REMARK ID 637219 MODEL 1 ORF073
PFRMAT TS
TARGET ORF073
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.677  -0.164   1.626  1.00  1.64           N  
ATOM      2  CA  MET A   1       2.885  -0.493   0.879  1.00  1.64           C  
ATOM      3  C   MET A   1       3.321   0.662  -0.008  1.00  1.64           C  
ATOM      4  O   MET A   1       2.549   1.163  -0.826  1.00  1.64           O  
ATOM      5  CB  MET A   1       2.665  -1.756   0.039  1.00  1.64           C  
ATOM      6  CG  MET A   1       3.883  -2.195  -0.765  1.00  1.64           C  
ATOM      7  SD  MET A   1       3.634  -3.722  -1.696  1.00  1.64           S  
ATOM      8  CE  MET A   1       3.741  -4.917  -0.389  1.00  1.64           C  
ATOM      9 1H   MET A   1       1.708  -0.607   2.532  1.00  1.64           H  
ATOM     10 2H   MET A   1       1.622   0.838   1.742  1.00  1.64           H  
ATOM     11 3H   MET A   1       0.868  -0.489   1.117  1.00  1.64           H  
ATOM     12  HA  MET A   1       3.689  -0.682   1.590  1.00  1.64           H  
ATOM     13 1HB  MET A   1       2.376  -2.580   0.687  1.00  1.64           H  
ATOM     14 2HB  MET A   1       1.848  -1.587  -0.663  1.00  1.64           H  
ATOM     15 1HG  MET A   1       4.127  -1.413  -1.465  1.00  1.64           H  
ATOM     16 2HG  MET A   1       4.731  -2.329  -0.097  1.00  1.64           H  
ATOM     17 1HE  MET A   1       3.606  -5.917  -0.798  1.00  1.64           H  
ATOM     18 2HE  MET A   1       4.721  -4.844   0.088  1.00  1.64           H  
ATOM     19 3HE  MET A   1       2.963  -4.720   0.349  1.00  1.64           H  
ATOM     20  N   ASP A   2       4.565   1.086   0.155  1.00  1.45           N  
ATOM     21  CA  ASP A   2       5.118   2.159  -0.664  1.00  1.45           C  
ATOM     22  C   ASP A   2       5.377   1.640  -2.071  1.00  1.45           C  
ATOM     23  O   ASP A   2       5.447   0.432  -2.279  1.00  1.45           O  
ATOM     24  CB  ASP A   2       6.427   2.670  -0.081  1.00  1.45           C  
ATOM     25  CG  ASP A   2       7.470   1.611  -0.145  1.00  1.45           C  
ATOM     26  OD1 ASP A   2       7.534   0.776   0.726  1.00  1.45           O  
ATOM     27  OD2 ASP A   2       8.169   1.574  -1.124  1.00  1.45           O  
ATOM     28  H   ASP A   2       5.154   0.652   0.852  1.00  1.45           H  
ATOM     29  HA  ASP A   2       4.398   2.977  -0.719  1.00  1.45           H  
ATOM     30 1HB  ASP A   2       6.767   3.542  -0.639  1.00  1.45           H  
ATOM     31 2HB  ASP A   2       6.282   2.973   0.957  1.00  1.45           H  
ATOM     32  N   LYS A   3       5.569   2.544  -3.025  1.00  1.27           N  
ATOM     33  CA  LYS A   3       5.821   2.160  -4.414  1.00  1.27           C  
ATOM     34  C   LYS A   3       7.144   1.401  -4.668  1.00  1.27           C  
ATOM     35  O   LYS A   3       7.266   0.715  -5.689  1.00  1.27           O  
ATOM     36  CB  LYS A   3       5.768   3.405  -5.295  1.00  1.27           C  
ATOM     37  CG  LYS A   3       4.368   4.018  -5.365  1.00  1.27           C  
ATOM     38  CD  LYS A   3       4.309   5.252  -6.255  1.00  1.27           C  
ATOM     39  CE  LYS A   3       2.947   5.929  -6.136  1.00  1.27           C  
ATOM     40  NZ  LYS A   3       2.823   7.115  -7.019  1.00  1.27           N  
ATOM     41  H   LYS A   3       5.513   3.524  -2.791  1.00  1.27           H  
ATOM     42  HA  LYS A   3       5.008   1.502  -4.718  1.00  1.27           H  
ATOM     43 1HB  LYS A   3       6.459   4.155  -4.910  1.00  1.27           H  
ATOM     44 2HB  LYS A   3       6.083   3.151  -6.306  1.00  1.27           H  
ATOM     45 1HG  LYS A   3       3.671   3.276  -5.761  1.00  1.27           H  
ATOM     46 2HG  LYS A   3       4.042   4.291  -4.362  1.00  1.27           H  
ATOM     47 1HD  LYS A   3       5.087   5.960  -5.969  1.00  1.27           H  
ATOM     48 2HD  LYS A   3       4.460   4.967  -7.299  1.00  1.27           H  
ATOM     49 1HE  LYS A   3       2.156   5.220  -6.386  1.00  1.27           H  
ATOM     50 2HE  LYS A   3       2.818   6.253  -5.105  1.00  1.27           H  
ATOM     51 1HZ  LYS A   3       1.892   7.536  -6.889  1.00  1.27           H  
ATOM     52 2HZ  LYS A   3       3.526   7.792  -6.814  1.00  1.27           H  
ATOM     53 3HZ  LYS A   3       2.895   6.797  -7.985  1.00  1.27           H  
ATOM     54  N   LYS A   4       8.152   1.558  -3.798  1.00  1.11           N  
ATOM     55  CA  LYS A   4       9.436   0.898  -4.023  1.00  1.11           C  
ATOM     56  C   LYS A   4       9.315  -0.562  -3.637  1.00  1.11           C  
ATOM     57  O   LYS A   4       9.735  -1.442  -4.381  1.00  1.11           O  
ATOM     58  CB  LYS A   4      10.570   1.578  -3.244  1.00  1.11           C  
ATOM     59  CG  LYS A   4      11.976   0.987  -3.483  1.00  1.11           C  
ATOM     60  CD  LYS A   4      13.044   1.788  -2.719  1.00  1.11           C  
ATOM     61  CE  LYS A   4      14.469   1.309  -3.025  1.00  1.11           C  
ATOM     62  NZ  LYS A   4      14.733  -0.068  -2.508  1.00  1.11           N  
ATOM     63  H   LYS A   4       8.018   2.063  -2.920  1.00  1.11           H  
ATOM     64  HA  LYS A   4       9.675   0.948  -5.085  1.00  1.11           H  
ATOM     65 1HB  LYS A   4      10.597   2.636  -3.496  1.00  1.11           H  
ATOM     66 2HB  LYS A   4      10.363   1.505  -2.176  1.00  1.11           H  
ATOM     67 1HG  LYS A   4      11.996  -0.054  -3.139  1.00  1.11           H  
ATOM     68 2HG  LYS A   4      12.205   1.003  -4.547  1.00  1.11           H  
ATOM     69 1HD  LYS A   4      12.960   2.843  -2.983  1.00  1.11           H  
ATOM     70 2HD  LYS A   4      12.863   1.687  -1.649  1.00  1.11           H  
ATOM     71 1HE  LYS A   4      14.623   1.314  -4.103  1.00  1.11           H  
ATOM     72 2HE  LYS A   4      15.177   1.996  -2.564  1.00  1.11           H  
ATOM     73 1HZ  LYS A   4      15.671  -0.353  -2.726  1.00  1.11           H  
ATOM     74 2HZ  LYS A   4      14.605  -0.102  -1.513  1.00  1.11           H  
ATOM     75 3HZ  LYS A   4      14.090  -0.745  -2.940  1.00  1.11           H  
ATOM     76  N   SER A   5       8.738  -0.822  -2.477  1.00  0.99           N  
ATOM     77  CA  SER A   5       8.557  -2.187  -2.002  1.00  0.99           C  
ATOM     78  C   SER A   5       7.625  -3.008  -2.906  1.00  0.99           C  
ATOM     79  O   SER A   5       7.457  -4.165  -2.532  1.00  0.99           O  
ATOM     80  CB  SER A   5       7.967  -2.194  -0.598  1.00  0.99           C  
ATOM     81  OG  SER A   5       8.844  -1.639   0.347  1.00  0.99           O  
ATOM     82  H   SER A   5       8.426  -0.033  -1.901  1.00  0.99           H  
ATOM     83  HA  SER A   5       9.534  -2.671  -1.980  1.00  0.99           H  
ATOM     84 1HB  SER A   5       7.035  -1.626  -0.596  1.00  0.99           H  
ATOM     85 2HB  SER A   5       7.729  -3.217  -0.320  1.00  0.99           H  
ATOM     86  HG  SER A   5       8.557  -0.689   0.435  1.00  0.99           H  
ATOM     87  N   LEU A   6       6.565  -2.293  -3.300  1.00  0.90           N  
ATOM     88  CA  LEU A   6       5.840  -2.781  -4.468  1.00  0.90           C  
ATOM     89  C   LEU A   6       6.722  -3.165  -5.634  1.00  0.90           C  
ATOM     90  O   LEU A   6       6.731  -4.338  -6.000  1.00  0.90           O  
ATOM     91  CB  LEU A   6       4.847  -1.722  -4.933  1.00  0.90           C  
ATOM     92  CG  LEU A   6       4.037  -2.058  -6.171  1.00  0.90           C  
ATOM     93  CD1 LEU A   6       3.135  -3.227  -5.889  1.00  0.90           C  
ATOM     94  CD2 LEU A   6       3.248  -0.827  -6.604  1.00  0.90           C  
ATOM     95  H   LEU A   6       5.905  -2.106  -2.559  1.00  0.90           H  
ATOM     96  HA  LEU A   6       5.285  -3.667  -4.172  1.00  0.90           H  
ATOM     97 1HB  LEU A   6       4.156  -1.510  -4.117  1.00  0.90           H  
ATOM     98 2HB  LEU A   6       5.389  -0.827  -5.145  1.00  0.90           H  
ATOM     99  HG  LEU A   6       4.711  -2.355  -6.963  1.00  0.90           H  
ATOM    100 1HD1 LEU A   6       2.581  -3.459  -6.792  1.00  0.90           H  
ATOM    101 2HD1 LEU A   6       3.730  -4.087  -5.591  1.00  0.90           H  
ATOM    102 3HD1 LEU A   6       2.442  -2.974  -5.087  1.00  0.90           H  
ATOM    103 1HD2 LEU A   6       2.676  -1.063  -7.501  1.00  0.90           H  
ATOM    104 2HD2 LEU A   6       2.567  -0.529  -5.806  1.00  0.90           H  
ATOM    105 3HD2 LEU A   6       3.940  -0.009  -6.815  1.00  0.90           H  
ATOM    106  N   TYR A   7       7.550  -2.259  -6.147  1.00  0.84           N  
ATOM    107  CA  TYR A   7       8.418  -2.650  -7.249  1.00  0.84           C  
ATOM    108  C   TYR A   7       9.218  -3.898  -6.881  1.00  0.84           C  
ATOM    109  O   TYR A   7       9.226  -4.875  -7.630  1.00  0.84           O  
ATOM    110  CB  TYR A   7       9.391  -1.517  -7.614  1.00  0.84           C  
ATOM    111  CG  TYR A   7      10.436  -1.875  -8.682  1.00  0.84           C  
ATOM    112  CD1 TYR A   7      10.149  -1.795 -10.035  1.00  0.84           C  
ATOM    113  CD2 TYR A   7      11.695  -2.300  -8.280  1.00  0.84           C  
ATOM    114  CE1 TYR A   7      11.101  -2.117 -10.975  1.00  0.84           C  
ATOM    115  CE2 TYR A   7      12.649  -2.630  -9.221  1.00  0.84           C  
ATOM    116  CZ  TYR A   7      12.355  -2.535 -10.566  1.00  0.84           C  
ATOM    117  OH  TYR A   7      13.308  -2.860 -11.505  1.00  0.84           O  
ATOM    118  H   TYR A   7       7.547  -1.289  -5.823  1.00  0.84           H  
ATOM    119  HA  TYR A   7       7.799  -2.884  -8.115  1.00  0.84           H  
ATOM    120 1HB  TYR A   7       8.824  -0.658  -7.962  1.00  0.84           H  
ATOM    121 2HB  TYR A   7       9.926  -1.198  -6.740  1.00  0.84           H  
ATOM    122  HD1 TYR A   7       9.192  -1.475 -10.359  1.00  0.84           H  
ATOM    123  HD2 TYR A   7      11.930  -2.373  -7.217  1.00  0.84           H  
ATOM    124  HE1 TYR A   7      10.866  -2.044 -12.034  1.00  0.84           H  
ATOM    125  HE2 TYR A   7      13.636  -2.963  -8.901  1.00  0.84           H  
ATOM    126  HH  TYR A   7      14.120  -3.116 -11.061  1.00  0.84           H  
ATOM    127  N   GLU A   8       9.868  -3.891  -5.719  1.00  0.81           N  
ATOM    128  CA  GLU A   8      10.705  -5.020  -5.359  1.00  0.81           C  
ATOM    129  C   GLU A   8       9.926  -6.330  -5.223  1.00  0.81           C  
ATOM    130  O   GLU A   8      10.352  -7.347  -5.764  1.00  0.81           O  
ATOM    131  CB  GLU A   8      11.455  -4.720  -4.057  1.00  0.81           C  
ATOM    132  CG  GLU A   8      12.529  -3.635  -4.203  1.00  0.81           C  
ATOM    133  CD  GLU A   8      13.251  -3.303  -2.917  1.00  0.81           C  
ATOM    134  OE1 GLU A   8      12.946  -3.878  -1.901  1.00  0.81           O  
ATOM    135  OE2 GLU A   8      14.111  -2.436  -2.958  1.00  0.81           O  
ATOM    136  H   GLU A   8       9.807  -3.074  -5.121  1.00  0.81           H  
ATOM    137  HA  GLU A   8      11.442  -5.152  -6.151  1.00  0.81           H  
ATOM    138 1HB  GLU A   8      10.743  -4.391  -3.300  1.00  0.81           H  
ATOM    139 2HB  GLU A   8      11.932  -5.629  -3.690  1.00  0.81           H  
ATOM    140 1HG  GLU A   8      13.258  -3.960  -4.944  1.00  0.81           H  
ATOM    141 2HG  GLU A   8      12.051  -2.731  -4.584  1.00  0.81           H  
ATOM    142  N   ASN A   9       8.745  -6.331  -4.597  1.00  0.79           N  
ATOM    143  CA  ASN A   9       8.025  -7.598  -4.501  1.00  0.79           C  
ATOM    144  C   ASN A   9       7.566  -8.089  -5.871  1.00  0.79           C  
ATOM    145  O   ASN A   9       7.621  -9.285  -6.181  1.00  0.79           O  
ATOM    146  CB  ASN A   9       6.857  -7.454  -3.557  1.00  0.79           C  
ATOM    147  CG  ASN A   9       7.305  -7.403  -2.120  1.00  0.79           C  
ATOM    148  OD1 ASN A   9       8.403  -7.863  -1.777  1.00  0.79           O  
ATOM    149  ND2 ASN A   9       6.482  -6.861  -1.273  1.00  0.79           N  
ATOM    150  H   ASN A   9       8.362  -5.500  -4.143  1.00  0.79           H  
ATOM    151  HA  ASN A   9       8.703  -8.347  -4.100  1.00  0.79           H  
ATOM    152 1HB  ASN A   9       6.317  -6.528  -3.791  1.00  0.79           H  
ATOM    153 2HB  ASN A   9       6.167  -8.283  -3.692  1.00  0.79           H  
ATOM    154 1HD2 ASN A   9       6.729  -6.801  -0.307  1.00  0.79           H  
ATOM    155 2HD2 ASN A   9       5.610  -6.494  -1.593  1.00  0.79           H  
ATOM    156  N   VAL A  10       7.168  -7.155  -6.721  1.00  0.78           N  
ATOM    157  CA  VAL A  10       6.707  -7.472  -8.057  1.00  0.78           C  
ATOM    158  C   VAL A  10       7.832  -8.077  -8.898  1.00  0.78           C  
ATOM    159  O   VAL A  10       7.620  -9.056  -9.629  1.00  0.78           O  
ATOM    160  CB  VAL A  10       6.127  -6.203  -8.693  1.00  0.78           C  
ATOM    161  CG1 VAL A  10       5.840  -6.401 -10.074  1.00  0.78           C  
ATOM    162  CG2 VAL A  10       4.814  -5.837  -8.001  1.00  0.78           C  
ATOM    163  H   VAL A  10       7.159  -6.178  -6.425  1.00  0.78           H  
ATOM    164  HA  VAL A  10       5.906  -8.205  -7.978  1.00  0.78           H  
ATOM    165  HB  VAL A  10       6.851  -5.393  -8.594  1.00  0.78           H  
ATOM    166 1HG1 VAL A  10       5.427  -5.475 -10.477  1.00  0.78           H  
ATOM    167 2HG1 VAL A  10       6.742  -6.665 -10.607  1.00  0.78           H  
ATOM    168 3HG1 VAL A  10       5.112  -7.200 -10.162  1.00  0.78           H  
ATOM    169 1HG2 VAL A  10       4.408  -4.931  -8.443  1.00  0.78           H  
ATOM    170 2HG2 VAL A  10       4.106  -6.651  -8.123  1.00  0.78           H  
ATOM    171 3HG2 VAL A  10       4.988  -5.676  -6.947  1.00  0.78           H  
ATOM    172  N   LEU A  11       9.032  -7.508  -8.796  1.00  0.79           N  
ATOM    173  CA  LEU A  11      10.154  -8.015  -9.565  1.00  0.79           C  
ATOM    174  C   LEU A  11      10.697  -9.330  -8.990  1.00  0.79           C  
ATOM    175  O   LEU A  11      11.088 -10.228  -9.741  1.00  0.79           O  
ATOM    176  CB  LEU A  11      11.235  -6.947  -9.682  1.00  0.79           C  
ATOM    177  CG  LEU A  11      11.063  -6.022 -10.918  1.00  0.79           C  
ATOM    178  CD1 LEU A  11      11.148  -6.846 -12.194  1.00  0.79           C  
ATOM    179  CD2 LEU A  11       9.710  -5.332 -10.848  1.00  0.79           C  
ATOM    180  H   LEU A  11       9.155  -6.691  -8.196  1.00  0.79           H  
ATOM    181  HA  LEU A  11       9.800  -8.203 -10.568  1.00  0.79           H  
ATOM    182 1HB  LEU A  11      11.208  -6.322  -8.784  1.00  0.79           H  
ATOM    183 2HB  LEU A  11      12.209  -7.430  -9.744  1.00  0.79           H  
ATOM    184  HG  LEU A  11      11.858  -5.288 -10.934  1.00  0.79           H  
ATOM    185 1HD1 LEU A  11      11.031  -6.191 -13.056  1.00  0.79           H  
ATOM    186 2HD1 LEU A  11      12.115  -7.344 -12.245  1.00  0.79           H  
ATOM    187 3HD1 LEU A  11      10.357  -7.586 -12.197  1.00  0.79           H  
ATOM    188 1HD2 LEU A  11       9.580  -4.692 -11.704  1.00  0.79           H  
ATOM    189 2HD2 LEU A  11       8.934  -6.077 -10.841  1.00  0.79           H  
ATOM    190 3HD2 LEU A  11       9.650  -4.741  -9.955  1.00  0.79           H  
ATOM    191  N   LEU A  12      10.662  -9.514  -7.673  1.00  0.80           N  
ATOM    192  CA  LEU A  12      11.128 -10.795  -7.147  1.00  0.80           C  
ATOM    193  C   LEU A  12      10.259 -11.914  -7.706  1.00  0.80           C  
ATOM    194  O   LEU A  12      10.749 -12.976  -8.112  1.00  0.80           O  
ATOM    195  CB  LEU A  12      11.043 -10.807  -5.619  1.00  0.80           C  
ATOM    196  CG  LEU A  12      12.049  -9.940  -4.895  1.00  0.80           C  
ATOM    197  CD1 LEU A  12      11.683  -9.875  -3.424  1.00  0.80           C  
ATOM    198  CD2 LEU A  12      13.424 -10.536  -5.090  1.00  0.80           C  
ATOM    199  H   LEU A  12      10.358  -8.774  -7.040  1.00  0.80           H  
ATOM    200  HA  LEU A  12      12.158 -10.954  -7.453  1.00  0.80           H  
ATOM    201 1HB  LEU A  12      10.045 -10.473  -5.326  1.00  0.80           H  
ATOM    202 2HB  LEU A  12      11.180 -11.826  -5.277  1.00  0.80           H  
ATOM    203  HG  LEU A  12      12.039  -8.941  -5.298  1.00  0.80           H  
ATOM    204 1HD1 LEU A  12      12.405  -9.252  -2.897  1.00  0.80           H  
ATOM    205 2HD1 LEU A  12      10.689  -9.442  -3.318  1.00  0.80           H  
ATOM    206 3HD1 LEU A  12      11.690 -10.877  -3.002  1.00  0.80           H  
ATOM    207 1HD2 LEU A  12      14.161  -9.923  -4.575  1.00  0.80           H  
ATOM    208 2HD2 LEU A  12      13.443 -11.548  -4.684  1.00  0.80           H  
ATOM    209 3HD2 LEU A  12      13.657 -10.569  -6.155  1.00  0.80           H  
ATOM    210  N   LYS A  13       8.968 -11.657  -7.808  1.00  0.83           N  
ATOM    211  CA  LYS A  13       8.077 -12.654  -8.352  1.00  0.83           C  
ATOM    212  C   LYS A  13       8.305 -12.828  -9.867  1.00  0.83           C  
ATOM    213  O   LYS A  13       8.398 -13.953 -10.369  1.00  0.83           O  
ATOM    214  CB  LYS A  13       6.654 -12.229  -8.017  1.00  0.83           C  
ATOM    215  CG  LYS A  13       6.370 -12.297  -6.535  1.00  0.83           C  
ATOM    216  CD  LYS A  13       4.992 -11.830  -6.153  1.00  0.83           C  
ATOM    217  CE  LYS A  13       4.878 -11.749  -4.619  1.00  0.83           C  
ATOM    218  NZ  LYS A  13       3.520 -11.376  -4.170  1.00  0.83           N  
ATOM    219  H   LYS A  13       8.586 -10.772  -7.457  1.00  0.83           H  
ATOM    220  HA  LYS A  13       8.283 -13.608  -7.876  1.00  0.83           H  
ATOM    221 1HB  LYS A  13       6.481 -11.206  -8.360  1.00  0.83           H  
ATOM    222 2HB  LYS A  13       5.956 -12.876  -8.518  1.00  0.83           H  
ATOM    223 1HG  LYS A  13       6.454 -13.329  -6.245  1.00  0.83           H  
ATOM    224 2HG  LYS A  13       7.111 -11.720  -5.990  1.00  0.83           H  
ATOM    225 1HD  LYS A  13       4.808 -10.845  -6.585  1.00  0.83           H  
ATOM    226 2HD  LYS A  13       4.241 -12.527  -6.528  1.00  0.83           H  
ATOM    227 1HE  LYS A  13       5.134 -12.708  -4.185  1.00  0.83           H  
ATOM    228 2HE  LYS A  13       5.585 -10.997  -4.263  1.00  0.83           H  
ATOM    229 1HZ  LYS A  13       3.485 -11.333  -3.167  1.00  0.83           H  
ATOM    230 2HZ  LYS A  13       3.249 -10.491  -4.556  1.00  0.83           H  
ATOM    231 3HZ  LYS A  13       2.885 -12.111  -4.497  1.00  0.83           H  
ATOM    232  N   SER A  14       8.489 -11.715 -10.588  1.00  0.87           N  
ATOM    233  CA  SER A  14       8.667 -11.716 -12.048  1.00  0.87           C  
ATOM    234  C   SER A  14       9.922 -12.440 -12.490  1.00  0.87           C  
ATOM    235  O   SER A  14       9.939 -13.098 -13.532  1.00  0.87           O  
ATOM    236  CB  SER A  14       8.698 -10.306 -12.558  1.00  0.87           C  
ATOM    237  OG  SER A  14       7.491  -9.675 -12.298  1.00  0.87           O  
ATOM    238  H   SER A  14       8.426 -10.811 -10.120  1.00  0.87           H  
ATOM    239  HA  SER A  14       7.829 -12.232 -12.503  1.00  0.87           H  
ATOM    240 1HB  SER A  14       9.507  -9.779 -12.096  1.00  0.87           H  
ATOM    241 2HB  SER A  14       8.883 -10.313 -13.630  1.00  0.87           H  
ATOM    242  HG  SER A  14       7.478  -9.526 -11.318  1.00  0.87           H  
ATOM    243  N   THR A  15      10.964 -12.341 -11.680  1.00  0.92           N  
ATOM    244  CA  THR A  15      12.248 -12.955 -11.955  1.00  0.92           C  
ATOM    245  C   THR A  15      12.284 -14.443 -11.624  1.00  0.92           C  
ATOM    246  O   THR A  15      13.306 -15.097 -11.840  1.00  0.92           O  
ATOM    247  CB  THR A  15      13.368 -12.222 -11.197  1.00  0.92           C  
ATOM    248  OG1 THR A  15      13.068 -12.208  -9.778  1.00  0.92           O  
ATOM    249  CG2 THR A  15      13.519 -10.783 -11.725  1.00  0.92           C  
ATOM    250  H   THR A  15      10.877 -11.760 -10.846  1.00  0.92           H  
ATOM    251  HA  THR A  15      12.445 -12.851 -13.022  1.00  0.92           H  
ATOM    252  HB  THR A  15      14.305 -12.754 -11.343  1.00  0.92           H  
ATOM    253  HG1 THR A  15      12.275 -11.631  -9.639  1.00  0.92           H  
ATOM    254 1HG2 THR A  15      14.317 -10.278 -11.183  1.00  0.92           H  
ATOM    255 2HG2 THR A  15      13.762 -10.815 -12.786  1.00  0.92           H  
ATOM    256 3HG2 THR A  15      12.597 -10.236 -11.594  1.00  0.92           H  
ATOM    257  N   GLY A  16      11.190 -14.992 -11.085  1.00  0.97           N  
ATOM    258  CA  GLY A  16      11.165 -16.402 -10.744  1.00  0.97           C  
ATOM    259  C   GLY A  16      11.874 -16.722  -9.435  1.00  0.97           C  
ATOM    260  O   GLY A  16      12.370 -17.834  -9.257  1.00  0.97           O  
ATOM    261  H   GLY A  16      10.349 -14.439 -10.922  1.00  0.97           H  
ATOM    262 1HA  GLY A  16      10.125 -16.725 -10.675  1.00  0.97           H  
ATOM    263 2HA  GLY A  16      11.616 -16.975 -11.552  1.00  0.97           H  
ATOM    264  N   SER A  17      11.926 -15.761  -8.505  1.00  1.02           N  
ATOM    265  CA  SER A  17      12.596 -15.993  -7.230  1.00  1.02           C  
ATOM    266  C   SER A  17      11.624 -16.655  -6.228  1.00  1.02           C  
ATOM    267  O   SER A  17      11.990 -16.995  -5.102  1.00  1.02           O  
ATOM    268  CB  SER A  17      13.145 -14.675  -6.698  1.00  1.02           C  
ATOM    269  OG  SER A  17      14.117 -14.125  -7.585  1.00  1.02           O  
ATOM    270  H   SER A  17      11.505 -14.842  -8.661  1.00  1.02           H  
ATOM    271  HA  SER A  17      13.432 -16.672  -7.396  1.00  1.02           H  
ATOM    272 1HB  SER A  17      12.347 -13.966  -6.543  1.00  1.02           H  
ATOM    273 2HB  SER A  17      13.604 -14.855  -5.730  1.00  1.02           H  
ATOM    274  HG  SER A  17      13.634 -13.600  -8.283  1.00  1.02           H  
ATOM    275  N   LEU A  18      10.376 -16.803  -6.674  1.00  1.04           N  
ATOM    276  CA  LEU A  18       9.246 -17.386  -5.959  1.00  1.04           C  
ATOM    277  C   LEU A  18       8.671 -18.577  -6.772  1.00  1.04           C  
ATOM    278  O   LEU A  18       8.983 -18.691  -7.957  1.00  1.04           O  
ATOM    279  CB  LEU A  18       8.215 -16.289  -5.648  1.00  1.04           C  
ATOM    280  CG  LEU A  18       8.607 -15.367  -4.464  1.00  1.04           C  
ATOM    281  CD1 LEU A  18       9.352 -14.123  -4.958  1.00  1.04           C  
ATOM    282  CD2 LEU A  18       7.358 -15.006  -3.697  1.00  1.04           C  
ATOM    283  H   LEU A  18      10.207 -16.480  -7.613  1.00  1.04           H  
ATOM    284  HA  LEU A  18       9.632 -17.751  -5.014  1.00  1.04           H  
ATOM    285 1HB  LEU A  18       8.137 -15.654  -6.527  1.00  1.04           H  
ATOM    286 2HB  LEU A  18       7.242 -16.697  -5.464  1.00  1.04           H  
ATOM    287  HG  LEU A  18       9.287 -15.908  -3.804  1.00  1.04           H  
ATOM    288 1HD1 LEU A  18       9.627 -13.505  -4.105  1.00  1.04           H  
ATOM    289 2HD1 LEU A  18      10.239 -14.401  -5.488  1.00  1.04           H  
ATOM    290 3HD1 LEU A  18       8.726 -13.561  -5.604  1.00  1.04           H  
ATOM    291 1HD2 LEU A  18       7.622 -14.377  -2.846  1.00  1.04           H  
ATOM    292 2HD2 LEU A  18       6.678 -14.477  -4.335  1.00  1.04           H  
ATOM    293 3HD2 LEU A  18       6.878 -15.918  -3.340  1.00  1.04           H  
ATOM    294  N   PRO A  19       7.866 -19.489  -6.168  1.00  1.03           N  
ATOM    295  CA  PRO A  19       7.297 -20.701  -6.776  1.00  1.03           C  
ATOM    296  C   PRO A  19       6.538 -20.523  -8.099  1.00  1.03           C  
ATOM    297  O   PRO A  19       5.828 -19.541  -8.324  1.00  1.03           O  
ATOM    298  CB  PRO A  19       6.340 -21.189  -5.682  1.00  1.03           C  
ATOM    299  CG  PRO A  19       6.949 -20.700  -4.393  1.00  1.03           C  
ATOM    300  CD  PRO A  19       7.506 -19.345  -4.720  1.00  1.03           C  
ATOM    301  HA  PRO A  19       8.109 -21.430  -6.914  1.00  1.03           H  
ATOM    302 1HB  PRO A  19       5.333 -20.785  -5.864  1.00  1.03           H  
ATOM    303 2HB  PRO A  19       6.253 -22.284  -5.725  1.00  1.03           H  
ATOM    304 1HG  PRO A  19       6.182 -20.666  -3.602  1.00  1.03           H  
ATOM    305 2HG  PRO A  19       7.722 -21.404  -4.052  1.00  1.03           H  
ATOM    306 1HD  PRO A  19       6.720 -18.604  -4.569  1.00  1.03           H  
ATOM    307 2HD  PRO A  19       8.373 -19.177  -4.080  1.00  1.03           H  
ATOM    308  N   LYS A  20       6.714 -21.533  -8.960  1.00  1.00           N  
ATOM    309  CA  LYS A  20       6.161 -21.636 -10.317  1.00  1.00           C  
ATOM    310  C   LYS A  20       4.642 -21.782 -10.402  1.00  1.00           C  
ATOM    311  O   LYS A  20       3.995 -22.302  -9.492  1.00  1.00           O  
ATOM    312  CB  LYS A  20       6.799 -22.822 -11.038  1.00  1.00           C  
ATOM    313  CG  LYS A  20       8.287 -22.661 -11.327  1.00  1.00           C  
ATOM    314  CD  LYS A  20       8.843 -23.881 -12.060  1.00  1.00           C  
ATOM    315  CE  LYS A  20      10.334 -23.734 -12.343  1.00  1.00           C  
ATOM    316  NZ  LYS A  20      10.889 -24.934 -13.029  1.00  1.00           N  
ATOM    317  H   LYS A  20       7.306 -22.291  -8.657  1.00  1.00           H  
ATOM    318  HA  LYS A  20       6.428 -20.724 -10.850  1.00  1.00           H  
ATOM    319 1HB  LYS A  20       6.668 -23.723 -10.440  1.00  1.00           H  
ATOM    320 2HB  LYS A  20       6.284 -22.987 -11.987  1.00  1.00           H  
ATOM    321 1HG  LYS A  20       8.444 -21.773 -11.941  1.00  1.00           H  
ATOM    322 2HG  LYS A  20       8.827 -22.531 -10.389  1.00  1.00           H  
ATOM    323 1HD  LYS A  20       8.684 -24.772 -11.451  1.00  1.00           H  
ATOM    324 2HD  LYS A  20       8.315 -24.009 -13.004  1.00  1.00           H  
ATOM    325 1HE  LYS A  20      10.493 -22.861 -12.974  1.00  1.00           H  
ATOM    326 2HE  LYS A  20      10.863 -23.590 -11.401  1.00  1.00           H  
ATOM    327 1HZ  LYS A  20      11.876 -24.801 -13.199  1.00  1.00           H  
ATOM    328 2HZ  LYS A  20      10.756 -25.749 -12.446  1.00  1.00           H  
ATOM    329 3HZ  LYS A  20      10.412 -25.071 -13.909  1.00  1.00           H  
ATOM    330  N   ALA A  21       4.100 -21.314 -11.531  1.00  0.96           N  
ATOM    331  CA  ALA A  21       2.674 -21.353 -11.865  1.00  0.96           C  
ATOM    332  C   ALA A  21       2.088 -22.770 -11.967  1.00  0.96           C  
ATOM    333  O   ALA A  21       2.769 -23.716 -12.374  1.00  0.96           O  
ATOM    334  CB  ALA A  21       2.447 -20.634 -13.180  1.00  0.96           C  
ATOM    335  H   ALA A  21       4.721 -20.899 -12.209  1.00  0.96           H  
ATOM    336  HA  ALA A  21       2.142 -20.832 -11.072  1.00  0.96           H  
ATOM    337 1HB  ALA A  21       1.396 -20.627 -13.402  1.00  0.96           H  
ATOM    338 2HB  ALA A  21       2.806 -19.611 -13.119  1.00  0.96           H  
ATOM    339 3HB  ALA A  21       2.975 -21.149 -13.980  1.00  0.96           H  
ATOM    340  N   LYS A  22       0.810 -22.879 -11.595  1.00  0.91           N  
ATOM    341  CA  LYS A  22       0.011 -24.119 -11.625  1.00  0.91           C  
ATOM    342  C   LYS A  22      -1.334 -23.934 -12.350  1.00  0.91           C  
ATOM    343  O   LYS A  22      -1.850 -22.838 -12.434  1.00  0.91           O  
ATOM    344  CB  LYS A  22      -0.248 -24.603 -10.200  1.00  0.91           C  
ATOM    345  CG  LYS A  22       1.017 -24.984  -9.435  1.00  0.91           C  
ATOM    346  CD  LYS A  22       0.701 -25.521  -8.051  1.00  0.91           C  
ATOM    347  CE  LYS A  22       1.976 -25.882  -7.301  1.00  0.91           C  
ATOM    348  NZ  LYS A  22       1.689 -26.425  -5.942  1.00  0.91           N  
ATOM    349  H   LYS A  22       0.375 -22.016 -11.288  1.00  0.91           H  
ATOM    350  HA  LYS A  22       0.578 -24.881 -12.160  1.00  0.91           H  
ATOM    351 1HB  LYS A  22      -0.758 -23.818  -9.640  1.00  0.91           H  
ATOM    352 2HB  LYS A  22      -0.911 -25.469 -10.224  1.00  0.91           H  
ATOM    353 1HG  LYS A  22       1.566 -25.741  -9.998  1.00  0.91           H  
ATOM    354 2HG  LYS A  22       1.660 -24.106  -9.330  1.00  0.91           H  
ATOM    355 1HD  LYS A  22       0.157 -24.764  -7.483  1.00  0.91           H  
ATOM    356 2HD  LYS A  22       0.073 -26.408  -8.136  1.00  0.91           H  
ATOM    357 1HE  LYS A  22       2.525 -26.628  -7.874  1.00  0.91           H  
ATOM    358 2HE  LYS A  22       2.595 -24.988  -7.203  1.00  0.91           H  
ATOM    359 1HZ  LYS A  22       2.557 -26.651  -5.479  1.00  0.91           H  
ATOM    360 2HZ  LYS A  22       1.189 -25.733  -5.401  1.00  0.91           H  
ATOM    361 3HZ  LYS A  22       1.125 -27.259  -6.025  1.00  0.91           H  
ATOM    362  N   ALA A  23      -1.929 -24.995 -12.872  1.00  0.85           N  
ATOM    363  CA  ALA A  23      -3.241 -24.813 -13.507  1.00  0.85           C  
ATOM    364  C   ALA A  23      -4.318 -24.418 -12.468  1.00  0.85           C  
ATOM    365  O   ALA A  23      -4.216 -24.828 -11.310  1.00  0.85           O  
ATOM    366  CB  ALA A  23      -3.665 -26.087 -14.218  1.00  0.85           C  
ATOM    367  H   ALA A  23      -1.499 -25.909 -12.823  1.00  0.85           H  
ATOM    368  HA  ALA A  23      -3.129 -24.015 -14.235  1.00  0.85           H  
ATOM    369 1HB  ALA A  23      -4.625 -25.942 -14.711  1.00  0.85           H  
ATOM    370 2HB  ALA A  23      -2.916 -26.357 -14.960  1.00  0.85           H  
ATOM    371 3HB  ALA A  23      -3.759 -26.891 -13.489  1.00  0.85           H  
ATOM    372  N   PRO A  24      -5.339 -23.613 -12.851  1.00  0.80           N  
ATOM    373  CA  PRO A  24      -6.511 -23.242 -12.068  1.00  0.80           C  
ATOM    374  C   PRO A  24      -7.472 -24.405 -11.933  1.00  0.80           C  
ATOM    375  O   PRO A  24      -7.478 -25.302 -12.777  1.00  0.80           O  
ATOM    376  CB  PRO A  24      -7.140 -22.117 -12.891  1.00  0.80           C  
ATOM    377  CG  PRO A  24      -6.725 -22.400 -14.293  1.00  0.80           C  
ATOM    378  CD  PRO A  24      -5.318 -22.982 -14.173  1.00  0.80           C  
ATOM    379  HA  PRO A  24      -6.185 -22.880 -11.080  1.00  0.80           H  
ATOM    380 1HB  PRO A  24      -8.231 -22.128 -12.766  1.00  0.80           H  
ATOM    381 2HB  PRO A  24      -6.789 -21.144 -12.534  1.00  0.80           H  
ATOM    382 1HG  PRO A  24      -7.430 -23.094 -14.776  1.00  0.80           H  
ATOM    383 2HG  PRO A  24      -6.762 -21.468 -14.880  1.00  0.80           H  
ATOM    384 1HD  PRO A  24      -5.183 -23.702 -14.982  1.00  0.80           H  
ATOM    385 2HD  PRO A  24      -4.565 -22.178 -14.177  1.00  0.80           H  
ATOM    386  N   THR A  25      -8.319 -24.365 -10.907  1.00  0.76           N  
ATOM    387  CA  THR A  25      -9.347 -25.388 -10.729  1.00  0.76           C  
ATOM    388  C   THR A  25     -10.796 -24.864 -10.707  1.00  0.76           C  
ATOM    389  O   THR A  25     -11.730 -25.660 -10.600  1.00  0.76           O  
ATOM    390  CB  THR A  25      -9.074 -26.185  -9.447  1.00  0.76           C  
ATOM    391  OG1 THR A  25      -9.099 -25.302  -8.319  1.00  0.76           O  
ATOM    392  CG2 THR A  25      -7.706 -26.863  -9.528  1.00  0.76           C  
ATOM    393  H   THR A  25      -8.242 -23.618 -10.232  1.00  0.76           H  
ATOM    394  HA  THR A  25      -9.273 -26.082 -11.565  1.00  0.76           H  
ATOM    395  HB  THR A  25      -9.846 -26.943  -9.323  1.00  0.76           H  
ATOM    396  HG1 THR A  25      -9.993 -24.971  -8.197  1.00  0.76           H  
ATOM    397 1HG2 THR A  25      -7.525 -27.429  -8.615  1.00  0.76           H  
ATOM    398 2HG2 THR A  25      -7.687 -27.538 -10.384  1.00  0.76           H  
ATOM    399 3HG2 THR A  25      -6.924 -26.113  -9.644  1.00  0.76           H  
ATOM    400  N   LYS A  26     -10.980 -23.541 -10.743  1.00  0.72           N  
ATOM    401  CA  LYS A  26     -12.325 -22.941 -10.672  1.00  0.72           C  
ATOM    402  C   LYS A  26     -12.344 -21.490 -11.152  1.00  0.72           C  
ATOM    403  O   LYS A  26     -11.310 -20.812 -11.114  1.00  0.72           O  
ATOM    404  CB  LYS A  26     -12.854 -22.977  -9.237  1.00  0.72           C  
ATOM    405  CG  LYS A  26     -12.029 -22.152  -8.247  1.00  0.72           C  
ATOM    406  CD  LYS A  26     -12.589 -22.248  -6.831  1.00  0.72           C  
ATOM    407  CE  LYS A  26     -11.783 -21.394  -5.857  1.00  0.72           C  
ATOM    408  NZ  LYS A  26     -12.318 -21.477  -4.468  1.00  0.72           N  
ATOM    409  H   LYS A  26     -10.180 -22.942 -10.843  1.00  0.72           H  
ATOM    410  HA  LYS A  26     -12.998 -23.510 -11.320  1.00  0.72           H  
ATOM    411 1HB  LYS A  26     -13.871 -22.580  -9.226  1.00  0.72           H  
ATOM    412 2HB  LYS A  26     -12.901 -24.005  -8.883  1.00  0.72           H  
ATOM    413 1HG  LYS A  26     -10.996 -22.496  -8.249  1.00  0.72           H  
ATOM    414 2HG  LYS A  26     -12.049 -21.104  -8.561  1.00  0.72           H  
ATOM    415 1HD  LYS A  26     -13.624 -21.903  -6.830  1.00  0.72           H  
ATOM    416 2HD  LYS A  26     -12.568 -23.286  -6.499  1.00  0.72           H  
ATOM    417 1HE  LYS A  26     -10.748 -21.734  -5.859  1.00  0.72           H  
ATOM    418 2HE  LYS A  26     -11.815 -20.355  -6.187  1.00  0.72           H  
ATOM    419 1HZ  LYS A  26     -11.759 -20.899  -3.856  1.00  0.72           H  
ATOM    420 2HZ  LYS A  26     -13.275 -21.153  -4.455  1.00  0.72           H  
ATOM    421 3HZ  LYS A  26     -12.283 -22.435  -4.148  1.00  0.72           H  
ATOM    422  N   MET A  27     -13.530 -20.990 -11.510  1.00  0.68           N  
ATOM    423  CA  MET A  27     -13.680 -19.571 -11.840  1.00  0.68           C  
ATOM    424  C   MET A  27     -13.466 -18.658 -10.644  1.00  0.68           C  
ATOM    425  O   MET A  27     -13.792 -19.009  -9.505  1.00  0.68           O  
ATOM    426  CB  MET A  27     -15.023 -19.250 -12.511  1.00  0.68           C  
ATOM    427  CG  MET A  27     -16.286 -19.494 -11.720  1.00  0.68           C  
ATOM    428  SD  MET A  27     -17.778 -19.120 -12.716  1.00  0.68           S  
ATOM    429  CE  MET A  27     -19.069 -19.533 -11.567  1.00  0.68           C  
ATOM    430  H   MET A  27     -14.312 -21.643 -11.617  1.00  0.68           H  
ATOM    431  HA  MET A  27     -12.906 -19.341 -12.557  1.00  0.68           H  
ATOM    432 1HB  MET A  27     -15.024 -18.195 -12.784  1.00  0.68           H  
ATOM    433 2HB  MET A  27     -15.098 -19.799 -13.428  1.00  0.68           H  
ATOM    434 1HG  MET A  27     -16.323 -20.544 -11.414  1.00  0.68           H  
ATOM    435 2HG  MET A  27     -16.292 -18.868 -10.828  1.00  0.68           H  
ATOM    436 1HE  MET A  27     -20.033 -19.380 -12.027  1.00  0.68           H  
ATOM    437 2HE  MET A  27     -18.974 -20.582 -11.285  1.00  0.68           H  
ATOM    438 3HE  MET A  27     -18.987 -18.907 -10.678  1.00  0.68           H  
ATOM    439  N   MET A  28     -12.974 -17.454 -10.931  1.00  0.65           N  
ATOM    440  CA  MET A  28     -12.710 -16.452  -9.907  1.00  0.65           C  
ATOM    441  C   MET A  28     -13.216 -15.060 -10.270  1.00  0.65           C  
ATOM    442  O   MET A  28     -13.136 -14.634 -11.419  1.00  0.65           O  
ATOM    443  CB  MET A  28     -11.210 -16.354  -9.677  1.00  0.65           C  
ATOM    444  CG  MET A  28     -10.822 -15.431  -8.558  1.00  0.65           C  
ATOM    445  SD  MET A  28      -9.107 -15.340  -8.335  1.00  0.65           S  
ATOM    446  CE  MET A  28      -8.642 -14.167  -9.586  1.00  0.65           C  
ATOM    447  H   MET A  28     -12.732 -17.265 -11.903  1.00  0.65           H  
ATOM    448  HA  MET A  28     -13.206 -16.760  -8.987  1.00  0.65           H  
ATOM    449 1HB  MET A  28     -10.809 -17.344  -9.454  1.00  0.65           H  
ATOM    450 2HB  MET A  28     -10.729 -15.997 -10.588  1.00  0.65           H  
ATOM    451 1HG  MET A  28     -11.158 -14.443  -8.773  1.00  0.65           H  
ATOM    452 2HG  MET A  28     -11.282 -15.756  -7.626  1.00  0.65           H  
ATOM    453 1HE  MET A  28      -7.563 -14.020  -9.565  1.00  0.65           H  
ATOM    454 2HE  MET A  28      -8.942 -14.534 -10.556  1.00  0.65           H  
ATOM    455 3HE  MET A  28      -9.144 -13.216  -9.391  1.00  0.65           H  
ATOM    456  N   ARG A  29     -13.728 -14.332  -9.284  1.00  0.63           N  
ATOM    457  CA  ARG A  29     -14.120 -12.940  -9.513  1.00  0.63           C  
ATOM    458  C   ARG A  29     -12.868 -12.081  -9.650  1.00  0.63           C  
ATOM    459  O   ARG A  29     -11.967 -12.179  -8.816  1.00  0.63           O  
ATOM    460  CB  ARG A  29     -14.947 -12.420  -8.347  1.00  0.63           C  
ATOM    461  CG  ARG A  29     -15.585 -11.070  -8.569  1.00  0.63           C  
ATOM    462  CD  ARG A  29     -16.501 -10.688  -7.458  1.00  0.63           C  
ATOM    463  NE  ARG A  29     -15.768 -10.467  -6.202  1.00  0.63           N  
ATOM    464  CZ  ARG A  29     -16.338 -10.267  -4.991  1.00  0.63           C  
ATOM    465  NH1 ARG A  29     -17.647 -10.248  -4.867  1.00  0.63           N  
ATOM    466  NH2 ARG A  29     -15.576 -10.086  -3.925  1.00  0.63           N  
ATOM    467  H   ARG A  29     -13.812 -14.730  -8.358  1.00  0.63           H  
ATOM    468  HA  ARG A  29     -14.698 -12.864 -10.430  1.00  0.63           H  
ATOM    469 1HB  ARG A  29     -15.725 -13.126  -8.097  1.00  0.63           H  
ATOM    470 2HB  ARG A  29     -14.306 -12.325  -7.474  1.00  0.63           H  
ATOM    471 1HG  ARG A  29     -14.805 -10.313  -8.642  1.00  0.63           H  
ATOM    472 2HG  ARG A  29     -16.157 -11.084  -9.504  1.00  0.63           H  
ATOM    473 1HD  ARG A  29     -17.017  -9.763  -7.726  1.00  0.63           H  
ATOM    474 2HD  ARG A  29     -17.232 -11.480  -7.298  1.00  0.63           H  
ATOM    475  HE  ARG A  29     -14.758 -10.473  -6.247  1.00  0.63           H  
ATOM    476 1HH1 ARG A  29     -18.235 -10.381  -5.681  1.00  0.63           H  
ATOM    477 2HH1 ARG A  29     -18.067 -10.098  -3.961  1.00  0.63           H  
ATOM    478 1HH2 ARG A  29     -14.569 -10.099  -4.016  1.00  0.63           H  
ATOM    479 2HH2 ARG A  29     -15.999  -9.936  -3.021  1.00  0.63           H  
ATOM    480  N   VAL A  30     -12.801 -11.233 -10.677  1.00  0.61           N  
ATOM    481  CA  VAL A  30     -11.623 -10.380 -10.815  1.00  0.61           C  
ATOM    482  C   VAL A  30     -11.986  -8.912 -10.565  1.00  0.61           C  
ATOM    483  O   VAL A  30     -11.181  -8.148 -10.027  1.00  0.61           O  
ATOM    484  CB  VAL A  30     -10.989 -10.584 -12.213  1.00  0.61           C  
ATOM    485  CG1 VAL A  30     -10.592 -12.030 -12.347  1.00  0.61           C  
ATOM    486  CG2 VAL A  30     -11.926 -10.247 -13.323  1.00  0.61           C  
ATOM    487  H   VAL A  30     -13.559 -11.187 -11.349  1.00  0.61           H  
ATOM    488  HA  VAL A  30     -10.884 -10.680 -10.072  1.00  0.61           H  
ATOM    489  HB  VAL A  30     -10.091  -9.969 -12.284  1.00  0.61           H  
ATOM    490 1HG1 VAL A  30     -10.117 -12.194 -13.308  1.00  0.61           H  
ATOM    491 2HG1 VAL A  30      -9.912 -12.272 -11.547  1.00  0.61           H  
ATOM    492 3HG1 VAL A  30     -11.478 -12.663 -12.273  1.00  0.61           H  
ATOM    493 1HG2 VAL A  30     -11.444 -10.426 -14.251  1.00  0.61           H  
ATOM    494 2HG2 VAL A  30     -12.770 -10.883 -13.253  1.00  0.61           H  
ATOM    495 3HG2 VAL A  30     -12.235  -9.218 -13.279  1.00  0.61           H  
ATOM    496  N   THR A  31     -13.224  -8.546 -10.910  1.00  0.59           N  
ATOM    497  CA  THR A  31     -13.787  -7.220 -10.640  1.00  0.59           C  
ATOM    498  C   THR A  31     -15.217  -7.440 -10.183  1.00  0.59           C  
ATOM    499  O   THR A  31     -15.740  -8.537 -10.351  1.00  0.59           O  
ATOM    500  CB  THR A  31     -13.707  -6.240 -11.823  1.00  0.59           C  
ATOM    501  OG1 THR A  31     -14.516  -6.700 -12.879  1.00  0.59           O  
ATOM    502  CG2 THR A  31     -12.287  -6.097 -12.306  1.00  0.59           C  
ATOM    503  H   THR A  31     -13.807  -9.239 -11.377  1.00  0.59           H  
ATOM    504  HA  THR A  31     -13.243  -6.766  -9.811  1.00  0.59           H  
ATOM    505  HB  THR A  31     -14.073  -5.267 -11.497  1.00  0.59           H  
ATOM    506  HG1 THR A  31     -14.650  -5.984 -13.511  1.00  0.59           H  
ATOM    507 1HG2 THR A  31     -12.240  -5.396 -13.112  1.00  0.59           H  
ATOM    508 2HG2 THR A  31     -11.664  -5.736 -11.485  1.00  0.59           H  
ATOM    509 3HG2 THR A  31     -11.915  -7.047 -12.646  1.00  0.59           H  
ATOM    510  N   ASP A  32     -15.906  -6.402  -9.728  1.00  0.58           N  
ATOM    511  CA  ASP A  32     -17.267  -6.592  -9.215  1.00  0.58           C  
ATOM    512  C   ASP A  32     -18.196  -7.373 -10.154  1.00  0.58           C  
ATOM    513  O   ASP A  32     -18.995  -8.190  -9.689  1.00  0.58           O  
ATOM    514  CB  ASP A  32     -17.906  -5.233  -8.940  1.00  0.58           C  
ATOM    515  CG  ASP A  32     -17.288  -4.509  -7.751  1.00  0.58           C  
ATOM    516  OD1 ASP A  32     -16.574  -5.134  -7.001  1.00  0.58           O  
ATOM    517  OD2 ASP A  32     -17.528  -3.334  -7.603  1.00  0.58           O  
ATOM    518  H   ASP A  32     -15.471  -5.492  -9.672  1.00  0.58           H  
ATOM    519  HA  ASP A  32     -17.198  -7.143  -8.278  1.00  0.58           H  
ATOM    520 1HB  ASP A  32     -17.809  -4.600  -9.830  1.00  0.58           H  
ATOM    521 2HB  ASP A  32     -18.971  -5.369  -8.756  1.00  0.58           H  
ATOM    522  N   TYR A  33     -18.106  -7.125 -11.457  1.00  0.57           N  
ATOM    523  CA  TYR A  33     -18.972  -7.809 -12.405  1.00  0.57           C  
ATOM    524  C   TYR A  33     -18.242  -8.689 -13.416  1.00  0.57           C  
ATOM    525  O   TYR A  33     -18.814  -9.045 -14.446  1.00  0.57           O  
ATOM    526  CB  TYR A  33     -19.857  -6.784 -13.078  1.00  0.57           C  
ATOM    527  CG  TYR A  33     -20.726  -6.110 -12.040  1.00  0.57           C  
ATOM    528  CD1 TYR A  33     -20.432  -4.840 -11.557  1.00  0.57           C  
ATOM    529  CD2 TYR A  33     -21.788  -6.803 -11.534  1.00  0.57           C  
ATOM    530  CE1 TYR A  33     -21.223  -4.284 -10.564  1.00  0.57           C  
ATOM    531  CE2 TYR A  33     -22.573  -6.268 -10.551  1.00  0.57           C  
ATOM    532  CZ  TYR A  33     -22.300  -5.013 -10.058  1.00  0.57           C  
ATOM    533  OH  TYR A  33     -23.096  -4.487  -9.064  1.00  0.57           O  
ATOM    534  H   TYR A  33     -17.437  -6.437 -11.795  1.00  0.57           H  
ATOM    535  HA  TYR A  33     -19.624  -8.472 -11.840  1.00  0.57           H  
ATOM    536 1HB  TYR A  33     -19.231  -6.044 -13.550  1.00  0.57           H  
ATOM    537 2HB  TYR A  33     -20.491  -7.238 -13.837  1.00  0.57           H  
ATOM    538  HD1 TYR A  33     -19.580  -4.283 -11.951  1.00  0.57           H  
ATOM    539  HD2 TYR A  33     -21.992  -7.781 -11.913  1.00  0.57           H  
ATOM    540  HE1 TYR A  33     -20.998  -3.289 -10.179  1.00  0.57           H  
ATOM    541  HE2 TYR A  33     -23.414  -6.838 -10.156  1.00  0.57           H  
ATOM    542  HH  TYR A  33     -23.113  -3.523  -9.136  1.00  0.57           H  
ATOM    543  N   VAL A  34     -16.975  -9.000 -13.177  1.00  0.56           N  
ATOM    544  CA  VAL A  34     -16.267  -9.828 -14.153  1.00  0.56           C  
ATOM    545  C   VAL A  34     -15.604 -11.004 -13.462  1.00  0.56           C  
ATOM    546  O   VAL A  34     -14.930 -10.843 -12.437  1.00  0.56           O  
ATOM    547  CB  VAL A  34     -15.208  -9.027 -14.950  1.00  0.56           C  
ATOM    548  CG1 VAL A  34     -14.531  -9.926 -15.967  1.00  0.56           C  
ATOM    549  CG2 VAL A  34     -15.863  -7.808 -15.651  1.00  0.56           C  
ATOM    550  H   VAL A  34     -16.529  -8.710 -12.305  1.00  0.56           H  
ATOM    551  HA  VAL A  34     -16.984 -10.225 -14.868  1.00  0.56           H  
ATOM    552  HB  VAL A  34     -14.441  -8.686 -14.274  1.00  0.56           H  
ATOM    553 1HG1 VAL A  34     -13.794  -9.342 -16.502  1.00  0.56           H  
ATOM    554 2HG1 VAL A  34     -14.046 -10.762 -15.474  1.00  0.56           H  
ATOM    555 3HG1 VAL A  34     -15.275 -10.306 -16.671  1.00  0.56           H  
ATOM    556 1HG2 VAL A  34     -15.103  -7.252 -16.200  1.00  0.56           H  
ATOM    557 2HG2 VAL A  34     -16.634  -8.155 -16.338  1.00  0.56           H  
ATOM    558 3HG2 VAL A  34     -16.316  -7.151 -14.909  1.00  0.56           H  
ATOM    559  N   TYR A  35     -15.806 -12.184 -14.035  1.00  0.56           N  
ATOM    560  CA  TYR A  35     -15.241 -13.432 -13.551  1.00  0.56           C  
ATOM    561  C   TYR A  35     -14.372 -14.059 -14.638  1.00  0.56           C  
ATOM    562  O   TYR A  35     -14.636 -13.879 -15.830  1.00  0.56           O  
ATOM    563  CB  TYR A  35     -16.382 -14.371 -13.155  1.00  0.56           C  
ATOM    564  CG  TYR A  35     -17.233 -13.846 -12.012  1.00  0.56           C  
ATOM    565  CD1 TYR A  35     -18.186 -12.853 -12.257  1.00  0.56           C  
ATOM    566  CD2 TYR A  35     -17.108 -14.375 -10.745  1.00  0.56           C  
ATOM    567  CE1 TYR A  35     -18.974 -12.379 -11.239  1.00  0.56           C  
ATOM    568  CE2 TYR A  35     -17.907 -13.901  -9.722  1.00  0.56           C  
ATOM    569  CZ  TYR A  35     -18.832 -12.905  -9.965  1.00  0.56           C  
ATOM    570  OH  TYR A  35     -19.626 -12.433  -8.945  1.00  0.56           O  
ATOM    571  H   TYR A  35     -16.408 -12.217 -14.855  1.00  0.56           H  
ATOM    572  HA  TYR A  35     -14.610 -13.222 -12.696  1.00  0.56           H  
ATOM    573 1HB  TYR A  35     -17.026 -14.536 -14.014  1.00  0.56           H  
ATOM    574 2HB  TYR A  35     -15.971 -15.338 -12.862  1.00  0.56           H  
ATOM    575  HD1 TYR A  35     -18.298 -12.439 -13.263  1.00  0.56           H  
ATOM    576  HD2 TYR A  35     -16.379 -15.165 -10.554  1.00  0.56           H  
ATOM    577  HE1 TYR A  35     -19.706 -11.597 -11.434  1.00  0.56           H  
ATOM    578  HE2 TYR A  35     -17.808 -14.316  -8.719  1.00  0.56           H  
ATOM    579  HH  TYR A  35     -20.340 -11.904  -9.314  1.00  0.56           H  
ATOM    580  N   LEU A  36     -13.358 -14.797 -14.215  1.00  0.57           N  
ATOM    581  CA  LEU A  36     -12.429 -15.501 -15.094  1.00  0.57           C  
ATOM    582  C   LEU A  36     -12.433 -17.001 -14.855  1.00  0.57           C  
ATOM    583  O   LEU A  36     -12.265 -17.449 -13.720  1.00  0.57           O  
ATOM    584  CB  LEU A  36     -11.033 -14.923 -14.869  1.00  0.57           C  
ATOM    585  CG  LEU A  36      -9.868 -15.556 -15.574  1.00  0.57           C  
ATOM    586  CD1 LEU A  36     -10.026 -15.464 -17.006  1.00  0.57           C  
ATOM    587  CD2 LEU A  36      -8.625 -14.805 -15.198  1.00  0.57           C  
ATOM    588  H   LEU A  36     -13.216 -14.858 -13.211  1.00  0.57           H  
ATOM    589  HA  LEU A  36     -12.723 -15.319 -16.127  1.00  0.57           H  
ATOM    590 1HB  LEU A  36     -11.060 -13.884 -15.146  1.00  0.57           H  
ATOM    591 2HB  LEU A  36     -10.823 -14.974 -13.797  1.00  0.57           H  
ATOM    592  HG  LEU A  36      -9.793 -16.604 -15.294  1.00  0.57           H  
ATOM    593 1HD1 LEU A  36      -9.157 -15.924 -17.460  1.00  0.57           H  
ATOM    594 2HD1 LEU A  36     -10.928 -15.996 -17.303  1.00  0.57           H  
ATOM    595 3HD1 LEU A  36     -10.098 -14.436 -17.316  1.00  0.57           H  
ATOM    596 1HD2 LEU A  36      -7.766 -15.251 -15.699  1.00  0.57           H  
ATOM    597 2HD2 LEU A  36      -8.725 -13.764 -15.500  1.00  0.57           H  
ATOM    598 3HD2 LEU A  36      -8.498 -14.852 -14.149  1.00  0.57           H  
ATOM    599  N   GLY A  37     -12.626 -17.798 -15.910  1.00  0.58           N  
ATOM    600  CA  GLY A  37     -12.657 -19.249 -15.703  1.00  0.58           C  
ATOM    601  C   GLY A  37     -12.405 -20.094 -16.949  1.00  0.58           C  
ATOM    602  O   GLY A  37     -11.980 -19.589 -17.995  1.00  0.58           O  
ATOM    603  H   GLY A  37     -12.772 -17.384 -16.835  1.00  0.58           H  
ATOM    604 1HA  GLY A  37     -11.934 -19.520 -14.939  1.00  0.58           H  
ATOM    605 2HA  GLY A  37     -13.631 -19.521 -15.300  1.00  0.58           H  
ATOM    606  N   ASN A  38     -12.566 -21.405 -16.783  1.00  0.60           N  
ATOM    607  CA  ASN A  38     -12.328 -22.355 -17.866  1.00  0.60           C  
ATOM    608  C   ASN A  38     -13.631 -22.828 -18.509  1.00  0.60           C  
ATOM    609  O   ASN A  38     -14.721 -22.387 -18.120  1.00  0.60           O  
ATOM    610  CB  ASN A  38     -11.484 -23.509 -17.346  1.00  0.60           C  
ATOM    611  CG  ASN A  38     -12.138 -24.334 -16.327  1.00  0.60           C  
ATOM    612  OD1 ASN A  38     -13.370 -24.403 -16.241  1.00  0.60           O  
ATOM    613  ND2 ASN A  38     -11.333 -24.979 -15.511  1.00  0.60           N  
ATOM    614  H   ASN A  38     -12.900 -21.759 -15.874  1.00  0.60           H  
ATOM    615  HA  ASN A  38     -11.756 -21.854 -18.644  1.00  0.60           H  
ATOM    616 1HB  ASN A  38     -11.199 -24.143 -18.158  1.00  0.60           H  
ATOM    617 2HB  ASN A  38     -10.569 -23.122 -16.915  1.00  0.60           H  
ATOM    618 1HD2 ASN A  38     -11.716 -25.549 -14.782  1.00  0.60           H  
ATOM    619 2HD2 ASN A  38     -10.339 -24.893 -15.609  1.00  0.60           H  
ATOM    620  N   TYR A  39     -13.528 -23.758 -19.457  1.00  0.62           N  
ATOM    621  CA  TYR A  39     -14.717 -24.304 -20.101  1.00  0.62           C  
ATOM    622  C   TYR A  39     -15.693 -24.921 -19.114  1.00  0.62           C  
ATOM    623  O   TYR A  39     -16.887 -24.622 -19.155  1.00  0.62           O  
ATOM    624  CB  TYR A  39     -14.338 -25.305 -21.170  1.00  0.62           C  
ATOM    625  CG  TYR A  39     -15.518 -26.069 -21.726  1.00  0.62           C  
ATOM    626  CD1 TYR A  39     -16.385 -25.474 -22.604  1.00  0.62           C  
ATOM    627  CD2 TYR A  39     -15.704 -27.396 -21.367  1.00  0.62           C  
ATOM    628  CE1 TYR A  39     -17.440 -26.197 -23.129  1.00  0.62           C  
ATOM    629  CE2 TYR A  39     -16.752 -28.118 -21.896  1.00  0.62           C  
ATOM    630  CZ  TYR A  39     -17.617 -27.520 -22.781  1.00  0.62           C  
ATOM    631  OH  TYR A  39     -18.669 -28.237 -23.317  1.00  0.62           O  
ATOM    632  H   TYR A  39     -12.598 -24.076 -19.750  1.00  0.62           H  
ATOM    633  HA  TYR A  39     -15.236 -23.481 -20.592  1.00  0.62           H  
ATOM    634 1HB  TYR A  39     -13.848 -24.788 -21.992  1.00  0.62           H  
ATOM    635 2HB  TYR A  39     -13.624 -26.023 -20.759  1.00  0.62           H  
ATOM    636  HD1 TYR A  39     -16.241 -24.435 -22.878  1.00  0.62           H  
ATOM    637  HD2 TYR A  39     -15.012 -27.874 -20.665  1.00  0.62           H  
ATOM    638  HE1 TYR A  39     -18.130 -25.726 -23.816  1.00  0.62           H  
ATOM    639  HE2 TYR A  39     -16.889 -29.162 -21.610  1.00  0.62           H  
ATOM    640  HH  TYR A  39     -18.777 -29.058 -22.830  1.00  0.62           H  
ATOM    641  N   ASP A  40     -15.191 -25.781 -18.231  1.00  0.65           N  
ATOM    642  CA  ASP A  40     -16.033 -26.463 -17.256  1.00  0.65           C  
ATOM    643  C   ASP A  40     -16.775 -25.472 -16.355  1.00  0.65           C  
ATOM    644  O   ASP A  40     -17.921 -25.727 -15.971  1.00  0.65           O  
ATOM    645  CB  ASP A  40     -15.205 -27.426 -16.405  1.00  0.65           C  
ATOM    646  CG  ASP A  40     -14.743 -28.681 -17.170  1.00  0.65           C  
ATOM    647  OD1 ASP A  40     -15.245 -28.930 -18.242  1.00  0.65           O  
ATOM    648  OD2 ASP A  40     -13.893 -29.376 -16.666  1.00  0.65           O  
ATOM    649  H   ASP A  40     -14.197 -25.960 -18.238  1.00  0.65           H  
ATOM    650  HA  ASP A  40     -16.777 -27.046 -17.801  1.00  0.65           H  
ATOM    651 1HB  ASP A  40     -14.326 -26.904 -16.025  1.00  0.65           H  
ATOM    652 2HB  ASP A  40     -15.790 -27.741 -15.542  1.00  0.65           H  
ATOM    653  N   ASP A  41     -16.181 -24.301 -16.107  1.00  0.68           N  
ATOM    654  CA  ASP A  41     -16.837 -23.322 -15.256  1.00  0.68           C  
ATOM    655  C   ASP A  41     -17.940 -22.651 -16.043  1.00  0.68           C  
ATOM    656  O   ASP A  41     -18.990 -22.329 -15.487  1.00  0.68           O  
ATOM    657  CB  ASP A  41     -15.877 -22.215 -14.825  1.00  0.68           C  
ATOM    658  CG  ASP A  41     -14.786 -22.603 -13.867  1.00  0.68           C  
ATOM    659  OD1 ASP A  41     -15.093 -22.913 -12.724  1.00  0.68           O  
ATOM    660  OD2 ASP A  41     -13.623 -22.464 -14.232  1.00  0.68           O  
ATOM    661  H   ASP A  41     -15.239 -24.134 -16.452  1.00  0.68           H  
ATOM    662  HA  ASP A  41     -17.262 -23.819 -14.386  1.00  0.68           H  
ATOM    663 1HB  ASP A  41     -15.411 -21.792 -15.715  1.00  0.68           H  
ATOM    664 2HB  ASP A  41     -16.463 -21.421 -14.376  1.00  0.68           H  
ATOM    665  N   ALA A  42     -17.724 -22.449 -17.344  1.00  0.72           N  
ATOM    666  CA  ALA A  42     -18.778 -21.864 -18.151  1.00  0.72           C  
ATOM    667  C   ALA A  42     -19.962 -22.802 -18.177  1.00  0.72           C  
ATOM    668  O   ALA A  42     -21.096 -22.394 -17.937  1.00  0.72           O  
ATOM    669  CB  ALA A  42     -18.286 -21.586 -19.551  1.00  0.72           C  
ATOM    670  H   ALA A  42     -16.822 -22.697 -17.759  1.00  0.72           H  
ATOM    671  HA  ALA A  42     -19.099 -20.946 -17.688  1.00  0.72           H  
ATOM    672 1HB  ALA A  42     -19.074 -21.128 -20.131  1.00  0.72           H  
ATOM    673 2HB  ALA A  42     -17.445 -20.910 -19.486  1.00  0.72           H  
ATOM    674 3HB  ALA A  42     -17.970 -22.510 -20.028  1.00  0.72           H  
ATOM    675  N   ILE A  43     -19.684 -24.093 -18.328  1.00  0.77           N  
ATOM    676  CA  ILE A  43     -20.732 -25.100 -18.395  1.00  0.77           C  
ATOM    677  C   ILE A  43     -21.541 -25.164 -17.120  1.00  0.77           C  
ATOM    678  O   ILE A  43     -22.769 -25.269 -17.153  1.00  0.77           O  
ATOM    679  CB  ILE A  43     -20.162 -26.475 -18.741  1.00  0.77           C  
ATOM    680  CG1 ILE A  43     -19.590 -26.422 -20.137  1.00  0.77           C  
ATOM    681  CG2 ILE A  43     -21.221 -27.546 -18.606  1.00  0.77           C  
ATOM    682  CD1 ILE A  43     -20.609 -26.030 -21.187  1.00  0.77           C  
ATOM    683  H   ILE A  43     -18.711 -24.371 -18.470  1.00  0.77           H  
ATOM    684  HA  ILE A  43     -21.410 -24.833 -19.199  1.00  0.77           H  
ATOM    685  HB  ILE A  43     -19.337 -26.699 -18.063  1.00  0.77           H  
ATOM    686 1HG1 ILE A  43     -18.785 -25.705 -20.165  1.00  0.77           H  
ATOM    687 2HG1 ILE A  43     -19.191 -27.399 -20.381  1.00  0.77           H  
ATOM    688 1HG2 ILE A  43     -20.789 -28.515 -18.849  1.00  0.77           H  
ATOM    689 2HG2 ILE A  43     -21.590 -27.561 -17.578  1.00  0.77           H  
ATOM    690 3HG2 ILE A  43     -22.044 -27.332 -19.285  1.00  0.77           H  
ATOM    691 1HD1 ILE A  43     -20.144 -26.010 -22.166  1.00  0.77           H  
ATOM    692 2HD1 ILE A  43     -21.423 -26.753 -21.190  1.00  0.77           H  
ATOM    693 3HD1 ILE A  43     -20.999 -25.045 -20.958  1.00  0.77           H  
ATOM    694  N   ASN A  44     -20.866 -25.051 -15.990  1.00  0.82           N  
ATOM    695  CA  ASN A  44     -21.546 -25.101 -14.717  1.00  0.82           C  
ATOM    696  C   ASN A  44     -22.002 -23.729 -14.219  1.00  0.82           C  
ATOM    697  O   ASN A  44     -22.580 -23.646 -13.126  1.00  0.82           O  
ATOM    698  CB  ASN A  44     -20.638 -25.744 -13.694  1.00  0.82           C  
ATOM    699  CG  ASN A  44     -20.437 -27.210 -13.957  1.00  0.82           C  
ATOM    700  OD1 ASN A  44     -21.349 -27.915 -14.411  1.00  0.82           O  
ATOM    701  ND2 ASN A  44     -19.252 -27.689 -13.678  1.00  0.82           N  
ATOM    702  H   ASN A  44     -19.846 -24.983 -16.013  1.00  0.82           H  
ATOM    703  HA  ASN A  44     -22.437 -25.718 -14.830  1.00  0.82           H  
ATOM    704 1HB  ASN A  44     -19.664 -25.244 -13.719  1.00  0.82           H  
ATOM    705 2HB  ASN A  44     -21.055 -25.611 -12.697  1.00  0.82           H  
ATOM    706 1HD2 ASN A  44     -19.055 -28.657 -13.831  1.00  0.82           H  
ATOM    707 2HD2 ASN A  44     -18.541 -27.083 -13.319  1.00  0.82           H  
ATOM    708  N   ALA A  45     -21.806 -22.669 -15.022  1.00  0.86           N  
ATOM    709  CA  ALA A  45     -22.148 -21.311 -14.616  1.00  0.86           C  
ATOM    710  C   ALA A  45     -23.612 -21.201 -14.257  1.00  0.86           C  
ATOM    711  O   ALA A  45     -23.972 -20.574 -13.265  1.00  0.86           O  
ATOM    712  CB  ALA A  45     -21.829 -20.334 -15.738  1.00  0.86           C  
ATOM    713  H   ALA A  45     -21.381 -22.786 -15.942  1.00  0.86           H  
ATOM    714  HA  ALA A  45     -21.553 -21.054 -13.740  1.00  0.86           H  
ATOM    715 1HB  ALA A  45     -22.063 -19.343 -15.429  1.00  0.86           H  
ATOM    716 2HB  ALA A  45     -20.770 -20.398 -15.977  1.00  0.86           H  
ATOM    717 3HB  ALA A  45     -22.415 -20.585 -16.622  1.00  0.86           H  
ATOM    718  N   ILE A  46     -24.455 -21.911 -14.996  1.00  0.89           N  
ATOM    719  CA  ILE A  46     -25.891 -21.895 -14.767  1.00  0.89           C  
ATOM    720  C   ILE A  46     -26.237 -22.458 -13.380  1.00  0.89           C  
ATOM    721  O   ILE A  46     -27.134 -21.953 -12.704  1.00  0.89           O  
ATOM    722  CB  ILE A  46     -26.614 -22.694 -15.868  1.00  0.89           C  
ATOM    723  CG1 ILE A  46     -26.469 -21.954 -17.212  1.00  0.89           C  
ATOM    724  CG2 ILE A  46     -28.087 -22.843 -15.524  1.00  0.89           C  
ATOM    725  CD1 ILE A  46     -26.896 -22.772 -18.425  1.00  0.89           C  
ATOM    726  H   ILE A  46     -24.082 -22.446 -15.769  1.00  0.89           H  
ATOM    727  HA  ILE A  46     -26.237 -20.865 -14.810  1.00  0.89           H  
ATOM    728  HB  ILE A  46     -26.158 -23.679 -15.969  1.00  0.89           H  
ATOM    729 1HG1 ILE A  46     -27.076 -21.052 -17.168  1.00  0.89           H  
ATOM    730 2HG1 ILE A  46     -25.425 -21.660 -17.346  1.00  0.89           H  
ATOM    731 1HG2 ILE A  46     -28.589 -23.404 -16.310  1.00  0.89           H  
ATOM    732 2HG2 ILE A  46     -28.190 -23.371 -14.579  1.00  0.89           H  
ATOM    733 3HG2 ILE A  46     -28.542 -21.850 -15.439  1.00  0.89           H  
ATOM    734 1HD1 ILE A  46     -26.771 -22.176 -19.309  1.00  0.89           H  
ATOM    735 2HD1 ILE A  46     -26.276 -23.667 -18.494  1.00  0.89           H  
ATOM    736 3HD1 ILE A  46     -27.938 -23.062 -18.325  1.00  0.89           H  
ATOM    737  N   SER A  47     -25.566 -23.549 -12.997  1.00  0.89           N  
ATOM    738  CA  SER A  47     -25.787 -24.215 -11.712  1.00  0.89           C  
ATOM    739  C   SER A  47     -24.978 -23.610 -10.553  1.00  0.89           C  
ATOM    740  O   SER A  47     -25.184 -23.977  -9.393  1.00  0.89           O  
ATOM    741  CB  SER A  47     -25.434 -25.682 -11.831  1.00  0.89           C  
ATOM    742  OG  SER A  47     -24.051 -25.856 -11.988  1.00  0.89           O  
ATOM    743  H   SER A  47     -24.837 -23.903 -13.602  1.00  0.89           H  
ATOM    744  HA  SER A  47     -26.845 -24.127 -11.465  1.00  0.89           H  
ATOM    745 1HB  SER A  47     -25.778 -26.222 -10.951  1.00  0.89           H  
ATOM    746 2HB  SER A  47     -25.950 -26.098 -12.694  1.00  0.89           H  
ATOM    747  HG  SER A  47     -23.727 -25.059 -12.457  1.00  0.89           H  
ATOM    748  N   SER A  48     -24.043 -22.715 -10.873  1.00  0.87           N  
ATOM    749  CA  SER A  48     -23.144 -22.110  -9.894  1.00  0.87           C  
ATOM    750  C   SER A  48     -23.864 -21.106  -9.017  1.00  0.87           C  
ATOM    751  O   SER A  48     -25.049 -20.830  -9.191  1.00  0.87           O  
ATOM    752  CB  SER A  48     -22.005 -21.366 -10.559  1.00  0.87           C  
ATOM    753  OG  SER A  48     -22.436 -20.121 -11.048  1.00  0.87           O  
ATOM    754  H   SER A  48     -23.907 -22.479 -11.853  1.00  0.87           H  
ATOM    755  HA  SER A  48     -22.742 -22.900  -9.259  1.00  0.87           H  
ATOM    756 1HB  SER A  48     -21.197 -21.220  -9.847  1.00  0.87           H  
ATOM    757 2HB  SER A  48     -21.611 -21.961 -11.379  1.00  0.87           H  
ATOM    758  HG  SER A  48     -23.057 -20.300 -11.803  1.00  0.87           H  
ATOM    759  N   ASN A  49     -23.119 -20.519  -8.083  1.00  0.83           N  
ATOM    760  CA  ASN A  49     -23.667 -19.527  -7.170  1.00  0.83           C  
ATOM    761  C   ASN A  49     -23.512 -18.106  -7.724  1.00  0.83           C  
ATOM    762  O   ASN A  49     -23.755 -17.128  -7.014  1.00  0.83           O  
ATOM    763  CB  ASN A  49     -22.992 -19.632  -5.816  1.00  0.83           C  
ATOM    764  CG  ASN A  49     -23.368 -20.885  -5.071  1.00  0.83           C  
ATOM    765  OD1 ASN A  49     -24.523 -21.324  -5.101  1.00  0.83           O  
ATOM    766  ND2 ASN A  49     -22.409 -21.475  -4.406  1.00  0.83           N  
ATOM    767  H   ASN A  49     -22.149 -20.780  -7.995  1.00  0.83           H  
ATOM    768  HA  ASN A  49     -24.735 -19.717  -7.051  1.00  0.83           H  
ATOM    769 1HB  ASN A  49     -21.910 -19.611  -5.949  1.00  0.83           H  
ATOM    770 2HB  ASN A  49     -23.263 -18.768  -5.210  1.00  0.83           H  
ATOM    771 1HD2 ASN A  49     -22.598 -22.312  -3.892  1.00  0.83           H  
ATOM    772 2HD2 ASN A  49     -21.487 -21.087  -4.407  1.00  0.83           H  
ATOM    773  N   VAL A  50     -23.091 -17.993  -8.987  1.00  0.77           N  
ATOM    774  CA  VAL A  50     -22.942 -16.700  -9.630  1.00  0.77           C  
ATOM    775  C   VAL A  50     -23.855 -16.616 -10.842  1.00  0.77           C  
ATOM    776  O   VAL A  50     -23.774 -17.437 -11.752  1.00  0.77           O  
ATOM    777  CB  VAL A  50     -21.498 -16.486 -10.108  1.00  0.77           C  
ATOM    778  CG1 VAL A  50     -21.386 -15.144 -10.795  1.00  0.77           C  
ATOM    779  CG2 VAL A  50     -20.537 -16.570  -8.949  1.00  0.77           C  
ATOM    780  H   VAL A  50     -22.898 -18.821  -9.547  1.00  0.77           H  
ATOM    781  HA  VAL A  50     -23.213 -15.915  -8.925  1.00  0.77           H  
ATOM    782  HB  VAL A  50     -21.251 -17.254 -10.837  1.00  0.77           H  
ATOM    783 1HG1 VAL A  50     -20.376 -15.013 -11.144  1.00  0.77           H  
ATOM    784 2HG1 VAL A  50     -22.068 -15.099 -11.642  1.00  0.77           H  
ATOM    785 3HG1 VAL A  50     -21.634 -14.352 -10.093  1.00  0.77           H  
ATOM    786 1HG2 VAL A  50     -19.522 -16.426  -9.315  1.00  0.77           H  
ATOM    787 2HG2 VAL A  50     -20.778 -15.794  -8.221  1.00  0.77           H  
ATOM    788 3HG2 VAL A  50     -20.614 -17.548  -8.478  1.00  0.77           H  
ATOM    789  N   ASN A  51     -24.722 -15.618 -10.864  1.00  0.71           N  
ATOM    790  CA  ASN A  51     -25.594 -15.460 -12.012  1.00  0.71           C  
ATOM    791  C   ASN A  51     -24.833 -14.695 -13.072  1.00  0.71           C  
ATOM    792  O   ASN A  51     -24.115 -13.752 -12.746  1.00  0.71           O  
ATOM    793  CB  ASN A  51     -26.870 -14.733 -11.632  1.00  0.71           C  
ATOM    794  CG  ASN A  51     -27.744 -15.531 -10.700  1.00  0.71           C  
ATOM    795  OD1 ASN A  51     -28.000 -16.719 -10.924  1.00  0.71           O  
ATOM    796  ND2 ASN A  51     -28.206 -14.898  -9.653  1.00  0.71           N  
ATOM    797  H   ASN A  51     -24.767 -14.971 -10.090  1.00  0.71           H  
ATOM    798  HA  ASN A  51     -25.841 -16.442 -12.419  1.00  0.71           H  
ATOM    799 1HB  ASN A  51     -26.619 -13.784 -11.156  1.00  0.71           H  
ATOM    800 2HB  ASN A  51     -27.435 -14.505 -12.537  1.00  0.71           H  
ATOM    801 1HD2 ASN A  51     -28.792 -15.376  -8.997  1.00  0.71           H  
ATOM    802 2HD2 ASN A  51     -27.977 -13.935  -9.507  1.00  0.71           H  
ATOM    803  N   PHE A  52     -25.025 -15.056 -14.333  1.00  0.66           N  
ATOM    804  CA  PHE A  52     -24.381 -14.319 -15.409  1.00  0.66           C  
ATOM    805  C   PHE A  52     -25.365 -13.758 -16.393  1.00  0.66           C  
ATOM    806  O   PHE A  52     -26.437 -14.319 -16.609  1.00  0.66           O  
ATOM    807  CB  PHE A  52     -23.348 -15.167 -16.151  1.00  0.66           C  
ATOM    808  CG  PHE A  52     -22.201 -15.519 -15.298  1.00  0.66           C  
ATOM    809  CD1 PHE A  52     -22.152 -16.702 -14.612  1.00  0.66           C  
ATOM    810  CD2 PHE A  52     -21.174 -14.630 -15.155  1.00  0.66           C  
ATOM    811  CE1 PHE A  52     -21.074 -17.004 -13.821  1.00  0.66           C  
ATOM    812  CE2 PHE A  52     -20.106 -14.914 -14.361  1.00  0.66           C  
ATOM    813  CZ  PHE A  52     -20.040 -16.111 -13.695  1.00  0.66           C  
ATOM    814  H   PHE A  52     -25.616 -15.849 -14.543  1.00  0.66           H  
ATOM    815  HA  PHE A  52     -23.850 -13.483 -14.982  1.00  0.66           H  
ATOM    816 1HB  PHE A  52     -23.810 -16.087 -16.511  1.00  0.66           H  
ATOM    817 2HB  PHE A  52     -22.977 -14.618 -17.023  1.00  0.66           H  
ATOM    818  HD1 PHE A  52     -22.980 -17.407 -14.699  1.00  0.66           H  
ATOM    819  HD2 PHE A  52     -21.223 -13.684 -15.690  1.00  0.66           H  
ATOM    820  HE1 PHE A  52     -21.058 -17.946 -13.295  1.00  0.66           H  
ATOM    821  HE2 PHE A  52     -19.316 -14.198 -14.281  1.00  0.66           H  
ATOM    822  HZ  PHE A  52     -19.183 -16.343 -13.065  1.00  0.66           H  
ATOM    823  N   LYS A  53     -24.983 -12.642 -16.989  1.00  0.61           N  
ATOM    824  CA  LYS A  53     -25.752 -12.042 -18.055  1.00  0.61           C  
ATOM    825  C   LYS A  53     -25.039 -12.305 -19.360  1.00  0.61           C  
ATOM    826  O   LYS A  53     -25.682 -12.452 -20.401  1.00  0.61           O  
ATOM    827  CB  LYS A  53     -25.902 -10.558 -17.817  1.00  0.61           C  
ATOM    828  CG  LYS A  53     -26.618 -10.202 -16.534  1.00  0.61           C  
ATOM    829  CD  LYS A  53     -28.055 -10.664 -16.545  1.00  0.61           C  
ATOM    830  CE  LYS A  53     -28.790 -10.216 -15.293  1.00  0.61           C  
ATOM    831  NZ  LYS A  53     -30.195 -10.703 -15.278  1.00  0.61           N  
ATOM    832  H   LYS A  53     -24.107 -12.199 -16.712  1.00  0.61           H  
ATOM    833  HA  LYS A  53     -26.738 -12.508 -18.102  1.00  0.61           H  
ATOM    834 1HB  LYS A  53     -24.906 -10.116 -17.763  1.00  0.61           H  
ATOM    835 2HB  LYS A  53     -26.425 -10.097 -18.654  1.00  0.61           H  
ATOM    836 1HG  LYS A  53     -26.107 -10.689 -15.710  1.00  0.61           H  
ATOM    837 2HG  LYS A  53     -26.588  -9.140 -16.379  1.00  0.61           H  
ATOM    838 1HD  LYS A  53     -28.562 -10.258 -17.422  1.00  0.61           H  
ATOM    839 2HD  LYS A  53     -28.085 -11.756 -16.604  1.00  0.61           H  
ATOM    840 1HE  LYS A  53     -28.271 -10.605 -14.418  1.00  0.61           H  
ATOM    841 2HE  LYS A  53     -28.791  -9.125 -15.248  1.00  0.61           H  
ATOM    842 1HZ  LYS A  53     -30.654 -10.392 -14.434  1.00  0.61           H  
ATOM    843 2HZ  LYS A  53     -30.687 -10.340 -16.084  1.00  0.61           H  
ATOM    844 3HZ  LYS A  53     -30.194 -11.714 -15.312  1.00  0.61           H  
ATOM    845  N   TYR A  54     -23.704 -12.355 -19.297  1.00  0.58           N  
ATOM    846  CA  TYR A  54     -22.915 -12.595 -20.492  1.00  0.58           C  
ATOM    847  C   TYR A  54     -21.810 -13.621 -20.260  1.00  0.58           C  
ATOM    848  O   TYR A  54     -21.200 -13.657 -19.185  1.00  0.58           O  
ATOM    849  CB  TYR A  54     -22.215 -11.324 -20.964  1.00  0.58           C  
ATOM    850  CG  TYR A  54     -23.062 -10.146 -21.256  1.00  0.58           C  
ATOM    851  CD1 TYR A  54     -23.388  -9.258 -20.236  1.00  0.58           C  
ATOM    852  CD2 TYR A  54     -23.495  -9.922 -22.541  1.00  0.58           C  
ATOM    853  CE1 TYR A  54     -24.157  -8.153 -20.520  1.00  0.58           C  
ATOM    854  CE2 TYR A  54     -24.262  -8.820 -22.824  1.00  0.58           C  
ATOM    855  CZ  TYR A  54     -24.594  -7.935 -21.817  1.00  0.58           C  
ATOM    856  OH  TYR A  54     -25.359  -6.827 -22.102  1.00  0.58           O  
ATOM    857  H   TYR A  54     -23.233 -12.189 -18.407  1.00  0.58           H  
ATOM    858  HA  TYR A  54     -23.571 -12.970 -21.269  1.00  0.58           H  
ATOM    859 1HB  TYR A  54     -21.496 -11.047 -20.231  1.00  0.58           H  
ATOM    860 2HB  TYR A  54     -21.666 -11.564 -21.873  1.00  0.58           H  
ATOM    861  HD1 TYR A  54     -23.032  -9.432 -19.214  1.00  0.58           H  
ATOM    862  HD2 TYR A  54     -23.225 -10.623 -23.335  1.00  0.58           H  
ATOM    863  HE1 TYR A  54     -24.415  -7.451 -19.739  1.00  0.58           H  
ATOM    864  HE2 TYR A  54     -24.605  -8.644 -23.843  1.00  0.58           H  
ATOM    865  HH  TYR A  54     -25.465  -6.297 -21.307  1.00  0.58           H  
ATOM    866  N   ILE A  55     -21.522 -14.392 -21.296  1.00  0.56           N  
ATOM    867  CA  ILE A  55     -20.359 -15.269 -21.330  1.00  0.56           C  
ATOM    868  C   ILE A  55     -19.515 -14.954 -22.564  1.00  0.56           C  
ATOM    869  O   ILE A  55     -20.042 -14.901 -23.680  1.00  0.56           O  
ATOM    870  CB  ILE A  55     -20.739 -16.768 -21.303  1.00  0.56           C  
ATOM    871  CG1 ILE A  55     -21.482 -17.134 -19.998  1.00  0.56           C  
ATOM    872  CG2 ILE A  55     -19.558 -17.598 -21.419  1.00  0.56           C  
ATOM    873  CD1 ILE A  55     -22.024 -18.567 -19.960  1.00  0.56           C  
ATOM    874  H   ILE A  55     -22.137 -14.340 -22.110  1.00  0.56           H  
ATOM    875  HA  ILE A  55     -19.748 -15.072 -20.452  1.00  0.56           H  
ATOM    876  HB  ILE A  55     -21.376 -16.968 -22.115  1.00  0.56           H  
ATOM    877 1HG1 ILE A  55     -20.801 -17.018 -19.170  1.00  0.56           H  
ATOM    878 2HG1 ILE A  55     -22.286 -16.443 -19.859  1.00  0.56           H  
ATOM    879 1HG2 ILE A  55     -19.838 -18.651 -21.411  1.00  0.56           H  
ATOM    880 2HG2 ILE A  55     -19.029 -17.373 -22.346  1.00  0.56           H  
ATOM    881 3HG2 ILE A  55     -18.928 -17.378 -20.565  1.00  0.56           H  
ATOM    882 1HD1 ILE A  55     -22.521 -18.742 -19.007  1.00  0.56           H  
ATOM    883 2HD1 ILE A  55     -22.734 -18.722 -20.766  1.00  0.56           H  
ATOM    884 3HD1 ILE A  55     -21.200 -19.272 -20.069  1.00  0.56           H  
ATOM    885  N   LEU A  56     -18.227 -14.691 -22.349  1.00  0.55           N  
ATOM    886  CA  LEU A  56     -17.297 -14.403 -23.431  1.00  0.55           C  
ATOM    887  C   LEU A  56     -16.411 -15.618 -23.678  1.00  0.55           C  
ATOM    888  O   LEU A  56     -15.469 -15.909 -22.929  1.00  0.55           O  
ATOM    889  CB  LEU A  56     -16.454 -13.154 -23.106  1.00  0.55           C  
ATOM    890  CG  LEU A  56     -15.401 -12.748 -24.135  1.00  0.55           C  
ATOM    891  CD1 LEU A  56     -16.070 -12.422 -25.467  1.00  0.55           C  
ATOM    892  CD2 LEU A  56     -14.627 -11.542 -23.611  1.00  0.55           C  
ATOM    893  H   LEU A  56     -17.877 -14.744 -21.399  1.00  0.55           H  
ATOM    894  HA  LEU A  56     -17.862 -14.209 -24.342  1.00  0.55           H  
ATOM    895 1HB  LEU A  56     -17.135 -12.315 -22.992  1.00  0.55           H  
ATOM    896 2HB  LEU A  56     -15.957 -13.312 -22.169  1.00  0.55           H  
ATOM    897  HG  LEU A  56     -14.720 -13.582 -24.293  1.00  0.55           H  
ATOM    898 1HD1 LEU A  56     -15.311 -12.144 -26.190  1.00  0.55           H  
ATOM    899 2HD1 LEU A  56     -16.611 -13.302 -25.827  1.00  0.55           H  
ATOM    900 3HD1 LEU A  56     -16.765 -11.593 -25.333  1.00  0.55           H  
ATOM    901 1HD2 LEU A  56     -13.871 -11.270 -24.336  1.00  0.55           H  
ATOM    902 2HD2 LEU A  56     -15.308 -10.708 -23.462  1.00  0.55           H  
ATOM    903 3HD2 LEU A  56     -14.148 -11.780 -22.677  1.00  0.55           H  
ATOM    904  N   ASN A  57     -16.749 -16.324 -24.742  1.00  0.55           N  
ATOM    905  CA  ASN A  57     -16.106 -17.554 -25.165  1.00  0.55           C  
ATOM    906  C   ASN A  57     -14.983 -17.295 -26.134  1.00  0.55           C  
ATOM    907  O   ASN A  57     -15.225 -16.968 -27.298  1.00  0.55           O  
ATOM    908  CB  ASN A  57     -17.113 -18.492 -25.777  1.00  0.55           C  
ATOM    909  CG  ASN A  57     -16.488 -19.743 -26.298  1.00  0.55           C  
ATOM    910  OD1 ASN A  57     -15.377 -20.131 -25.911  1.00  0.55           O  
ATOM    911  ND2 ASN A  57     -17.179 -20.346 -27.232  1.00  0.55           N  
ATOM    912  H   ASN A  57     -17.518 -15.983 -25.319  1.00  0.55           H  
ATOM    913  HA  ASN A  57     -15.667 -18.033 -24.286  1.00  0.55           H  
ATOM    914 1HB  ASN A  57     -17.859 -18.758 -25.024  1.00  0.55           H  
ATOM    915 2HB  ASN A  57     -17.639 -17.987 -26.590  1.00  0.55           H  
ATOM    916 1HD2 ASN A  57     -16.840 -21.177 -27.733  1.00  0.55           H  
ATOM    917 2HD2 ASN A  57     -18.049 -19.959 -27.503  1.00  0.55           H  
ATOM    918  N   LEU A  58     -13.757 -17.438 -25.670  1.00  0.56           N  
ATOM    919  CA  LEU A  58     -12.628 -17.124 -26.512  1.00  0.56           C  
ATOM    920  C   LEU A  58     -12.133 -18.353 -27.285  1.00  0.56           C  
ATOM    921  O   LEU A  58     -11.106 -18.284 -27.963  1.00  0.56           O  
ATOM    922  CB  LEU A  58     -11.489 -16.600 -25.649  1.00  0.56           C  
ATOM    923  CG  LEU A  58     -11.787 -15.353 -24.809  1.00  0.56           C  
ATOM    924  CD1 LEU A  58     -10.591 -15.056 -24.023  1.00  0.56           C  
ATOM    925  CD2 LEU A  58     -12.186 -14.180 -25.669  1.00  0.56           C  
ATOM    926  H   LEU A  58     -13.595 -17.723 -24.699  1.00  0.56           H  
ATOM    927  HA  LEU A  58     -12.926 -16.358 -27.219  1.00  0.56           H  
ATOM    928 1HB  LEU A  58     -11.196 -17.390 -24.964  1.00  0.56           H  
ATOM    929 2HB  LEU A  58     -10.645 -16.370 -26.298  1.00  0.56           H  
ATOM    930  HG  LEU A  58     -12.599 -15.582 -24.106  1.00  0.56           H  
ATOM    931 1HD1 LEU A  58     -10.794 -14.210 -23.384  1.00  0.56           H  
ATOM    932 2HD1 LEU A  58     -10.355 -15.924 -23.427  1.00  0.56           H  
ATOM    933 3HD1 LEU A  58      -9.762 -14.829 -24.683  1.00  0.56           H  
ATOM    934 1HD2 LEU A  58     -12.384 -13.315 -25.040  1.00  0.56           H  
ATOM    935 2HD2 LEU A  58     -11.387 -13.940 -26.372  1.00  0.56           H  
ATOM    936 3HD2 LEU A  58     -13.083 -14.446 -26.202  1.00  0.56           H  
ATOM    937  N   THR A  59     -12.802 -19.507 -27.131  1.00  0.59           N  
ATOM    938  CA  THR A  59     -12.316 -20.730 -27.770  1.00  0.59           C  
ATOM    939  C   THR A  59     -12.774 -20.853 -29.206  1.00  0.59           C  
ATOM    940  O   THR A  59     -13.695 -20.168 -29.642  1.00  0.59           O  
ATOM    941  CB  THR A  59     -12.772 -21.980 -27.011  1.00  0.59           C  
ATOM    942  OG1 THR A  59     -14.159 -22.131 -27.136  1.00  0.59           O  
ATOM    943  CG2 THR A  59     -12.479 -21.803 -25.584  1.00  0.59           C  
ATOM    944  H   THR A  59     -13.664 -19.545 -26.588  1.00  0.59           H  
ATOM    945  HA  THR A  59     -11.235 -20.714 -27.788  1.00  0.59           H  
ATOM    946  HB  THR A  59     -12.266 -22.865 -27.395  1.00  0.59           H  
ATOM    947  HG1 THR A  59     -14.610 -21.415 -26.667  1.00  0.59           H  
ATOM    948 1HG2 THR A  59     -12.816 -22.676 -25.023  1.00  0.59           H  
ATOM    949 2HG2 THR A  59     -11.413 -21.667 -25.458  1.00  0.59           H  
ATOM    950 3HG2 THR A  59     -13.009 -20.922 -25.232  1.00  0.59           H  
ATOM    951  N   THR A  60     -12.179 -21.806 -29.921  1.00  0.64           N  
ATOM    952  CA  THR A  60     -12.487 -22.040 -31.326  1.00  0.64           C  
ATOM    953  C   THR A  60     -13.754 -22.864 -31.541  1.00  0.64           C  
ATOM    954  O   THR A  60     -14.226 -23.007 -32.670  1.00  0.64           O  
ATOM    955  CB  THR A  60     -11.292 -22.713 -32.018  1.00  0.64           C  
ATOM    956  OG1 THR A  60     -11.007 -23.971 -31.385  1.00  0.64           O  
ATOM    957  CG2 THR A  60     -10.078 -21.808 -31.925  1.00  0.64           C  
ATOM    958  H   THR A  60     -11.453 -22.356 -29.487  1.00  0.64           H  
ATOM    959  HA  THR A  60     -12.640 -21.073 -31.798  1.00  0.64           H  
ATOM    960  HB  THR A  60     -11.530 -22.889 -33.066  1.00  0.64           H  
ATOM    961  HG1 THR A  60     -11.723 -24.591 -31.567  1.00  0.64           H  
ATOM    962 1HG2 THR A  60      -9.252 -22.292 -32.418  1.00  0.64           H  
ATOM    963 2HG2 THR A  60     -10.286 -20.853 -32.411  1.00  0.64           H  
ATOM    964 3HG2 THR A  60      -9.829 -21.632 -30.880  1.00  0.64           H  
ATOM    965  N   GLU A  61     -14.284 -23.420 -30.462  1.00  0.71           N  
ATOM    966  CA  GLU A  61     -15.500 -24.210 -30.522  1.00  0.71           C  
ATOM    967  C   GLU A  61     -16.684 -23.326 -30.147  1.00  0.71           C  
ATOM    968  O   GLU A  61     -16.598 -22.519 -29.218  1.00  0.71           O  
ATOM    969  CB  GLU A  61     -15.393 -25.406 -29.580  1.00  0.71           C  
ATOM    970  CG  GLU A  61     -14.345 -26.438 -29.977  1.00  0.71           C  
ATOM    971  CD  GLU A  61     -14.237 -27.619 -29.014  1.00  0.71           C  
ATOM    972  OE1 GLU A  61     -14.640 -27.506 -27.870  1.00  0.71           O  
ATOM    973  OE2 GLU A  61     -13.742 -28.637 -29.438  1.00  0.71           O  
ATOM    974  H   GLU A  61     -13.845 -23.255 -29.566  1.00  0.71           H  
ATOM    975  HA  GLU A  61     -15.645 -24.568 -31.541  1.00  0.71           H  
ATOM    976 1HB  GLU A  61     -15.116 -25.040 -28.609  1.00  0.71           H  
ATOM    977 2HB  GLU A  61     -16.362 -25.898 -29.492  1.00  0.71           H  
ATOM    978 1HG  GLU A  61     -14.587 -26.816 -30.970  1.00  0.71           H  
ATOM    979 2HG  GLU A  61     -13.377 -25.939 -30.038  1.00  0.71           H  
ATOM    980  N   LYS A  62     -17.797 -23.497 -30.849  1.00  0.81           N  
ATOM    981  CA  LYS A  62     -18.982 -22.711 -30.547  1.00  0.81           C  
ATOM    982  C   LYS A  62     -19.779 -23.358 -29.437  1.00  0.81           C  
ATOM    983  O   LYS A  62     -20.160 -24.524 -29.548  1.00  0.81           O  
ATOM    984  CB  LYS A  62     -19.856 -22.549 -31.790  1.00  0.81           C  
ATOM    985  CG  LYS A  62     -21.067 -21.654 -31.586  1.00  0.81           C  
ATOM    986  CD  LYS A  62     -21.877 -21.487 -32.857  1.00  0.81           C  
ATOM    987  CE  LYS A  62     -23.081 -20.592 -32.615  1.00  0.81           C  
ATOM    988  NZ  LYS A  62     -23.897 -20.415 -33.850  1.00  0.81           N  
ATOM    989  H   LYS A  62     -17.815 -24.171 -31.600  1.00  0.81           H  
ATOM    990  HA  LYS A  62     -18.669 -21.726 -30.208  1.00  0.81           H  
ATOM    991 1HB  LYS A  62     -19.261 -22.130 -32.602  1.00  0.81           H  
ATOM    992 2HB  LYS A  62     -20.214 -23.526 -32.114  1.00  0.81           H  
ATOM    993 1HG  LYS A  62     -21.703 -22.060 -30.795  1.00  0.81           H  
ATOM    994 2HG  LYS A  62     -20.727 -20.675 -31.280  1.00  0.81           H  
ATOM    995 1HD  LYS A  62     -21.252 -21.043 -33.632  1.00  0.81           H  
ATOM    996 2HD  LYS A  62     -22.220 -22.462 -33.203  1.00  0.81           H  
ATOM    997 1HE  LYS A  62     -23.702 -21.035 -31.838  1.00  0.81           H  
ATOM    998 2HE  LYS A  62     -22.734 -19.614 -32.275  1.00  0.81           H  
ATOM    999 1HZ  LYS A  62     -24.686 -19.816 -33.651  1.00  0.81           H  
ATOM   1000 2HZ  LYS A  62     -23.329 -19.995 -34.573  1.00  0.81           H  
ATOM   1001 3HZ  LYS A  62     -24.230 -21.315 -34.166  1.00  0.81           H  
ATOM   1002  N   TYR A  63     -20.024 -22.615 -28.368  1.00  0.93           N  
ATOM   1003  CA  TYR A  63     -20.767 -23.170 -27.254  1.00  0.93           C  
ATOM   1004  C   TYR A  63     -22.160 -22.568 -27.210  1.00  0.93           C  
ATOM   1005  O   TYR A  63     -22.385 -21.443 -27.674  1.00  0.93           O  
ATOM   1006  CB  TYR A  63     -20.021 -22.968 -25.935  1.00  0.93           C  
ATOM   1007  CG  TYR A  63     -18.664 -23.664 -25.936  1.00  0.93           C  
ATOM   1008  CD1 TYR A  63     -17.566 -23.011 -25.436  1.00  0.93           C  
ATOM   1009  CD2 TYR A  63     -18.514 -24.926 -26.500  1.00  0.93           C  
ATOM   1010  CE1 TYR A  63     -16.319 -23.603 -25.473  1.00  0.93           C  
ATOM   1011  CE2 TYR A  63     -17.265 -25.523 -26.544  1.00  0.93           C  
ATOM   1012  CZ  TYR A  63     -16.168 -24.864 -26.029  1.00  0.93           C  
ATOM   1013  OH  TYR A  63     -14.912 -25.451 -26.078  1.00  0.93           O  
ATOM   1014  H   TYR A  63     -19.678 -21.670 -28.329  1.00  0.93           H  
ATOM   1015  HA  TYR A  63     -20.884 -24.243 -27.408  1.00  0.93           H  
ATOM   1016 1HB  TYR A  63     -19.861 -21.901 -25.760  1.00  0.93           H  
ATOM   1017 2HB  TYR A  63     -20.614 -23.359 -25.106  1.00  0.93           H  
ATOM   1018  HD1 TYR A  63     -17.685 -22.021 -25.008  1.00  0.93           H  
ATOM   1019  HD2 TYR A  63     -19.378 -25.446 -26.917  1.00  0.93           H  
ATOM   1020  HE1 TYR A  63     -15.456 -23.074 -25.072  1.00  0.93           H  
ATOM   1021  HE2 TYR A  63     -17.142 -26.512 -26.990  1.00  0.93           H  
ATOM   1022  HH  TYR A  63     -14.919 -26.204 -26.718  1.00  0.93           H  
ATOM   1023  N   CYS A  64     -23.087 -23.321 -26.633  1.00  1.06           N  
ATOM   1024  CA  CYS A  64     -24.470 -22.900 -26.483  1.00  1.06           C  
ATOM   1025  C   CYS A  64     -25.010 -23.331 -25.139  1.00  1.06           C  
ATOM   1026  O   CYS A  64     -24.795 -24.458 -24.695  1.00  1.06           O  
ATOM   1027  CB  CYS A  64     -25.361 -23.492 -27.569  1.00  1.06           C  
ATOM   1028  SG  CYS A  64     -27.090 -22.974 -27.431  1.00  1.06           S  
ATOM   1029  H   CYS A  64     -22.822 -24.231 -26.282  1.00  1.06           H  
ATOM   1030  HA  CYS A  64     -24.516 -21.812 -26.543  1.00  1.06           H  
ATOM   1031 1HB  CYS A  64     -24.990 -23.200 -28.553  1.00  1.06           H  
ATOM   1032 2HB  CYS A  64     -25.330 -24.579 -27.511  1.00  1.06           H  
ATOM   1033  HG  CYS A  64     -27.181 -23.138 -26.103  1.00  1.06           H  
ATOM   1034  N   PHE A  65     -25.693 -22.407 -24.494  1.00  1.17           N  
ATOM   1035  CA  PHE A  65     -26.260 -22.615 -23.178  1.00  1.17           C  
ATOM   1036  C   PHE A  65     -27.775 -22.635 -23.246  1.00  1.17           C  
ATOM   1037  O   PHE A  65     -28.367 -21.897 -24.029  1.00  1.17           O  
ATOM   1038  CB  PHE A  65     -25.730 -21.497 -22.291  1.00  1.17           C  
ATOM   1039  CG  PHE A  65     -24.247 -21.647 -22.098  1.00  1.17           C  
ATOM   1040  CD1 PHE A  65     -23.348 -21.167 -23.044  1.00  1.17           C  
ATOM   1041  CD2 PHE A  65     -23.747 -22.263 -20.995  1.00  1.17           C  
ATOM   1042  CE1 PHE A  65     -21.989 -21.313 -22.884  1.00  1.17           C  
ATOM   1043  CE2 PHE A  65     -22.407 -22.408 -20.836  1.00  1.17           C  
ATOM   1044  CZ  PHE A  65     -21.517 -21.939 -21.777  1.00  1.17           C  
ATOM   1045  H   PHE A  65     -25.819 -21.508 -24.938  1.00  1.17           H  
ATOM   1046  HA  PHE A  65     -25.915 -23.576 -22.793  1.00  1.17           H  
ATOM   1047 1HB  PHE A  65     -25.926 -20.526 -22.751  1.00  1.17           H  
ATOM   1048 2HB  PHE A  65     -26.214 -21.509 -21.335  1.00  1.17           H  
ATOM   1049  HD1 PHE A  65     -23.729 -20.685 -23.926  1.00  1.17           H  
ATOM   1050  HD2 PHE A  65     -24.429 -22.648 -20.238  1.00  1.17           H  
ATOM   1051  HE1 PHE A  65     -21.300 -20.934 -23.640  1.00  1.17           H  
ATOM   1052  HE2 PHE A  65     -22.054 -22.900 -19.969  1.00  1.17           H  
ATOM   1053  HZ  PHE A  65     -20.451 -22.072 -21.635  1.00  1.17           H  
ATOM   1054  N   ASN A  66     -28.406 -23.457 -22.403  1.00  1.23           N  
ATOM   1055  CA  ASN A  66     -29.868 -23.530 -22.376  1.00  1.23           C  
ATOM   1056  C   ASN A  66     -30.499 -22.401 -21.563  1.00  1.23           C  
ATOM   1057  O   ASN A  66     -31.705 -22.148 -21.634  1.00  1.23           O  
ATOM   1058  CB  ASN A  66     -30.307 -24.875 -21.834  1.00  1.23           C  
ATOM   1059  CG  ASN A  66     -30.012 -26.008 -22.784  1.00  1.23           C  
ATOM   1060  OD1 ASN A  66     -29.922 -25.821 -24.004  1.00  1.23           O  
ATOM   1061  ND2 ASN A  66     -29.854 -27.188 -22.243  1.00  1.23           N  
ATOM   1062  H   ASN A  66     -27.868 -24.050 -21.787  1.00  1.23           H  
ATOM   1063  HA  ASN A  66     -30.235 -23.432 -23.400  1.00  1.23           H  
ATOM   1064 1HB  ASN A  66     -29.803 -25.066 -20.886  1.00  1.23           H  
ATOM   1065 2HB  ASN A  66     -31.378 -24.852 -21.635  1.00  1.23           H  
ATOM   1066 1HD2 ASN A  66     -29.654 -27.980 -22.820  1.00  1.23           H  
ATOM   1067 2HD2 ASN A  66     -29.933 -27.298 -21.253  1.00  1.23           H  
ATOM   1068  N   ASP A  67     -29.690 -21.685 -20.801  1.00  1.21           N  
ATOM   1069  CA  ASP A  67     -30.260 -20.607 -20.022  1.00  1.21           C  
ATOM   1070  C   ASP A  67     -30.310 -19.374 -20.883  1.00  1.21           C  
ATOM   1071  O   ASP A  67     -29.358 -18.599 -20.961  1.00  1.21           O  
ATOM   1072  CB  ASP A  67     -29.504 -20.360 -18.726  1.00  1.21           C  
ATOM   1073  CG  ASP A  67     -30.124 -19.265 -17.819  1.00  1.21           C  
ATOM   1074  OD1 ASP A  67     -30.908 -18.431 -18.277  1.00  1.21           O  
ATOM   1075  OD2 ASP A  67     -29.826 -19.293 -16.640  1.00  1.21           O  
ATOM   1076  H   ASP A  67     -28.706 -21.891 -20.767  1.00  1.21           H  
ATOM   1077  HA  ASP A  67     -31.284 -20.871 -19.755  1.00  1.21           H  
ATOM   1078 1HB  ASP A  67     -29.471 -21.281 -18.154  1.00  1.21           H  
ATOM   1079 2HB  ASP A  67     -28.488 -20.079 -18.961  1.00  1.21           H  
ATOM   1080  N   SER A  68     -31.478 -19.174 -21.469  1.00  1.12           N  
ATOM   1081  CA  SER A  68     -31.760 -18.111 -22.430  1.00  1.12           C  
ATOM   1082  C   SER A  68     -31.525 -16.694 -21.896  1.00  1.12           C  
ATOM   1083  O   SER A  68     -31.550 -15.737 -22.670  1.00  1.12           O  
ATOM   1084  CB  SER A  68     -33.186 -18.236 -22.932  1.00  1.12           C  
ATOM   1085  OG  SER A  68     -34.116 -17.984 -21.912  1.00  1.12           O  
ATOM   1086  H   SER A  68     -32.165 -19.909 -21.313  1.00  1.12           H  
ATOM   1087  HA  SER A  68     -31.091 -18.257 -23.281  1.00  1.12           H  
ATOM   1088 1HB  SER A  68     -33.345 -17.538 -23.753  1.00  1.12           H  
ATOM   1089 2HB  SER A  68     -33.339 -19.242 -23.322  1.00  1.12           H  
ATOM   1090  HG  SER A  68     -34.024 -17.052 -21.694  1.00  1.12           H  
ATOM   1091  N   ARG A  69     -31.332 -16.537 -20.581  1.00  0.99           N  
ATOM   1092  CA  ARG A  69     -31.079 -15.218 -20.020  1.00  0.99           C  
ATOM   1093  C   ARG A  69     -29.609 -14.807 -20.211  1.00  0.99           C  
ATOM   1094  O   ARG A  69     -29.257 -13.648 -19.973  1.00  0.99           O  
ATOM   1095  CB  ARG A  69     -31.377 -15.201 -18.536  1.00  0.99           C  
ATOM   1096  CG  ARG A  69     -32.817 -15.470 -18.161  1.00  0.99           C  
ATOM   1097  CD  ARG A  69     -32.962 -15.558 -16.692  1.00  0.99           C  
ATOM   1098  NE  ARG A  69     -32.191 -16.666 -16.168  1.00  0.99           N  
ATOM   1099  CZ  ARG A  69     -32.031 -16.955 -14.860  1.00  0.99           C  
ATOM   1100  NH1 ARG A  69     -32.625 -16.225 -13.927  1.00  0.99           N  
ATOM   1101  NH2 ARG A  69     -31.267 -17.973 -14.520  1.00  0.99           N  
ATOM   1102  H   ARG A  69     -31.308 -17.350 -19.944  1.00  0.99           H  
ATOM   1103  HA  ARG A  69     -31.717 -14.494 -20.523  1.00  0.99           H  
ATOM   1104 1HB  ARG A  69     -30.760 -15.953 -18.041  1.00  0.99           H  
ATOM   1105 2HB  ARG A  69     -31.100 -14.233 -18.123  1.00  0.99           H  
ATOM   1106 1HG  ARG A  69     -33.457 -14.676 -18.539  1.00  0.99           H  
ATOM   1107 2HG  ARG A  69     -33.118 -16.428 -18.593  1.00  0.99           H  
ATOM   1108 1HD  ARG A  69     -32.604 -14.642 -16.230  1.00  0.99           H  
ATOM   1109 2HD  ARG A  69     -34.008 -15.716 -16.434  1.00  0.99           H  
ATOM   1110  HE  ARG A  69     -31.699 -17.273 -16.860  1.00  0.99           H  
ATOM   1111 1HH1 ARG A  69     -33.209 -15.445 -14.191  1.00  0.99           H  
ATOM   1112 2HH1 ARG A  69     -32.493 -16.451 -12.952  1.00  0.99           H  
ATOM   1113 1HH2 ARG A  69     -30.791 -18.519 -15.267  1.00  0.99           H  
ATOM   1114 2HH2 ARG A  69     -31.126 -18.208 -13.555  1.00  0.99           H  
ATOM   1115  N   ILE A  70     -28.755 -15.757 -20.623  1.00  0.85           N  
ATOM   1116  CA  ILE A  70     -27.329 -15.481 -20.771  1.00  0.85           C  
ATOM   1117  C   ILE A  70     -26.941 -15.279 -22.239  1.00  0.85           C  
ATOM   1118  O   ILE A  70     -27.157 -16.153 -23.083  1.00  0.85           O  
ATOM   1119  CB  ILE A  70     -26.465 -16.645 -20.252  1.00  0.85           C  
ATOM   1120  CG1 ILE A  70     -26.743 -16.966 -18.799  1.00  0.85           C  
ATOM   1121  CG2 ILE A  70     -25.027 -16.249 -20.365  1.00  0.85           C  
ATOM   1122  CD1 ILE A  70     -26.047 -18.245 -18.328  1.00  0.85           C  
ATOM   1123  H   ILE A  70     -29.097 -16.699 -20.813  1.00  0.85           H  
ATOM   1124  HA  ILE A  70     -27.086 -14.577 -20.216  1.00  0.85           H  
ATOM   1125  HB  ILE A  70     -26.657 -17.541 -20.845  1.00  0.85           H  
ATOM   1126 1HG1 ILE A  70     -26.415 -16.147 -18.187  1.00  0.85           H  
ATOM   1127 2HG1 ILE A  70     -27.824 -17.095 -18.665  1.00  0.85           H  
ATOM   1128 1HG2 ILE A  70     -24.435 -17.066 -20.012  1.00  0.85           H  
ATOM   1129 2HG2 ILE A  70     -24.778 -16.031 -21.390  1.00  0.85           H  
ATOM   1130 3HG2 ILE A  70     -24.841 -15.363 -19.756  1.00  0.85           H  
ATOM   1131 1HD1 ILE A  70     -26.295 -18.426 -17.281  1.00  0.85           H  
ATOM   1132 2HD1 ILE A  70     -26.385 -19.084 -18.931  1.00  0.85           H  
ATOM   1133 3HD1 ILE A  70     -24.971 -18.135 -18.433  1.00  0.85           H  
ATOM   1134  N   ASN A  71     -26.356 -14.128 -22.543  1.00  0.74           N  
ATOM   1135  CA  ASN A  71     -25.912 -13.814 -23.895  1.00  0.74           C  
ATOM   1136  C   ASN A  71     -24.523 -14.397 -24.117  1.00  0.74           C  
ATOM   1137  O   ASN A  71     -23.648 -14.231 -23.264  1.00  0.74           O  
ATOM   1138  CB  ASN A  71     -25.909 -12.319 -24.104  1.00  0.74           C  
ATOM   1139  CG  ASN A  71     -27.290 -11.733 -24.086  1.00  0.74           C  
ATOM   1140  OD1 ASN A  71     -28.171 -12.153 -24.847  1.00  0.74           O  
ATOM   1141  ND2 ASN A  71     -27.502 -10.771 -23.225  1.00  0.74           N  
ATOM   1142  H   ASN A  71     -26.201 -13.453 -21.799  1.00  0.74           H  
ATOM   1143  HA  ASN A  71     -26.590 -14.281 -24.612  1.00  0.74           H  
ATOM   1144 1HB  ASN A  71     -25.342 -11.867 -23.302  1.00  0.74           H  
ATOM   1145 2HB  ASN A  71     -25.417 -12.073 -25.044  1.00  0.74           H  
ATOM   1146 1HD2 ASN A  71     -28.404 -10.346 -23.161  1.00  0.74           H  
ATOM   1147 2HD2 ASN A  71     -26.760 -10.459 -22.626  1.00  0.74           H  
ATOM   1148  N   ILE A  72     -24.316 -15.097 -25.228  1.00  0.66           N  
ATOM   1149  CA  ILE A  72     -23.002 -15.688 -25.455  1.00  0.66           C  
ATOM   1150  C   ILE A  72     -22.313 -14.951 -26.604  1.00  0.66           C  
ATOM   1151  O   ILE A  72     -22.900 -14.763 -27.672  1.00  0.66           O  
ATOM   1152  CB  ILE A  72     -23.119 -17.182 -25.808  1.00  0.66           C  
ATOM   1153  CG1 ILE A  72     -24.052 -17.887 -24.804  1.00  0.66           C  
ATOM   1154  CG2 ILE A  72     -21.706 -17.846 -25.731  1.00  0.66           C  
ATOM   1155  CD1 ILE A  72     -23.586 -17.855 -23.402  1.00  0.66           C  
ATOM   1156  H   ILE A  72     -25.061 -15.220 -25.901  1.00  0.66           H  
ATOM   1157  HA  ILE A  72     -22.392 -15.581 -24.561  1.00  0.66           H  
ATOM   1158  HB  ILE A  72     -23.532 -17.297 -26.804  1.00  0.66           H  
ATOM   1159 1HG1 ILE A  72     -25.028 -17.401 -24.841  1.00  0.66           H  
ATOM   1160 2HG1 ILE A  72     -24.177 -18.917 -25.118  1.00  0.66           H  
ATOM   1161 1HG2 ILE A  72     -21.785 -18.907 -25.976  1.00  0.66           H  
ATOM   1162 2HG2 ILE A  72     -21.031 -17.361 -26.438  1.00  0.66           H  
ATOM   1163 3HG2 ILE A  72     -21.303 -17.734 -24.722  1.00  0.66           H  
ATOM   1164 1HD1 ILE A  72     -24.310 -18.359 -22.759  1.00  0.66           H  
ATOM   1165 2HD1 ILE A  72     -22.630 -18.357 -23.339  1.00  0.66           H  
ATOM   1166 3HD1 ILE A  72     -23.480 -16.835 -23.085  1.00  0.66           H  
ATOM   1167  N   ILE A  73     -21.080 -14.535 -26.370  1.00  0.61           N  
ATOM   1168  CA  ILE A  73     -20.251 -13.844 -27.352  1.00  0.61           C  
ATOM   1169  C   ILE A  73     -19.103 -14.766 -27.714  1.00  0.61           C  
ATOM   1170  O   ILE A  73     -18.506 -15.374 -26.822  1.00  0.61           O  
ATOM   1171  CB  ILE A  73     -19.719 -12.509 -26.805  1.00  0.61           C  
ATOM   1172  CG1 ILE A  73     -20.867 -11.584 -26.480  1.00  0.61           C  
ATOM   1173  CG2 ILE A  73     -18.757 -11.854 -27.800  1.00  0.61           C  
ATOM   1174  CD1 ILE A  73     -20.428 -10.394 -25.709  1.00  0.61           C  
ATOM   1175  H   ILE A  73     -20.690 -14.714 -25.444  1.00  0.61           H  
ATOM   1176  HA  ILE A  73     -20.839 -13.652 -28.249  1.00  0.61           H  
ATOM   1177  HB  ILE A  73     -19.191 -12.697 -25.871  1.00  0.61           H  
ATOM   1178 1HG1 ILE A  73     -21.337 -11.255 -27.405  1.00  0.61           H  
ATOM   1179 2HG1 ILE A  73     -21.606 -12.123 -25.885  1.00  0.61           H  
ATOM   1180 1HG2 ILE A  73     -18.385 -10.920 -27.384  1.00  0.61           H  
ATOM   1181 2HG2 ILE A  73     -17.918 -12.519 -27.993  1.00  0.61           H  
ATOM   1182 3HG2 ILE A  73     -19.280 -11.651 -28.734  1.00  0.61           H  
ATOM   1183 1HD1 ILE A  73     -21.286  -9.759 -25.489  1.00  0.61           H  
ATOM   1184 2HD1 ILE A  73     -19.977 -10.736 -24.785  1.00  0.61           H  
ATOM   1185 3HD1 ILE A  73     -19.696  -9.826 -26.284  1.00  0.61           H  
ATOM   1186  N   HIS A  74     -18.809 -14.904 -29.005  1.00  0.59           N  
ATOM   1187  CA  HIS A  74     -17.756 -15.830 -29.403  1.00  0.59           C  
ATOM   1188  C   HIS A  74     -16.610 -15.104 -30.123  1.00  0.59           C  
ATOM   1189  O   HIS A  74     -16.840 -14.317 -31.043  1.00  0.59           O  
ATOM   1190  CB  HIS A  74     -18.353 -16.880 -30.352  1.00  0.59           C  
ATOM   1191  CG  HIS A  74     -19.529 -17.667 -29.783  1.00  0.59           C  
ATOM   1192  ND1 HIS A  74     -20.801 -17.142 -29.734  1.00  0.59           N  
ATOM   1193  CD2 HIS A  74     -19.627 -18.922 -29.285  1.00  0.59           C  
ATOM   1194  CE1 HIS A  74     -21.631 -18.034 -29.223  1.00  0.59           C  
ATOM   1195  NE2 HIS A  74     -20.951 -19.127 -28.938  1.00  0.59           N  
ATOM   1196  H   HIS A  74     -19.319 -14.381 -29.703  1.00  0.59           H  
ATOM   1197  HA  HIS A  74     -17.341 -16.332 -28.531  1.00  0.59           H  
ATOM   1198 1HB  HIS A  74     -18.682 -16.391 -31.270  1.00  0.59           H  
ATOM   1199 2HB  HIS A  74     -17.572 -17.591 -30.627  1.00  0.59           H  
ATOM   1200  HD2 HIS A  74     -18.820 -19.625 -29.193  1.00  0.59           H  
ATOM   1201  HE1 HIS A  74     -22.699 -17.891 -29.065  1.00  0.59           H  
ATOM   1202  HE2 HIS A  74     -21.366 -19.984 -28.526  1.00  0.59           H  
ATOM   1203  N   MET A  75     -15.383 -15.405 -29.690  1.00  0.59           N  
ATOM   1204  CA  MET A  75     -14.134 -14.846 -30.214  1.00  0.59           C  
ATOM   1205  C   MET A  75     -13.105 -15.979 -30.420  1.00  0.59           C  
ATOM   1206  O   MET A  75     -12.253 -16.198 -29.566  1.00  0.59           O  
ATOM   1207  CB  MET A  75     -13.576 -13.798 -29.259  1.00  0.59           C  
ATOM   1208  CG  MET A  75     -14.434 -12.588 -29.040  1.00  0.59           C  
ATOM   1209  SD  MET A  75     -14.560 -11.576 -30.494  1.00  0.59           S  
ATOM   1210  CE  MET A  75     -15.988 -10.647 -30.055  1.00  0.59           C  
ATOM   1211  H   MET A  75     -15.309 -16.059 -28.908  1.00  0.59           H  
ATOM   1212  HA  MET A  75     -14.343 -14.350 -31.154  1.00  0.59           H  
ATOM   1213 1HB  MET A  75     -13.422 -14.257 -28.318  1.00  0.59           H  
ATOM   1214 2HB  MET A  75     -12.602 -13.460 -29.619  1.00  0.59           H  
ATOM   1215 1HG  MET A  75     -15.433 -12.883 -28.732  1.00  0.59           H  
ATOM   1216 2HG  MET A  75     -13.999 -11.986 -28.243  1.00  0.59           H  
ATOM   1217 1HE  MET A  75     -16.218  -9.926 -30.839  1.00  0.59           H  
ATOM   1218 2HE  MET A  75     -16.828 -11.323 -29.925  1.00  0.59           H  
ATOM   1219 3HE  MET A  75     -15.793 -10.137 -29.133  1.00  0.59           H  
ATOM   1220  N   PRO A  76     -13.147 -16.707 -31.543  1.00  0.59           N  
ATOM   1221  CA  PRO A  76     -12.450 -17.967 -31.784  1.00  0.59           C  
ATOM   1222  C   PRO A  76     -10.948 -17.867 -31.993  1.00  0.59           C  
ATOM   1223  O   PRO A  76     -10.445 -17.970 -33.115  1.00  0.59           O  
ATOM   1224  CB  PRO A  76     -13.160 -18.478 -33.031  1.00  0.59           C  
ATOM   1225  CG  PRO A  76     -13.562 -17.227 -33.780  1.00  0.59           C  
ATOM   1226  CD  PRO A  76     -13.929 -16.225 -32.697  1.00  0.59           C  
ATOM   1227  HA  PRO A  76     -12.639 -18.611 -30.934  1.00  0.59           H  
ATOM   1228 1HB  PRO A  76     -12.479 -19.122 -33.608  1.00  0.59           H  
ATOM   1229 2HB  PRO A  76     -14.020 -19.103 -32.737  1.00  0.59           H  
ATOM   1230 1HG  PRO A  76     -12.730 -16.882 -34.414  1.00  0.59           H  
ATOM   1231 2HG  PRO A  76     -14.404 -17.445 -34.455  1.00  0.59           H  
ATOM   1232 1HD  PRO A  76     -13.590 -15.226 -33.012  1.00  0.59           H  
ATOM   1233 2HD  PRO A  76     -15.010 -16.258 -32.483  1.00  0.59           H  
ATOM   1234  N   LEU A  77     -10.249 -17.637 -30.896  1.00  0.59           N  
ATOM   1235  CA  LEU A  77      -8.808 -17.459 -30.866  1.00  0.59           C  
ATOM   1236  C   LEU A  77      -8.069 -18.764 -30.520  1.00  0.59           C  
ATOM   1237  O   LEU A  77      -8.603 -19.624 -29.821  1.00  0.59           O  
ATOM   1238  CB  LEU A  77      -8.534 -16.348 -29.870  1.00  0.59           C  
ATOM   1239  CG  LEU A  77      -9.197 -15.025 -30.244  1.00  0.59           C  
ATOM   1240  CD1 LEU A  77      -9.036 -14.022 -29.124  1.00  0.59           C  
ATOM   1241  CD2 LEU A  77      -8.576 -14.532 -31.520  1.00  0.59           C  
ATOM   1242  H   LEU A  77     -10.759 -17.565 -30.005  1.00  0.59           H  
ATOM   1243  HA  LEU A  77      -8.482 -17.135 -31.853  1.00  0.59           H  
ATOM   1244 1HB  LEU A  77      -8.963 -16.644 -28.923  1.00  0.59           H  
ATOM   1245 2HB  LEU A  77      -7.471 -16.199 -29.769  1.00  0.59           H  
ATOM   1246  HG  LEU A  77     -10.247 -15.180 -30.405  1.00  0.59           H  
ATOM   1247 1HD1 LEU A  77      -9.517 -13.084 -29.403  1.00  0.59           H  
ATOM   1248 2HD1 LEU A  77      -9.501 -14.414 -28.217  1.00  0.59           H  
ATOM   1249 3HD1 LEU A  77      -7.999 -13.854 -28.955  1.00  0.59           H  
ATOM   1250 1HD2 LEU A  77      -9.044 -13.616 -31.816  1.00  0.59           H  
ATOM   1251 2HD2 LEU A  77      -7.509 -14.363 -31.370  1.00  0.59           H  
ATOM   1252 3HD2 LEU A  77      -8.721 -15.276 -32.304  1.00  0.59           H  
ATOM   1253  N   ILE A  78      -6.841 -18.899 -31.011  1.00  0.59           N  
ATOM   1254  CA  ILE A  78      -5.999 -20.080 -30.781  1.00  0.59           C  
ATOM   1255  C   ILE A  78      -4.842 -19.809 -29.822  1.00  0.59           C  
ATOM   1256  O   ILE A  78      -4.191 -18.767 -29.886  1.00  0.59           O  
ATOM   1257  CB  ILE A  78      -5.459 -20.629 -32.118  1.00  0.59           C  
ATOM   1258  CG1 ILE A  78      -6.620 -21.088 -32.976  1.00  0.59           C  
ATOM   1259  CG2 ILE A  78      -4.477 -21.773 -31.887  1.00  0.59           C  
ATOM   1260  CD1 ILE A  78      -6.250 -21.389 -34.394  1.00  0.59           C  
ATOM   1261  H   ILE A  78      -6.473 -18.155 -31.587  1.00  0.59           H  
ATOM   1262  HA  ILE A  78      -6.621 -20.855 -30.336  1.00  0.59           H  
ATOM   1263  HB  ILE A  78      -4.950 -19.828 -32.655  1.00  0.59           H  
ATOM   1264 1HG1 ILE A  78      -7.030 -21.987 -32.535  1.00  0.59           H  
ATOM   1265 2HG1 ILE A  78      -7.390 -20.316 -32.981  1.00  0.59           H  
ATOM   1266 1HG2 ILE A  78      -4.109 -22.135 -32.846  1.00  0.59           H  
ATOM   1267 2HG2 ILE A  78      -3.639 -21.424 -31.299  1.00  0.59           H  
ATOM   1268 3HG2 ILE A  78      -4.977 -22.585 -31.362  1.00  0.59           H  
ATOM   1269 1HD1 ILE A  78      -7.136 -21.718 -34.937  1.00  0.59           H  
ATOM   1270 2HD1 ILE A  78      -5.847 -20.491 -34.865  1.00  0.59           H  
ATOM   1271 3HD1 ILE A  78      -5.499 -22.177 -34.414  1.00  0.59           H  
ATOM   1272  N   ASP A  79      -4.583 -20.722 -28.892  1.00  0.59           N  
ATOM   1273  CA  ASP A  79      -3.489 -20.469 -27.959  1.00  0.59           C  
ATOM   1274  C   ASP A  79      -2.152 -20.771 -28.614  1.00  0.59           C  
ATOM   1275  O   ASP A  79      -1.629 -21.880 -28.510  1.00  0.59           O  
ATOM   1276  CB  ASP A  79      -3.618 -21.328 -26.693  1.00  0.59           C  
ATOM   1277  CG  ASP A  79      -2.582 -21.010 -25.582  1.00  0.59           C  
ATOM   1278  OD1 ASP A  79      -1.597 -20.338 -25.826  1.00  0.59           O  
ATOM   1279  OD2 ASP A  79      -2.826 -21.434 -24.476  1.00  0.59           O  
ATOM   1280  H   ASP A  79      -5.122 -21.576 -28.845  1.00  0.59           H  
ATOM   1281  HA  ASP A  79      -3.503 -19.419 -27.674  1.00  0.59           H  
ATOM   1282 1HB  ASP A  79      -4.588 -21.236 -26.264  1.00  0.59           H  
ATOM   1283 2HB  ASP A  79      -3.495 -22.377 -26.970  1.00  0.59           H  
ATOM   1284  N   ASP A  80      -1.613 -19.765 -29.285  1.00  0.58           N  
ATOM   1285  CA  ASP A  80      -0.343 -19.874 -29.988  1.00  0.58           C  
ATOM   1286  C   ASP A  80       0.315 -18.504 -30.103  1.00  0.58           C  
ATOM   1287  O   ASP A  80      -0.336 -17.466 -29.980  1.00  0.58           O  
ATOM   1288  CB  ASP A  80      -0.534 -20.521 -31.373  1.00  0.58           C  
ATOM   1289  CG  ASP A  80       0.769 -21.146 -31.978  1.00  0.58           C  
ATOM   1290  OD1 ASP A  80       1.815 -20.981 -31.381  1.00  0.58           O  
ATOM   1291  OD2 ASP A  80       0.690 -21.760 -33.018  1.00  0.58           O  
ATOM   1292  H   ASP A  80      -2.163 -18.913 -29.333  1.00  0.58           H  
ATOM   1293  HA  ASP A  80       0.318 -20.517 -29.405  1.00  0.58           H  
ATOM   1294 1HB  ASP A  80      -1.273 -21.315 -31.294  1.00  0.58           H  
ATOM   1295 2HB  ASP A  80      -0.929 -19.778 -32.069  1.00  0.58           H  
ATOM   1296  N   GLU A  81       1.604 -18.520 -30.409  1.00  0.58           N  
ATOM   1297  CA  GLU A  81       2.426 -17.313 -30.503  1.00  0.58           C  
ATOM   1298  C   GLU A  81       1.962 -16.337 -31.575  1.00  0.58           C  
ATOM   1299  O   GLU A  81       2.095 -15.118 -31.437  1.00  0.58           O  
ATOM   1300  CB  GLU A  81       3.896 -17.680 -30.752  1.00  0.58           C  
ATOM   1301  CG  GLU A  81       4.593 -18.341 -29.561  1.00  0.58           C  
ATOM   1302  CD  GLU A  81       6.041 -18.701 -29.834  1.00  0.58           C  
ATOM   1303  OE1 GLU A  81       6.480 -18.548 -30.951  1.00  0.58           O  
ATOM   1304  OE2 GLU A  81       6.705 -19.130 -28.918  1.00  0.58           O  
ATOM   1305  H   GLU A  81       2.023 -19.439 -30.564  1.00  0.58           H  
ATOM   1306  HA  GLU A  81       2.366 -16.816 -29.542  1.00  0.58           H  
ATOM   1307 1HB  GLU A  81       3.957 -18.366 -31.600  1.00  0.58           H  
ATOM   1308 2HB  GLU A  81       4.454 -16.782 -31.015  1.00  0.58           H  
ATOM   1309 1HG  GLU A  81       4.551 -17.661 -28.706  1.00  0.58           H  
ATOM   1310 2HG  GLU A  81       4.042 -19.243 -29.297  1.00  0.58           H  
ATOM   1311  N   LYS A  82       1.394 -16.881 -32.639  1.00  0.58           N  
ATOM   1312  CA  LYS A  82       0.948 -16.093 -33.773  1.00  0.58           C  
ATOM   1313  C   LYS A  82      -0.464 -15.525 -33.619  1.00  0.58           C  
ATOM   1314  O   LYS A  82      -0.956 -14.847 -34.523  1.00  0.58           O  
ATOM   1315  CB  LYS A  82       1.022 -16.935 -35.036  1.00  0.58           C  
ATOM   1316  CG  LYS A  82       2.440 -17.327 -35.445  1.00  0.58           C  
ATOM   1317  CD  LYS A  82       2.443 -18.149 -36.731  1.00  0.58           C  
ATOM   1318  CE  LYS A  82       3.859 -18.531 -37.147  1.00  0.58           C  
ATOM   1319  NZ  LYS A  82       3.870 -19.357 -38.388  1.00  0.58           N  
ATOM   1320  H   LYS A  82       1.296 -17.888 -32.666  1.00  0.58           H  
ATOM   1321  HA  LYS A  82       1.628 -15.248 -33.883  1.00  0.58           H  
ATOM   1322 1HB  LYS A  82       0.448 -17.852 -34.891  1.00  0.58           H  
ATOM   1323 2HB  LYS A  82       0.568 -16.390 -35.864  1.00  0.58           H  
ATOM   1324 1HG  LYS A  82       3.037 -16.427 -35.595  1.00  0.58           H  
ATOM   1325 2HG  LYS A  82       2.896 -17.916 -34.646  1.00  0.58           H  
ATOM   1326 1HD  LYS A  82       1.860 -19.060 -36.580  1.00  0.58           H  
ATOM   1327 2HD  LYS A  82       1.982 -17.572 -37.533  1.00  0.58           H  
ATOM   1328 1HE  LYS A  82       4.437 -17.624 -37.321  1.00  0.58           H  
ATOM   1329 2HE  LYS A  82       4.326 -19.099 -36.342  1.00  0.58           H  
ATOM   1330 1HZ  LYS A  82       4.823 -19.589 -38.630  1.00  0.58           H  
ATOM   1331 2HZ  LYS A  82       3.346 -20.206 -38.232  1.00  0.58           H  
ATOM   1332 3HZ  LYS A  82       3.449 -18.835 -39.143  1.00  0.58           H  
ATOM   1333  N   THR A  83      -1.137 -15.804 -32.502  1.00  0.57           N  
ATOM   1334  CA  THR A  83      -2.484 -15.283 -32.334  1.00  0.57           C  
ATOM   1335  C   THR A  83      -2.490 -13.858 -31.830  1.00  0.57           C  
ATOM   1336  O   THR A  83      -1.921 -13.539 -30.784  1.00  0.57           O  
ATOM   1337  CB  THR A  83      -3.298 -16.158 -31.385  1.00  0.57           C  
ATOM   1338  OG1 THR A  83      -3.427 -17.458 -31.958  1.00  0.57           O  
ATOM   1339  CG2 THR A  83      -4.683 -15.567 -31.088  1.00  0.57           C  
ATOM   1340  H   THR A  83      -0.722 -16.357 -31.750  1.00  0.57           H  
ATOM   1341  HA  THR A  83      -2.978 -15.295 -33.304  1.00  0.57           H  
ATOM   1342  HB  THR A  83      -2.750 -16.256 -30.453  1.00  0.57           H  
ATOM   1343  HG1 THR A  83      -3.547 -18.086 -31.232  1.00  0.57           H  
ATOM   1344 1HG2 THR A  83      -5.206 -16.230 -30.402  1.00  0.57           H  
ATOM   1345 2HG2 THR A  83      -4.572 -14.585 -30.630  1.00  0.57           H  
ATOM   1346 3HG2 THR A  83      -5.250 -15.473 -32.011  1.00  0.57           H  
ATOM   1347  N   ASN A  84      -3.164 -13.019 -32.595  1.00  0.57           N  
ATOM   1348  CA  ASN A  84      -3.323 -11.606 -32.326  1.00  0.57           C  
ATOM   1349  C   ASN A  84      -4.506 -11.328 -31.403  1.00  0.57           C  
ATOM   1350  O   ASN A  84      -5.656 -11.585 -31.759  1.00  0.57           O  
ATOM   1351  CB  ASN A  84      -3.424 -10.833 -33.633  1.00  0.57           C  
ATOM   1352  CG  ASN A  84      -3.562  -9.356 -33.423  1.00  0.57           C  
ATOM   1353  OD1 ASN A  84      -4.220  -8.969 -32.454  1.00  0.57           O  
ATOM   1354  ND2 ASN A  84      -2.974  -8.551 -34.280  1.00  0.57           N  
ATOM   1355  H   ASN A  84      -3.583 -13.395 -33.435  1.00  0.57           H  
ATOM   1356  HA  ASN A  84      -2.430 -11.258 -31.808  1.00  0.57           H  
ATOM   1357 1HB  ASN A  84      -2.537 -11.023 -34.239  1.00  0.57           H  
ATOM   1358 2HB  ASN A  84      -4.289 -11.184 -34.198  1.00  0.57           H  
ATOM   1359 1HD2 ASN A  84      -3.051  -7.557 -34.172  1.00  0.57           H  
ATOM   1360 2HD2 ASN A  84      -2.462  -8.927 -35.050  1.00  0.57           H  
ATOM   1361  N   LEU A  85      -4.211 -10.872 -30.193  1.00  0.58           N  
ATOM   1362  CA  LEU A  85      -5.220 -10.568 -29.196  1.00  0.58           C  
ATOM   1363  C   LEU A  85      -5.513  -9.064 -29.225  1.00  0.58           C  
ATOM   1364  O   LEU A  85      -6.629  -8.632 -28.912  1.00  0.58           O  
ATOM   1365  CB  LEU A  85      -4.769 -10.954 -27.791  1.00  0.58           C  
ATOM   1366  CG  LEU A  85      -4.416 -12.405 -27.525  1.00  0.58           C  
ATOM   1367  CD1 LEU A  85      -4.064 -12.511 -26.081  1.00  0.58           C  
ATOM   1368  CD2 LEU A  85      -5.541 -13.311 -27.879  1.00  0.58           C  
ATOM   1369  H   LEU A  85      -3.244 -10.690 -29.974  1.00  0.58           H  
ATOM   1370  HA  LEU A  85      -6.135 -11.108 -29.438  1.00  0.58           H  
ATOM   1371 1HB  LEU A  85      -3.886 -10.362 -27.553  1.00  0.58           H  
ATOM   1372 2HB  LEU A  85      -5.555 -10.681 -27.105  1.00  0.58           H  
ATOM   1373  HG  LEU A  85      -3.539 -12.687 -28.117  1.00  0.58           H  
ATOM   1374 1HD1 LEU A  85      -3.812 -13.525 -25.849  1.00  0.58           H  
ATOM   1375 2HD1 LEU A  85      -3.223 -11.853 -25.857  1.00  0.58           H  
ATOM   1376 3HD1 LEU A  85      -4.928 -12.217 -25.495  1.00  0.58           H  
ATOM   1377 1HD2 LEU A  85      -5.255 -14.342 -27.674  1.00  0.58           H  
ATOM   1378 2HD2 LEU A  85      -6.415 -13.056 -27.293  1.00  0.58           H  
ATOM   1379 3HD2 LEU A  85      -5.762 -13.199 -28.940  1.00  0.58           H  
ATOM   1380  N   ASN A  86      -4.526  -8.272 -29.678  1.00  0.59           N  
ATOM   1381  CA  ASN A  86      -4.681  -6.810 -29.738  1.00  0.59           C  
ATOM   1382  C   ASN A  86      -5.906  -6.388 -30.546  1.00  0.59           C  
ATOM   1383  O   ASN A  86      -6.618  -5.459 -30.157  1.00  0.59           O  
ATOM   1384  CB  ASN A  86      -3.448  -6.149 -30.330  1.00  0.59           C  
ATOM   1385  CG  ASN A  86      -2.272  -6.059 -29.407  1.00  0.59           C  
ATOM   1386  OD1 ASN A  86      -2.408  -6.115 -28.186  1.00  0.59           O  
ATOM   1387  ND2 ASN A  86      -1.103  -5.908 -29.986  1.00  0.59           N  
ATOM   1388  H   ASN A  86      -3.627  -8.706 -29.912  1.00  0.59           H  
ATOM   1389  HA  ASN A  86      -4.823  -6.435 -28.740  1.00  0.59           H  
ATOM   1390 1HB  ASN A  86      -3.142  -6.709 -31.217  1.00  0.59           H  
ATOM   1391 2HB  ASN A  86      -3.708  -5.146 -30.660  1.00  0.59           H  
ATOM   1392 1HD2 ASN A  86      -0.264  -5.829 -29.443  1.00  0.59           H  
ATOM   1393 2HD2 ASN A  86      -1.048  -5.865 -30.982  1.00  0.59           H  
ATOM   1394  N   ASP A  87      -6.208  -7.126 -31.613  1.00  0.60           N  
ATOM   1395  CA  ASP A  87      -7.373  -6.857 -32.461  1.00  0.60           C  
ATOM   1396  C   ASP A  87      -8.706  -6.964 -31.707  1.00  0.60           C  
ATOM   1397  O   ASP A  87      -9.716  -6.412 -32.149  1.00  0.60           O  
ATOM   1398  CB  ASP A  87      -7.414  -7.798 -33.674  1.00  0.60           C  
ATOM   1399  CG  ASP A  87      -6.368  -7.468 -34.759  1.00  0.60           C  
ATOM   1400  OD1 ASP A  87      -5.769  -6.417 -34.691  1.00  0.60           O  
ATOM   1401  OD2 ASP A  87      -6.201  -8.261 -35.660  1.00  0.60           O  
ATOM   1402  H   ASP A  87      -5.570  -7.874 -31.867  1.00  0.60           H  
ATOM   1403  HA  ASP A  87      -7.285  -5.837 -32.834  1.00  0.60           H  
ATOM   1404 1HB  ASP A  87      -7.244  -8.827 -33.332  1.00  0.60           H  
ATOM   1405 2HB  ASP A  87      -8.407  -7.769 -34.120  1.00  0.60           H  
ATOM   1406  N   HIS A  88      -8.723  -7.710 -30.600  1.00  0.61           N  
ATOM   1407  CA  HIS A  88      -9.926  -7.910 -29.812  1.00  0.61           C  
ATOM   1408  C   HIS A  88      -9.862  -7.223 -28.461  1.00  0.61           C  
ATOM   1409  O   HIS A  88     -10.906  -7.008 -27.839  1.00  0.61           O  
ATOM   1410  CB  HIS A  88     -10.163  -9.395 -29.613  1.00  0.61           C  
ATOM   1411  CG  HIS A  88     -10.424 -10.089 -30.888  1.00  0.61           C  
ATOM   1412  ND1 HIS A  88     -11.594  -9.925 -31.595  1.00  0.61           N  
ATOM   1413  CD2 HIS A  88      -9.653 -10.913 -31.618  1.00  0.61           C  
ATOM   1414  CE1 HIS A  88     -11.543 -10.644 -32.697  1.00  0.61           C  
ATOM   1415  NE2 HIS A  88     -10.378 -11.257 -32.740  1.00  0.61           N  
ATOM   1416  H   HIS A  88      -7.864  -8.127 -30.259  1.00  0.61           H  
ATOM   1417  HA  HIS A  88     -10.782  -7.501 -30.347  1.00  0.61           H  
ATOM   1418 1HB  HIS A  88      -9.277  -9.838 -29.167  1.00  0.61           H  
ATOM   1419 2HB  HIS A  88     -11.002  -9.558 -28.933  1.00  0.61           H  
ATOM   1420  HD1 HIS A  88     -12.362  -9.335 -31.342  1.00  0.61           H  
ATOM   1421  HD2 HIS A  88      -8.641 -11.304 -31.466  1.00  0.61           H  
ATOM   1422  HE1 HIS A  88     -12.384 -10.652 -33.390  1.00  0.61           H  
ATOM   1423  N   PHE A  89      -8.667  -6.791 -28.044  1.00  0.63           N  
ATOM   1424  CA  PHE A  89      -8.533  -6.162 -26.738  1.00  0.63           C  
ATOM   1425  C   PHE A  89      -9.413  -4.930 -26.602  1.00  0.63           C  
ATOM   1426  O   PHE A  89     -10.034  -4.744 -25.555  1.00  0.63           O  
ATOM   1427  CB  PHE A  89      -7.077  -5.747 -26.439  1.00  0.63           C  
ATOM   1428  CG  PHE A  89      -6.162  -6.869 -25.933  1.00  0.63           C  
ATOM   1429  CD1 PHE A  89      -6.675  -7.940 -25.258  1.00  0.63           C  
ATOM   1430  CD2 PHE A  89      -4.796  -6.818 -26.111  1.00  0.63           C  
ATOM   1431  CE1 PHE A  89      -5.856  -8.951 -24.794  1.00  0.63           C  
ATOM   1432  CE2 PHE A  89      -3.977  -7.813 -25.662  1.00  0.63           C  
ATOM   1433  CZ  PHE A  89      -4.508  -8.882 -25.007  1.00  0.63           C  
ATOM   1434  H   PHE A  89      -7.838  -6.989 -28.600  1.00  0.63           H  
ATOM   1435  HA  PHE A  89      -8.842  -6.885 -25.982  1.00  0.63           H  
ATOM   1436 1HB  PHE A  89      -6.638  -5.351 -27.350  1.00  0.63           H  
ATOM   1437 2HB  PHE A  89      -7.073  -4.947 -25.699  1.00  0.63           H  
ATOM   1438  HD1 PHE A  89      -7.739  -7.975 -25.094  1.00  0.63           H  
ATOM   1439  HD2 PHE A  89      -4.367  -5.975 -26.623  1.00  0.63           H  
ATOM   1440  HE1 PHE A  89      -6.281  -9.800 -24.262  1.00  0.63           H  
ATOM   1441  HE2 PHE A  89      -2.898  -7.748 -25.826  1.00  0.63           H  
ATOM   1442  HZ  PHE A  89      -3.856  -9.664 -24.654  1.00  0.63           H  
ATOM   1443  N   ASP A  90      -9.525  -4.096 -27.643  1.00  0.63           N  
ATOM   1444  CA  ASP A  90     -10.371  -2.906 -27.484  1.00  0.63           C  
ATOM   1445  C   ASP A  90     -11.849  -3.283 -27.368  1.00  0.63           C  
ATOM   1446  O   ASP A  90     -12.576  -2.719 -26.547  1.00  0.63           O  
ATOM   1447  CB  ASP A  90     -10.209  -1.932 -28.657  1.00  0.63           C  
ATOM   1448  CG  ASP A  90      -8.852  -1.189 -28.701  1.00  0.63           C  
ATOM   1449  OD1 ASP A  90      -8.117  -1.200 -27.727  1.00  0.63           O  
ATOM   1450  OD2 ASP A  90      -8.559  -0.618 -29.719  1.00  0.63           O  
ATOM   1451  H   ASP A  90      -9.026  -4.281 -28.506  1.00  0.63           H  
ATOM   1452  HA  ASP A  90     -10.077  -2.396 -26.565  1.00  0.63           H  
ATOM   1453 1HB  ASP A  90     -10.329  -2.481 -29.592  1.00  0.63           H  
ATOM   1454 2HB  ASP A  90     -11.008  -1.190 -28.615  1.00  0.63           H  
ATOM   1455  N   TYR A  91     -12.296  -4.255 -28.172  1.00  0.63           N  
ATOM   1456  CA  TYR A  91     -13.691  -4.694 -28.111  1.00  0.63           C  
ATOM   1457  C   TYR A  91     -14.022  -5.221 -26.743  1.00  0.63           C  
ATOM   1458  O   TYR A  91     -15.002  -4.810 -26.114  1.00  0.63           O  
ATOM   1459  CB  TYR A  91     -14.019  -5.806 -29.109  1.00  0.63           C  
ATOM   1460  CG  TYR A  91     -15.450  -6.359 -28.880  1.00  0.63           C  
ATOM   1461  CD1 TYR A  91     -16.555  -5.703 -29.395  1.00  0.63           C  
ATOM   1462  CD2 TYR A  91     -15.641  -7.505 -28.096  1.00  0.63           C  
ATOM   1463  CE1 TYR A  91     -17.832  -6.197 -29.148  1.00  0.63           C  
ATOM   1464  CE2 TYR A  91     -16.913  -7.989 -27.843  1.00  0.63           C  
ATOM   1465  CZ  TYR A  91     -18.004  -7.344 -28.371  1.00  0.63           C  
ATOM   1466  OH  TYR A  91     -19.272  -7.825 -28.138  1.00  0.63           O  
ATOM   1467  H   TYR A  91     -11.657  -4.703 -28.815  1.00  0.63           H  
ATOM   1468  HA  TYR A  91     -14.335  -3.834 -28.304  1.00  0.63           H  
ATOM   1469 1HB  TYR A  91     -13.948  -5.428 -30.129  1.00  0.63           H  
ATOM   1470 2HB  TYR A  91     -13.305  -6.627 -29.004  1.00  0.63           H  
ATOM   1471  HD1 TYR A  91     -16.424  -4.803 -29.996  1.00  0.63           H  
ATOM   1472  HD2 TYR A  91     -14.785  -8.018 -27.681  1.00  0.63           H  
ATOM   1473  HE1 TYR A  91     -18.700  -5.683 -29.562  1.00  0.63           H  
ATOM   1474  HE2 TYR A  91     -17.046  -8.883 -27.231  1.00  0.63           H  
ATOM   1475  HH  TYR A  91     -19.916  -7.223 -28.518  1.00  0.63           H  
ATOM   1476  N   VAL A  92     -13.190  -6.151 -26.292  1.00  0.63           N  
ATOM   1477  CA  VAL A  92     -13.406  -6.823 -25.039  1.00  0.63           C  
ATOM   1478  C   VAL A  92     -13.328  -5.863 -23.877  1.00  0.63           C  
ATOM   1479  O   VAL A  92     -14.148  -5.933 -22.965  1.00  0.63           O  
ATOM   1480  CB  VAL A  92     -12.437  -7.981 -24.867  1.00  0.63           C  
ATOM   1481  CG1 VAL A  92     -12.581  -8.520 -23.467  1.00  0.63           C  
ATOM   1482  CG2 VAL A  92     -12.765  -9.067 -25.919  1.00  0.63           C  
ATOM   1483  H   VAL A  92     -12.381  -6.412 -26.854  1.00  0.63           H  
ATOM   1484  HA  VAL A  92     -14.406  -7.252 -25.063  1.00  0.63           H  
ATOM   1485  HB  VAL A  92     -11.407  -7.636 -25.000  1.00  0.63           H  
ATOM   1486 1HG1 VAL A  92     -11.915  -9.334 -23.349  1.00  0.63           H  
ATOM   1487 2HG1 VAL A  92     -12.339  -7.736 -22.750  1.00  0.63           H  
ATOM   1488 3HG1 VAL A  92     -13.598  -8.855 -23.305  1.00  0.63           H  
ATOM   1489 1HG2 VAL A  92     -12.099  -9.911 -25.811  1.00  0.63           H  
ATOM   1490 2HG2 VAL A  92     -13.792  -9.400 -25.787  1.00  0.63           H  
ATOM   1491 3HG2 VAL A  92     -12.649  -8.647 -26.916  1.00  0.63           H  
ATOM   1492  N   THR A  93     -12.361  -4.950 -23.903  1.00  0.62           N  
ATOM   1493  CA  THR A  93     -12.249  -3.975 -22.842  1.00  0.62           C  
ATOM   1494  C   THR A  93     -13.525  -3.144 -22.751  1.00  0.62           C  
ATOM   1495  O   THR A  93     -14.068  -2.962 -21.657  1.00  0.62           O  
ATOM   1496  CB  THR A  93     -11.065  -3.029 -23.097  1.00  0.62           C  
ATOM   1497  OG1 THR A  93      -9.847  -3.775 -23.122  1.00  0.62           O  
ATOM   1498  CG2 THR A  93     -11.000  -1.968 -22.019  1.00  0.62           C  
ATOM   1499  H   THR A  93     -11.681  -4.925 -24.662  1.00  0.62           H  
ATOM   1500  HA  THR A  93     -12.100  -4.498 -21.899  1.00  0.62           H  
ATOM   1501  HB  THR A  93     -11.199  -2.544 -24.068  1.00  0.62           H  
ATOM   1502  HG1 THR A  93      -9.871  -4.376 -23.895  1.00  0.62           H  
ATOM   1503 1HG2 THR A  93     -10.165  -1.304 -22.226  1.00  0.62           H  
ATOM   1504 2HG2 THR A  93     -11.929  -1.397 -22.015  1.00  0.62           H  
ATOM   1505 3HG2 THR A  93     -10.857  -2.432 -21.055  1.00  0.62           H  
ATOM   1506  N   ASN A  94     -14.022  -2.656 -23.899  1.00  0.61           N  
ATOM   1507  CA  ASN A  94     -15.237  -1.844 -23.925  1.00  0.61           C  
ATOM   1508  C   ASN A  94     -16.452  -2.645 -23.457  1.00  0.61           C  
ATOM   1509  O   ASN A  94     -17.290  -2.144 -22.701  1.00  0.61           O  
ATOM   1510  CB  ASN A  94     -15.460  -1.298 -25.318  1.00  0.61           C  
ATOM   1511  CG  ASN A  94     -14.492  -0.200 -25.669  1.00  0.61           C  
ATOM   1512  OD1 ASN A  94     -13.888   0.430 -24.791  1.00  0.61           O  
ATOM   1513  ND2 ASN A  94     -14.334   0.046 -26.944  1.00  0.61           N  
ATOM   1514  H   ASN A  94     -13.537  -2.833 -24.782  1.00  0.61           H  
ATOM   1515  HA  ASN A  94     -15.108  -1.010 -23.238  1.00  0.61           H  
ATOM   1516 1HB  ASN A  94     -15.344  -2.110 -26.041  1.00  0.61           H  
ATOM   1517 2HB  ASN A  94     -16.477  -0.922 -25.406  1.00  0.61           H  
ATOM   1518 1HD2 ASN A  94     -13.704   0.762 -27.240  1.00  0.61           H  
ATOM   1519 2HD2 ASN A  94     -14.837  -0.488 -27.620  1.00  0.61           H  
ATOM   1520  N   PHE A  95     -16.518  -3.912 -23.863  1.00  0.60           N  
ATOM   1521  CA  PHE A  95     -17.566  -4.817 -23.425  1.00  0.60           C  
ATOM   1522  C   PHE A  95     -17.573  -4.998 -21.923  1.00  0.60           C  
ATOM   1523  O   PHE A  95     -18.606  -4.804 -21.269  1.00  0.60           O  
ATOM   1524  CB  PHE A  95     -17.406  -6.158 -24.147  1.00  0.60           C  
ATOM   1525  CG  PHE A  95     -18.107  -7.293 -23.532  1.00  0.60           C  
ATOM   1526  CD1 PHE A  95     -19.473  -7.427 -23.524  1.00  0.60           C  
ATOM   1527  CD2 PHE A  95     -17.331  -8.288 -22.968  1.00  0.60           C  
ATOM   1528  CE1 PHE A  95     -20.047  -8.525 -22.928  1.00  0.60           C  
ATOM   1529  CE2 PHE A  95     -17.895  -9.376 -22.396  1.00  0.60           C  
ATOM   1530  CZ  PHE A  95     -19.256  -9.499 -22.363  1.00  0.60           C  
ATOM   1531  H   PHE A  95     -15.817  -4.263 -24.514  1.00  0.60           H  
ATOM   1532  HA  PHE A  95     -18.525  -4.390 -23.718  1.00  0.60           H  
ATOM   1533 1HB  PHE A  95     -17.749  -6.058 -25.176  1.00  0.60           H  
ATOM   1534 2HB  PHE A  95     -16.360  -6.403 -24.192  1.00  0.60           H  
ATOM   1535  HD1 PHE A  95     -20.094  -6.656 -23.975  1.00  0.60           H  
ATOM   1536  HD2 PHE A  95     -16.243  -8.183 -22.993  1.00  0.60           H  
ATOM   1537  HE1 PHE A  95     -21.121  -8.619 -22.911  1.00  0.60           H  
ATOM   1538  HE2 PHE A  95     -17.261 -10.142 -21.963  1.00  0.60           H  
ATOM   1539  HZ  PHE A  95     -19.704 -10.362 -21.902  1.00  0.60           H  
ATOM   1540  N   LEU A  96     -16.422  -5.328 -21.357  1.00  0.60           N  
ATOM   1541  CA  LEU A  96     -16.353  -5.543 -19.930  1.00  0.60           C  
ATOM   1542  C   LEU A  96     -16.647  -4.243 -19.181  1.00  0.60           C  
ATOM   1543  O   LEU A  96     -17.348  -4.264 -18.165  1.00  0.60           O  
ATOM   1544  CB  LEU A  96     -14.981  -6.110 -19.558  1.00  0.60           C  
ATOM   1545  CG  LEU A  96     -14.707  -7.542 -20.073  1.00  0.60           C  
ATOM   1546  CD1 LEU A  96     -13.277  -7.949 -19.745  1.00  0.60           C  
ATOM   1547  CD2 LEU A  96     -15.696  -8.479 -19.478  1.00  0.60           C  
ATOM   1548  H   LEU A  96     -15.589  -5.459 -21.930  1.00  0.60           H  
ATOM   1549  HA  LEU A  96     -17.110  -6.277 -19.660  1.00  0.60           H  
ATOM   1550 1HB  LEU A  96     -14.228  -5.465 -20.006  1.00  0.60           H  
ATOM   1551 2HB  LEU A  96     -14.862  -6.094 -18.479  1.00  0.60           H  
ATOM   1552  HG  LEU A  96     -14.815  -7.559 -21.153  1.00  0.60           H  
ATOM   1553 1HD1 LEU A  96     -13.082  -8.951 -20.125  1.00  0.60           H  
ATOM   1554 2HD1 LEU A  96     -12.597  -7.251 -20.216  1.00  0.60           H  
ATOM   1555 3HD1 LEU A  96     -13.128  -7.934 -18.665  1.00  0.60           H  
ATOM   1556 1HD2 LEU A  96     -15.511  -9.476 -19.858  1.00  0.60           H  
ATOM   1557 2HD2 LEU A  96     -15.595  -8.478 -18.410  1.00  0.60           H  
ATOM   1558 3HD2 LEU A  96     -16.701  -8.161 -19.751  1.00  0.60           H  
ATOM   1559  N   SER A  97     -16.183  -3.103 -19.716  1.00  0.60           N  
ATOM   1560  CA  SER A  97     -16.421  -1.811 -19.083  1.00  0.60           C  
ATOM   1561  C   SER A  97     -17.905  -1.519 -19.002  1.00  0.60           C  
ATOM   1562  O   SER A  97     -18.418  -1.206 -17.929  1.00  0.60           O  
ATOM   1563  CB  SER A  97     -15.714  -0.710 -19.858  1.00  0.60           C  
ATOM   1564  OG  SER A  97     -15.940   0.558 -19.279  1.00  0.60           O  
ATOM   1565  H   SER A  97     -15.609  -3.134 -20.558  1.00  0.60           H  
ATOM   1566  HA  SER A  97     -16.029  -1.843 -18.066  1.00  0.60           H  
ATOM   1567 1HB  SER A  97     -14.647  -0.918 -19.893  1.00  0.60           H  
ATOM   1568 2HB  SER A  97     -16.069  -0.711 -20.884  1.00  0.60           H  
ATOM   1569  HG  SER A  97     -16.873   0.770 -19.462  1.00  0.60           H  
ATOM   1570  N   LYS A  98     -18.607  -1.669 -20.128  1.00  0.60           N  
ATOM   1571  CA  LYS A  98     -20.046  -1.433 -20.181  1.00  0.60           C  
ATOM   1572  C   LYS A  98     -20.761  -2.329 -19.188  1.00  0.60           C  
ATOM   1573  O   LYS A  98     -21.601  -1.879 -18.408  1.00  0.60           O  
ATOM   1574  CB  LYS A  98     -20.556  -1.688 -21.603  1.00  0.60           C  
ATOM   1575  CG  LYS A  98     -22.072  -1.501 -21.833  1.00  0.60           C  
ATOM   1576  CD  LYS A  98     -22.406  -1.718 -23.319  1.00  0.60           C  
ATOM   1577  CE  LYS A  98     -23.921  -1.817 -23.607  1.00  0.60           C  
ATOM   1578  NZ  LYS A  98     -24.664  -0.549 -23.327  1.00  0.60           N  
ATOM   1579  H   LYS A  98     -18.124  -1.940 -20.987  1.00  0.60           H  
ATOM   1580  HA  LYS A  98     -20.242  -0.395 -19.907  1.00  0.60           H  
ATOM   1581 1HB  LYS A  98     -20.031  -1.026 -22.292  1.00  0.60           H  
ATOM   1582 2HB  LYS A  98     -20.300  -2.711 -21.892  1.00  0.60           H  
ATOM   1583 1HG  LYS A  98     -22.633  -2.218 -21.227  1.00  0.60           H  
ATOM   1584 2HG  LYS A  98     -22.375  -0.493 -21.538  1.00  0.60           H  
ATOM   1585 1HD  LYS A  98     -21.998  -0.889 -23.895  1.00  0.60           H  
ATOM   1586 2HD  LYS A  98     -21.926  -2.637 -23.655  1.00  0.60           H  
ATOM   1587 1HE  LYS A  98     -24.048  -2.069 -24.658  1.00  0.60           H  
ATOM   1588 2HE  LYS A  98     -24.351  -2.612 -22.998  1.00  0.60           H  
ATOM   1589 1HZ  LYS A  98     -25.635  -0.681 -23.544  1.00  0.60           H  
ATOM   1590 2HZ  LYS A  98     -24.595  -0.306 -22.332  1.00  0.60           H  
ATOM   1591 3HZ  LYS A  98     -24.294   0.204 -23.881  1.00  0.60           H  
ATOM   1592  N   CYS A  99     -20.386  -3.599 -19.174  1.00  0.61           N  
ATOM   1593  CA  CYS A  99     -21.008  -4.550 -18.283  1.00  0.61           C  
ATOM   1594  C   CYS A  99     -20.760  -4.194 -16.821  1.00  0.61           C  
ATOM   1595  O   CYS A  99     -21.630  -4.368 -15.962  1.00  0.61           O  
ATOM   1596  CB  CYS A  99     -20.456  -5.923 -18.568  1.00  0.61           C  
ATOM   1597  SG  CYS A  99     -20.941  -6.550 -20.193  1.00  0.61           S  
ATOM   1598  H   CYS A  99     -19.671  -3.929 -19.826  1.00  0.61           H  
ATOM   1599  HA  CYS A  99     -22.081  -4.549 -18.471  1.00  0.61           H  
ATOM   1600 1HB  CYS A  99     -19.369  -5.910 -18.513  1.00  0.61           H  
ATOM   1601 2HB  CYS A  99     -20.818  -6.606 -17.817  1.00  0.61           H  
ATOM   1602  HG  CYS A  99     -20.050  -5.787 -20.881  1.00  0.61           H  
ATOM   1603  N   ASP A 100     -19.585  -3.645 -16.519  1.00  0.61           N  
ATOM   1604  CA  ASP A 100     -19.300  -3.302 -15.142  1.00  0.61           C  
ATOM   1605  C   ASP A 100     -20.133  -2.076 -14.764  1.00  0.61           C  
ATOM   1606  O   ASP A 100     -20.798  -2.067 -13.729  1.00  0.61           O  
ATOM   1607  CB  ASP A 100     -17.792  -3.032 -14.965  1.00  0.61           C  
ATOM   1608  CG  ASP A 100     -17.280  -3.105 -13.495  1.00  0.61           C  
ATOM   1609  OD1 ASP A 100     -17.333  -4.185 -12.920  1.00  0.61           O  
ATOM   1610  OD2 ASP A 100     -16.817  -2.113 -12.983  1.00  0.61           O  
ATOM   1611  H   ASP A 100     -18.869  -3.519 -17.235  1.00  0.61           H  
ATOM   1612  HA  ASP A 100     -19.599  -4.123 -14.506  1.00  0.61           H  
ATOM   1613 1HB  ASP A 100     -17.234  -3.755 -15.565  1.00  0.61           H  
ATOM   1614 2HB  ASP A 100     -17.561  -2.044 -15.373  1.00  0.61           H  
ATOM   1615  N   GLU A 101     -20.187  -1.074 -15.649  1.00  0.61           N  
ATOM   1616  CA  GLU A 101     -20.937   0.154 -15.374  1.00  0.61           C  
ATOM   1617  C   GLU A 101     -22.432  -0.097 -15.193  1.00  0.61           C  
ATOM   1618  O   GLU A 101     -23.081   0.538 -14.359  1.00  0.61           O  
ATOM   1619  CB  GLU A 101     -20.741   1.186 -16.500  1.00  0.61           C  
ATOM   1620  CG  GLU A 101     -19.342   1.819 -16.564  1.00  0.61           C  
ATOM   1621  CD  GLU A 101     -19.178   2.815 -17.703  1.00  0.61           C  
ATOM   1622  OE1 GLU A 101     -20.089   2.969 -18.487  1.00  0.61           O  
ATOM   1623  OE2 GLU A 101     -18.129   3.418 -17.783  1.00  0.61           O  
ATOM   1624  H   GLU A 101     -19.652  -1.150 -16.514  1.00  0.61           H  
ATOM   1625  HA  GLU A 101     -20.555   0.581 -14.448  1.00  0.61           H  
ATOM   1626 1HB  GLU A 101     -20.924   0.697 -17.460  1.00  0.61           H  
ATOM   1627 2HB  GLU A 101     -21.476   1.982 -16.395  1.00  0.61           H  
ATOM   1628 1HG  GLU A 101     -19.150   2.330 -15.623  1.00  0.61           H  
ATOM   1629 2HG  GLU A 101     -18.603   1.028 -16.669  1.00  0.61           H  
ATOM   1630  N   GLU A 102     -22.971  -1.035 -15.966  1.00  0.60           N  
ATOM   1631  CA  GLU A 102     -24.390  -1.370 -15.936  1.00  0.60           C  
ATOM   1632  C   GLU A 102     -24.745  -2.492 -14.949  1.00  0.60           C  
ATOM   1633  O   GLU A 102     -25.909  -2.880 -14.855  1.00  0.60           O  
ATOM   1634  CB  GLU A 102     -24.844  -1.724 -17.349  1.00  0.60           C  
ATOM   1635  CG  GLU A 102     -24.713  -0.542 -18.329  1.00  0.60           C  
ATOM   1636  CD  GLU A 102     -25.044  -0.859 -19.771  1.00  0.60           C  
ATOM   1637  OE1 GLU A 102     -25.394  -1.976 -20.080  1.00  0.60           O  
ATOM   1638  OE2 GLU A 102     -24.908   0.038 -20.588  1.00  0.60           O  
ATOM   1639  H   GLU A 102     -22.376  -1.502 -16.650  1.00  0.60           H  
ATOM   1640  HA  GLU A 102     -24.934  -0.479 -15.627  1.00  0.60           H  
ATOM   1641 1HB  GLU A 102     -24.249  -2.561 -17.726  1.00  0.60           H  
ATOM   1642 2HB  GLU A 102     -25.882  -2.025 -17.323  1.00  0.60           H  
ATOM   1643 1HG  GLU A 102     -25.367   0.260 -17.988  1.00  0.60           H  
ATOM   1644 2HG  GLU A 102     -23.686  -0.174 -18.281  1.00  0.60           H  
ATOM   1645  N   HIS A 103     -23.749  -2.999 -14.211  1.00  0.59           N  
ATOM   1646  CA  HIS A 103     -23.916  -4.076 -13.233  1.00  0.59           C  
ATOM   1647  C   HIS A 103     -24.420  -5.414 -13.787  1.00  0.59           C  
ATOM   1648  O   HIS A 103     -25.308  -6.041 -13.201  1.00  0.59           O  
ATOM   1649  CB  HIS A 103     -24.830  -3.639 -12.082  1.00  0.59           C  
ATOM   1650  CG  HIS A 103     -24.331  -2.436 -11.329  1.00  0.59           C  
ATOM   1651  ND1 HIS A 103     -24.784  -2.104 -10.063  1.00  0.59           N  
ATOM   1652  CD2 HIS A 103     -23.429  -1.492 -11.659  1.00  0.59           C  
ATOM   1653  CE1 HIS A 103     -24.176  -1.003  -9.658  1.00  0.59           C  
ATOM   1654  NE2 HIS A 103     -23.351  -0.615 -10.607  1.00  0.59           N  
ATOM   1655  H   HIS A 103     -22.808  -2.615 -14.306  1.00  0.59           H  
ATOM   1656  HA  HIS A 103     -22.942  -4.272 -12.811  1.00  0.59           H  
ATOM   1657 1HB  HIS A 103     -25.827  -3.424 -12.452  1.00  0.59           H  
ATOM   1658 2HB  HIS A 103     -24.929  -4.459 -11.375  1.00  0.59           H  
ATOM   1659  HD2 HIS A 103     -22.872  -1.436 -12.583  1.00  0.59           H  
ATOM   1660  HE1 HIS A 103     -24.331  -0.503  -8.702  1.00  0.59           H  
ATOM   1661  HE2 HIS A 103     -22.751   0.198 -10.580  1.00  0.59           H  
ATOM   1662  N   TYR A 104     -23.836  -5.863 -14.895  1.00  0.58           N  
ATOM   1663  CA  TYR A 104     -24.212  -7.119 -15.545  1.00  0.58           C  
ATOM   1664  C   TYR A 104     -23.080  -8.153 -15.586  1.00  0.58           C  
ATOM   1665  O   TYR A 104     -22.259  -8.092 -16.494  1.00  0.58           O  
ATOM   1666  CB  TYR A 104     -24.657  -6.856 -16.974  1.00  0.58           C  
ATOM   1667  CG  TYR A 104     -25.893  -6.036 -17.108  1.00  0.58           C  
ATOM   1668  CD1 TYR A 104     -25.981  -5.077 -18.091  1.00  0.58           C  
ATOM   1669  CD2 TYR A 104     -26.951  -6.241 -16.239  1.00  0.58           C  
ATOM   1670  CE1 TYR A 104     -27.136  -4.331 -18.214  1.00  0.58           C  
ATOM   1671  CE2 TYR A 104     -28.097  -5.497 -16.356  1.00  0.58           C  
ATOM   1672  CZ  TYR A 104     -28.197  -4.545 -17.339  1.00  0.58           C  
ATOM   1673  OH  TYR A 104     -29.350  -3.798 -17.460  1.00  0.58           O  
ATOM   1674  H   TYR A 104     -23.102  -5.293 -15.316  1.00  0.58           H  
ATOM   1675  HA  TYR A 104     -25.062  -7.532 -15.014  1.00  0.58           H  
ATOM   1676 1HB  TYR A 104     -23.853  -6.341 -17.508  1.00  0.58           H  
ATOM   1677 2HB  TYR A 104     -24.819  -7.794 -17.473  1.00  0.58           H  
ATOM   1678  HD1 TYR A 104     -25.145  -4.906 -18.775  1.00  0.58           H  
ATOM   1679  HD2 TYR A 104     -26.875  -6.995 -15.456  1.00  0.58           H  
ATOM   1680  HE1 TYR A 104     -27.209  -3.571 -18.996  1.00  0.58           H  
ATOM   1681  HE2 TYR A 104     -28.926  -5.661 -15.668  1.00  0.58           H  
ATOM   1682  HH  TYR A 104     -29.215  -3.116 -18.123  1.00  0.58           H  
ATOM   1683  N   PRO A 105     -23.008  -9.118 -14.645  1.00  0.57           N  
ATOM   1684  CA  PRO A 105     -21.911 -10.064 -14.510  1.00  0.57           C  
ATOM   1685  C   PRO A 105     -21.558 -10.795 -15.811  1.00  0.57           C  
ATOM   1686  O   PRO A 105     -22.433 -11.334 -16.524  1.00  0.57           O  
ATOM   1687  CB  PRO A 105     -22.460 -11.042 -13.472  1.00  0.57           C  
ATOM   1688  CG  PRO A 105     -23.392 -10.226 -12.624  1.00  0.57           C  
ATOM   1689  CD  PRO A 105     -24.056  -9.260 -13.601  1.00  0.57           C  
ATOM   1690  HA  PRO A 105     -21.047  -9.541 -14.105  1.00  0.57           H  
ATOM   1691 1HB  PRO A 105     -22.958 -11.848 -13.962  1.00  0.57           H  
ATOM   1692 2HB  PRO A 105     -21.636 -11.490 -12.903  1.00  0.57           H  
ATOM   1693 1HG  PRO A 105     -24.126 -10.905 -12.154  1.00  0.57           H  
ATOM   1694 2HG  PRO A 105     -22.850  -9.751 -11.808  1.00  0.57           H  
ATOM   1695 1HD  PRO A 105     -24.971  -9.686 -14.004  1.00  0.57           H  
ATOM   1696 2HD  PRO A 105     -24.228  -8.311 -13.082  1.00  0.57           H  
ATOM   1697  N   VAL A 106     -20.245 -10.851 -16.055  1.00  0.56           N  
ATOM   1698  CA  VAL A 106     -19.652 -11.469 -17.230  1.00  0.56           C  
ATOM   1699  C   VAL A 106     -18.639 -12.550 -16.895  1.00  0.56           C  
ATOM   1700  O   VAL A 106     -17.764 -12.327 -16.057  1.00  0.56           O  
ATOM   1701  CB  VAL A 106     -18.861 -10.434 -18.044  1.00  0.56           C  
ATOM   1702  CG1 VAL A 106     -18.258 -11.104 -19.266  1.00  0.56           C  
ATOM   1703  CG2 VAL A 106     -19.704  -9.282 -18.399  1.00  0.56           C  
ATOM   1704  H   VAL A 106     -19.630 -10.361 -15.411  1.00  0.56           H  
ATOM   1705  HA  VAL A 106     -20.449 -11.886 -17.834  1.00  0.56           H  
ATOM   1706  HB  VAL A 106     -18.031 -10.070 -17.439  1.00  0.56           H  
ATOM   1707 1HG1 VAL A 106     -17.696 -10.389 -19.801  1.00  0.56           H  
ATOM   1708 2HG1 VAL A 106     -17.602 -11.907 -18.978  1.00  0.56           H  
ATOM   1709 3HG1 VAL A 106     -19.052 -11.496 -19.898  1.00  0.56           H  
ATOM   1710 1HG2 VAL A 106     -19.100  -8.570 -18.951  1.00  0.56           H  
ATOM   1711 2HG2 VAL A 106     -20.532  -9.582 -18.995  1.00  0.56           H  
ATOM   1712 3HG2 VAL A 106     -20.068  -8.823 -17.487  1.00  0.56           H  
ATOM   1713  N   LEU A 107     -18.748 -13.700 -17.548  1.00  0.55           N  
ATOM   1714  CA  LEU A 107     -17.736 -14.739 -17.390  1.00  0.55           C  
ATOM   1715  C   LEU A 107     -16.850 -14.787 -18.624  1.00  0.55           C  
ATOM   1716  O   LEU A 107     -17.350 -15.015 -19.724  1.00  0.55           O  
ATOM   1717  CB  LEU A 107     -18.365 -16.110 -17.192  1.00  0.55           C  
ATOM   1718  CG  LEU A 107     -17.392 -17.282 -17.070  1.00  0.55           C  
ATOM   1719  CD1 LEU A 107     -16.507 -17.112 -15.830  1.00  0.55           C  
ATOM   1720  CD2 LEU A 107     -18.195 -18.533 -16.956  1.00  0.55           C  
ATOM   1721  H   LEU A 107     -19.535 -13.828 -18.187  1.00  0.55           H  
ATOM   1722  HA  LEU A 107     -17.114 -14.505 -16.529  1.00  0.55           H  
ATOM   1723 1HB  LEU A 107     -18.956 -16.118 -16.335  1.00  0.55           H  
ATOM   1724 2HB  LEU A 107     -19.000 -16.305 -18.038  1.00  0.55           H  
ATOM   1725  HG  LEU A 107     -16.747 -17.329 -17.953  1.00  0.55           H  
ATOM   1726 1HD1 LEU A 107     -15.826 -17.960 -15.749  1.00  0.55           H  
ATOM   1727 2HD1 LEU A 107     -15.931 -16.197 -15.923  1.00  0.55           H  
ATOM   1728 3HD1 LEU A 107     -17.131 -17.060 -14.943  1.00  0.55           H  
ATOM   1729 1HD2 LEU A 107     -17.517 -19.383 -16.867  1.00  0.55           H  
ATOM   1730 2HD2 LEU A 107     -18.834 -18.482 -16.070  1.00  0.55           H  
ATOM   1731 3HD2 LEU A 107     -18.813 -18.638 -17.848  1.00  0.55           H  
ATOM   1732  N   VAL A 108     -15.552 -14.583 -18.448  1.00  0.56           N  
ATOM   1733  CA  VAL A 108     -14.606 -14.638 -19.555  1.00  0.56           C  
ATOM   1734  C   VAL A 108     -13.862 -15.956 -19.461  1.00  0.56           C  
ATOM   1735  O   VAL A 108     -13.297 -16.268 -18.406  1.00  0.56           O  
ATOM   1736  CB  VAL A 108     -13.612 -13.458 -19.496  1.00  0.56           C  
ATOM   1737  CG1 VAL A 108     -12.597 -13.555 -20.655  1.00  0.56           C  
ATOM   1738  CG2 VAL A 108     -14.398 -12.137 -19.532  1.00  0.56           C  
ATOM   1739  H   VAL A 108     -15.208 -14.375 -17.510  1.00  0.56           H  
ATOM   1740  HA  VAL A 108     -15.145 -14.612 -20.499  1.00  0.56           H  
ATOM   1741  HB  VAL A 108     -13.043 -13.518 -18.565  1.00  0.56           H  
ATOM   1742 1HG1 VAL A 108     -11.888 -12.727 -20.593  1.00  0.56           H  
ATOM   1743 2HG1 VAL A 108     -12.061 -14.491 -20.586  1.00  0.56           H  
ATOM   1744 3HG1 VAL A 108     -13.120 -13.518 -21.605  1.00  0.56           H  
ATOM   1745 1HG2 VAL A 108     -13.711 -11.301 -19.479  1.00  0.56           H  
ATOM   1746 2HG2 VAL A 108     -14.968 -12.072 -20.447  1.00  0.56           H  
ATOM   1747 3HG2 VAL A 108     -15.079 -12.100 -18.679  1.00  0.56           H  
ATOM   1748  N   HIS A 109     -13.881 -16.742 -20.536  1.00  0.56           N  
ATOM   1749  CA  HIS A 109     -13.248 -18.047 -20.446  1.00  0.56           C  
ATOM   1750  C   HIS A 109     -12.657 -18.586 -21.739  1.00  0.56           C  
ATOM   1751  O   HIS A 109     -12.931 -18.119 -22.854  1.00  0.56           O  
ATOM   1752  CB  HIS A 109     -14.240 -19.083 -19.917  1.00  0.56           C  
ATOM   1753  CG  HIS A 109     -15.282 -19.454 -20.875  1.00  0.56           C  
ATOM   1754  ND1 HIS A 109     -15.182 -20.567 -21.691  1.00  0.56           N  
ATOM   1755  CD2 HIS A 109     -16.418 -18.852 -21.197  1.00  0.56           C  
ATOM   1756  CE1 HIS A 109     -16.245 -20.646 -22.453  1.00  0.56           C  
ATOM   1757  NE2 HIS A 109     -17.027 -19.620 -22.179  1.00  0.56           N  
ATOM   1758  H   HIS A 109     -14.367 -16.442 -21.384  1.00  0.56           H  
ATOM   1759  HA  HIS A 109     -12.427 -17.983 -19.738  1.00  0.56           H  
ATOM   1760 1HB  HIS A 109     -13.712 -19.998 -19.673  1.00  0.56           H  
ATOM   1761 2HB  HIS A 109     -14.710 -18.721 -19.004  1.00  0.56           H  
ATOM   1762  HD1 HIS A 109     -14.420 -21.218 -21.713  1.00  0.56           H  
ATOM   1763  HD2 HIS A 109     -16.857 -17.944 -20.820  1.00  0.56           H  
ATOM   1764  HE1 HIS A 109     -16.350 -21.465 -23.154  1.00  0.56           H  
ATOM   1765  N   CYS A 110     -11.831 -19.594 -21.536  1.00  0.57           N  
ATOM   1766  CA  CYS A 110     -11.169 -20.342 -22.597  1.00  0.57           C  
ATOM   1767  C   CYS A 110     -11.061 -21.772 -22.137  1.00  0.57           C  
ATOM   1768  O   CYS A 110     -11.549 -22.097 -21.060  1.00  0.57           O  
ATOM   1769  CB  CYS A 110      -9.809 -19.752 -23.011  1.00  0.57           C  
ATOM   1770  SG  CYS A 110      -8.508 -19.732 -21.746  1.00  0.57           S  
ATOM   1771  H   CYS A 110     -11.689 -19.845 -20.553  1.00  0.57           H  
ATOM   1772  HA  CYS A 110     -11.799 -20.298 -23.471  1.00  0.57           H  
ATOM   1773 1HB  CYS A 110      -9.428 -20.303 -23.861  1.00  0.57           H  
ATOM   1774 2HB  CYS A 110      -9.958 -18.724 -23.344  1.00  0.57           H  
ATOM   1775  HG  CYS A 110      -9.162 -18.870 -20.948  1.00  0.57           H  
ATOM   1776  N   VAL A 111     -10.475 -22.653 -22.927  1.00  0.58           N  
ATOM   1777  CA  VAL A 111     -10.502 -24.043 -22.512  1.00  0.58           C  
ATOM   1778  C   VAL A 111      -9.794 -24.272 -21.181  1.00  0.58           C  
ATOM   1779  O   VAL A 111     -10.378 -24.851 -20.267  1.00  0.58           O  
ATOM   1780  CB  VAL A 111      -9.846 -24.940 -23.578  1.00  0.58           C  
ATOM   1781  CG1 VAL A 111      -9.705 -26.350 -23.032  1.00  0.58           C  
ATOM   1782  CG2 VAL A 111     -10.681 -24.941 -24.840  1.00  0.58           C  
ATOM   1783  H   VAL A 111     -10.055 -22.381 -23.802  1.00  0.58           H  
ATOM   1784  HA  VAL A 111     -11.542 -24.344 -22.408  1.00  0.58           H  
ATOM   1785  HB  VAL A 111      -8.846 -24.570 -23.799  1.00  0.58           H  
ATOM   1786 1HG1 VAL A 111      -9.230 -26.983 -23.780  1.00  0.58           H  
ATOM   1787 2HG1 VAL A 111      -9.095 -26.338 -22.131  1.00  0.58           H  
ATOM   1788 3HG1 VAL A 111     -10.693 -26.745 -22.795  1.00  0.58           H  
ATOM   1789 1HG2 VAL A 111     -10.210 -25.579 -25.587  1.00  0.58           H  
ATOM   1790 2HG2 VAL A 111     -11.685 -25.316 -24.622  1.00  0.58           H  
ATOM   1791 3HG2 VAL A 111     -10.744 -23.941 -25.220  1.00  0.58           H  
ATOM   1792  N   ALA A 112      -8.567 -23.749 -21.047  1.00  0.59           N  
ATOM   1793  CA  ALA A 112      -7.785 -23.900 -19.816  1.00  0.59           C  
ATOM   1794  C   ALA A 112      -8.162 -22.911 -18.718  1.00  0.59           C  
ATOM   1795  O   ALA A 112      -7.898 -23.151 -17.542  1.00  0.59           O  
ATOM   1796  CB  ALA A 112      -6.312 -23.718 -20.118  1.00  0.59           C  
ATOM   1797  H   ALA A 112      -8.159 -23.268 -21.833  1.00  0.59           H  
ATOM   1798  HA  ALA A 112      -7.955 -24.907 -19.437  1.00  0.59           H  
ATOM   1799 1HB  ALA A 112      -5.734 -23.869 -19.205  1.00  0.59           H  
ATOM   1800 2HB  ALA A 112      -6.003 -24.443 -20.869  1.00  0.59           H  
ATOM   1801 3HB  ALA A 112      -6.139 -22.711 -20.492  1.00  0.59           H  
ATOM   1802  N   GLY A 113      -8.706 -21.767 -19.109  1.00  0.59           N  
ATOM   1803  CA  GLY A 113      -9.018 -20.689 -18.172  1.00  0.59           C  
ATOM   1804  C   GLY A 113      -7.773 -19.932 -17.720  1.00  0.59           C  
ATOM   1805  O   GLY A 113      -7.750 -19.352 -16.629  1.00  0.59           O  
ATOM   1806  H   GLY A 113      -8.928 -21.650 -20.085  1.00  0.59           H  
ATOM   1807 1HA  GLY A 113      -9.700 -19.993 -18.656  1.00  0.59           H  
ATOM   1808 2HA  GLY A 113      -9.533 -21.090 -17.305  1.00  0.59           H  
ATOM   1809  N   VAL A 114      -6.715 -19.984 -18.531  1.00  0.58           N  
ATOM   1810  CA  VAL A 114      -5.455 -19.354 -18.168  1.00  0.58           C  
ATOM   1811  C   VAL A 114      -4.926 -18.280 -19.118  1.00  0.58           C  
ATOM   1812  O   VAL A 114      -4.699 -17.134 -18.715  1.00  0.58           O  
ATOM   1813  CB  VAL A 114      -4.361 -20.423 -18.065  1.00  0.58           C  
ATOM   1814  CG1 VAL A 114      -3.064 -19.773 -17.729  1.00  0.58           C  
ATOM   1815  CG2 VAL A 114      -4.703 -21.402 -17.021  1.00  0.58           C  
ATOM   1816  H   VAL A 114      -6.799 -20.480 -19.403  1.00  0.58           H  
ATOM   1817  HA  VAL A 114      -5.580 -18.898 -17.184  1.00  0.58           H  
ATOM   1818  HB  VAL A 114      -4.251 -20.921 -19.027  1.00  0.58           H  
ATOM   1819 1HG1 VAL A 114      -2.278 -20.519 -17.667  1.00  0.58           H  
ATOM   1820 2HG1 VAL A 114      -2.803 -19.047 -18.455  1.00  0.58           H  
ATOM   1821 3HG1 VAL A 114      -3.182 -19.293 -16.793  1.00  0.58           H  
ATOM   1822 1HG2 VAL A 114      -3.918 -22.151 -16.947  1.00  0.58           H  
ATOM   1823 2HG2 VAL A 114      -4.790 -20.861 -16.081  1.00  0.58           H  
ATOM   1824 3HG2 VAL A 114      -5.643 -21.890 -17.257  1.00  0.58           H  
ATOM   1825  N   ASN A 115      -4.675 -18.646 -20.376  1.00  0.58           N  
ATOM   1826  CA  ASN A 115      -3.907 -17.748 -21.223  1.00  0.58           C  
ATOM   1827  C   ASN A 115      -4.658 -16.636 -21.935  1.00  0.58           C  
ATOM   1828  O   ASN A 115      -4.413 -15.460 -21.662  1.00  0.58           O  
ATOM   1829  CB  ASN A 115      -3.153 -18.583 -22.230  1.00  0.58           C  
ATOM   1830  CG  ASN A 115      -2.046 -19.337 -21.579  1.00  0.58           C  
ATOM   1831  OD1 ASN A 115      -1.631 -18.948 -20.497  1.00  0.58           O  
ATOM   1832  ND2 ASN A 115      -1.574 -20.390 -22.174  1.00  0.58           N  
ATOM   1833  H   ASN A 115      -4.930 -19.562 -20.710  1.00  0.58           H  
ATOM   1834  HA  ASN A 115      -3.177 -17.270 -20.585  1.00  0.58           H  
ATOM   1835 1HB  ASN A 115      -3.828 -19.292 -22.716  1.00  0.58           H  
ATOM   1836 2HB  ASN A 115      -2.734 -17.951 -22.998  1.00  0.58           H  
ATOM   1837 1HD2 ASN A 115      -0.846 -20.931 -21.764  1.00  0.58           H  
ATOM   1838 2HD2 ASN A 115      -1.961 -20.692 -23.067  1.00  0.58           H  
ATOM   1839  N   ARG A 116      -5.581 -16.977 -22.825  1.00  0.57           N  
ATOM   1840  CA  ARG A 116      -6.262 -15.917 -23.562  1.00  0.57           C  
ATOM   1841  C   ARG A 116      -7.223 -15.164 -22.677  1.00  0.57           C  
ATOM   1842  O   ARG A 116      -7.328 -13.942 -22.743  1.00  0.57           O  
ATOM   1843  CB  ARG A 116      -7.007 -16.467 -24.744  1.00  0.57           C  
ATOM   1844  CG  ARG A 116      -6.132 -16.978 -25.792  1.00  0.57           C  
ATOM   1845  CD  ARG A 116      -6.836 -17.203 -27.011  1.00  0.57           C  
ATOM   1846  NE  ARG A 116      -7.979 -18.069 -26.829  1.00  0.57           N  
ATOM   1847  CZ  ARG A 116      -7.907 -19.382 -26.751  1.00  0.57           C  
ATOM   1848  NH1 ARG A 116      -6.761 -19.939 -26.744  1.00  0.57           N  
ATOM   1849  NH2 ARG A 116      -8.980 -20.093 -26.671  1.00  0.57           N  
ATOM   1850  H   ARG A 116      -5.782 -17.949 -23.012  1.00  0.57           H  
ATOM   1851  HA  ARG A 116      -5.510 -15.217 -23.932  1.00  0.57           H  
ATOM   1852 1HB  ARG A 116      -7.676 -17.270 -24.427  1.00  0.57           H  
ATOM   1853 2HB  ARG A 116      -7.617 -15.684 -25.188  1.00  0.57           H  
ATOM   1854 1HG  ARG A 116      -5.370 -16.234 -25.992  1.00  0.57           H  
ATOM   1855 2HG  ARG A 116      -5.664 -17.912 -25.472  1.00  0.57           H  
ATOM   1856 1HD  ARG A 116      -7.189 -16.243 -27.368  1.00  0.57           H  
ATOM   1857 2HD  ARG A 116      -6.174 -17.653 -27.755  1.00  0.57           H  
ATOM   1858  HE  ARG A 116      -8.909 -17.655 -26.852  1.00  0.57           H  
ATOM   1859 1HH1 ARG A 116      -5.939 -19.348 -26.781  1.00  0.57           H  
ATOM   1860 2HH1 ARG A 116      -6.693 -20.940 -26.679  1.00  0.57           H  
ATOM   1861 1HH2 ARG A 116      -9.882 -19.616 -26.712  1.00  0.57           H  
ATOM   1862 2HH2 ARG A 116      -8.915 -21.094 -26.622  1.00  0.57           H  
ATOM   1863  N   SER A 117      -7.921 -15.901 -21.826  1.00  0.56           N  
ATOM   1864  CA  SER A 117      -8.897 -15.285 -20.946  1.00  0.56           C  
ATOM   1865  C   SER A 117      -8.165 -14.390 -19.992  1.00  0.56           C  
ATOM   1866  O   SER A 117      -8.598 -13.276 -19.699  1.00  0.56           O  
ATOM   1867  CB  SER A 117      -9.668 -16.335 -20.220  1.00  0.56           C  
ATOM   1868  OG  SER A 117     -10.361 -17.091 -21.109  1.00  0.56           O  
ATOM   1869  H   SER A 117      -7.777 -16.898 -21.811  1.00  0.56           H  
ATOM   1870  HA  SER A 117      -9.577 -14.668 -21.520  1.00  0.56           H  
ATOM   1871 1HB  SER A 117      -9.006 -16.963 -19.624  1.00  0.56           H  
ATOM   1872 2HB  SER A 117     -10.371 -15.863 -19.573  1.00  0.56           H  
ATOM   1873  HG  SER A 117     -10.929 -16.476 -21.592  1.00  0.56           H  
ATOM   1874  N   GLY A 118      -7.016 -14.866 -19.542  1.00  0.56           N  
ATOM   1875  CA  GLY A 118      -6.208 -14.107 -18.634  1.00  0.56           C  
ATOM   1876  C   GLY A 118      -5.846 -12.792 -19.285  1.00  0.56           C  
ATOM   1877  O   GLY A 118      -6.013 -11.730 -18.686  1.00  0.56           O  
ATOM   1878  H   GLY A 118      -6.697 -15.778 -19.833  1.00  0.56           H  
ATOM   1879 1HA  GLY A 118      -6.780 -13.933 -17.732  1.00  0.56           H  
ATOM   1880 2HA  GLY A 118      -5.309 -14.665 -18.374  1.00  0.56           H  
ATOM   1881  N   ALA A 119      -5.369 -12.861 -20.528  1.00  0.56           N  
ATOM   1882  CA  ALA A 119      -4.974 -11.686 -21.282  1.00  0.56           C  
ATOM   1883  C   ALA A 119      -6.121 -10.700 -21.476  1.00  0.56           C  
ATOM   1884  O   ALA A 119      -5.931  -9.488 -21.358  1.00  0.56           O  
ATOM   1885  CB  ALA A 119      -4.423 -12.128 -22.615  1.00  0.56           C  
ATOM   1886  H   ALA A 119      -5.244 -13.779 -20.960  1.00  0.56           H  
ATOM   1887  HA  ALA A 119      -4.204 -11.175 -20.721  1.00  0.56           H  
ATOM   1888 1HB  ALA A 119      -4.089 -11.270 -23.166  1.00  0.56           H  
ATOM   1889 2HB  ALA A 119      -3.589 -12.808 -22.460  1.00  0.56           H  
ATOM   1890 3HB  ALA A 119      -5.202 -12.638 -23.169  1.00  0.56           H  
ATOM   1891  N   MET A 120      -7.332 -11.207 -21.720  1.00  0.56           N  
ATOM   1892  CA  MET A 120      -8.477 -10.317 -21.889  1.00  0.56           C  
ATOM   1893  C   MET A 120      -8.828  -9.596 -20.593  1.00  0.56           C  
ATOM   1894  O   MET A 120      -9.203  -8.414 -20.601  1.00  0.56           O  
ATOM   1895  CB  MET A 120      -9.661 -11.105 -22.409  1.00  0.56           C  
ATOM   1896  CG  MET A 120      -9.509 -11.576 -23.854  1.00  0.56           C  
ATOM   1897  SD  MET A 120      -9.334 -10.233 -25.001  1.00  0.56           S  
ATOM   1898  CE  MET A 120      -8.507 -11.030 -26.356  1.00  0.56           C  
ATOM   1899  H   MET A 120      -7.446 -12.216 -21.827  1.00  0.56           H  
ATOM   1900  HA  MET A 120      -8.215  -9.558 -22.623  1.00  0.56           H  
ATOM   1901 1HB  MET A 120      -9.755 -12.009 -21.806  1.00  0.56           H  
ATOM   1902 2HB  MET A 120     -10.560 -10.554 -22.271  1.00  0.56           H  
ATOM   1903 1HG  MET A 120      -8.645 -12.226 -23.948  1.00  0.56           H  
ATOM   1904 2HG  MET A 120     -10.389 -12.127 -24.138  1.00  0.56           H  
ATOM   1905 1HE  MET A 120      -8.304 -10.299 -27.138  1.00  0.56           H  
ATOM   1906 2HE  MET A 120      -7.567 -11.441 -25.999  1.00  0.56           H  
ATOM   1907 3HE  MET A 120      -9.130 -11.834 -26.746  1.00  0.56           H  
ATOM   1908  N   ILE A 121      -8.650 -10.285 -19.472  1.00  0.57           N  
ATOM   1909  CA  ILE A 121      -8.907  -9.677 -18.185  1.00  0.57           C  
ATOM   1910  C   ILE A 121      -7.818  -8.699 -17.830  1.00  0.57           C  
ATOM   1911  O   ILE A 121      -8.106  -7.598 -17.361  1.00  0.57           O  
ATOM   1912  CB  ILE A 121      -9.056 -10.718 -17.078  1.00  0.57           C  
ATOM   1913  CG1 ILE A 121     -10.275 -11.577 -17.322  1.00  0.57           C  
ATOM   1914  CG2 ILE A 121      -9.061 -10.056 -15.723  1.00  0.57           C  
ATOM   1915  CD1 ILE A 121     -11.525 -10.814 -17.408  1.00  0.57           C  
ATOM   1916  H   ILE A 121      -8.360 -11.266 -19.521  1.00  0.57           H  
ATOM   1917  HA  ILE A 121      -9.843  -9.126 -18.249  1.00  0.57           H  
ATOM   1918  HB  ILE A 121      -8.198 -11.394 -17.126  1.00  0.57           H  
ATOM   1919 1HG1 ILE A 121     -10.154 -12.138 -18.239  1.00  0.57           H  
ATOM   1920 2HG1 ILE A 121     -10.368 -12.260 -16.505  1.00  0.57           H  
ATOM   1921 1HG2 ILE A 121      -9.124 -10.814 -14.953  1.00  0.57           H  
ATOM   1922 2HG2 ILE A 121      -8.138  -9.501 -15.605  1.00  0.57           H  
ATOM   1923 3HG2 ILE A 121      -9.906  -9.374 -15.646  1.00  0.57           H  
ATOM   1924 1HD1 ILE A 121     -12.350 -11.497 -17.549  1.00  0.57           H  
ATOM   1925 2HD1 ILE A 121     -11.664 -10.265 -16.494  1.00  0.57           H  
ATOM   1926 3HD1 ILE A 121     -11.474 -10.119 -18.244  1.00  0.57           H  
ATOM   1927  N   MET A 122      -6.562  -9.073 -18.053  1.00  0.58           N  
ATOM   1928  CA  MET A 122      -5.493  -8.158 -17.737  1.00  0.58           C  
ATOM   1929  C   MET A 122      -5.637  -6.867 -18.533  1.00  0.58           C  
ATOM   1930  O   MET A 122      -5.461  -5.781 -17.984  1.00  0.58           O  
ATOM   1931  CB  MET A 122      -4.122  -8.712 -18.015  1.00  0.58           C  
ATOM   1932  CG  MET A 122      -3.128  -7.725 -17.519  1.00  0.58           C  
ATOM   1933  SD  MET A 122      -1.455  -8.016 -17.919  1.00  0.58           S  
ATOM   1934  CE  MET A 122      -0.809  -9.050 -16.707  1.00  0.58           C  
ATOM   1935  H   MET A 122      -6.362  -9.991 -18.437  1.00  0.58           H  
ATOM   1936  HA  MET A 122      -5.556  -7.908 -16.680  1.00  0.58           H  
ATOM   1937 1HB  MET A 122      -3.991  -9.648 -17.504  1.00  0.58           H  
ATOM   1938 2HB  MET A 122      -3.987  -8.877 -19.090  1.00  0.58           H  
ATOM   1939 1HG  MET A 122      -3.420  -6.774 -17.848  1.00  0.58           H  
ATOM   1940 2HG  MET A 122      -3.192  -7.712 -16.443  1.00  0.58           H  
ATOM   1941 1HE  MET A 122       0.233  -9.233 -16.944  1.00  0.58           H  
ATOM   1942 2HE  MET A 122      -0.887  -8.560 -15.740  1.00  0.58           H  
ATOM   1943 3HE  MET A 122      -1.331  -9.961 -16.696  1.00  0.58           H  
ATOM   1944  N   ALA A 123      -5.953  -6.980 -19.831  1.00  0.59           N  
ATOM   1945  CA  ALA A 123      -6.098  -5.802 -20.679  1.00  0.59           C  
ATOM   1946  C   ALA A 123      -7.159  -4.867 -20.109  1.00  0.59           C  
ATOM   1947  O   ALA A 123      -6.987  -3.642 -20.088  1.00  0.59           O  
ATOM   1948  CB  ALA A 123      -6.481  -6.233 -22.078  1.00  0.59           C  
ATOM   1949  H   ALA A 123      -6.075  -7.902 -20.252  1.00  0.59           H  
ATOM   1950  HA  ALA A 123      -5.149  -5.272 -20.704  1.00  0.59           H  
ATOM   1951 1HB  ALA A 123      -6.586  -5.378 -22.715  1.00  0.59           H  
ATOM   1952 2HB  ALA A 123      -5.722  -6.886 -22.478  1.00  0.59           H  
ATOM   1953 3HB  ALA A 123      -7.429  -6.769 -22.042  1.00  0.59           H  
ATOM   1954  N   TYR A 124      -8.244  -5.452 -19.599  1.00  0.60           N  
ATOM   1955  CA  TYR A 124      -9.285  -4.677 -18.953  1.00  0.60           C  
ATOM   1956  C   TYR A 124      -8.751  -3.987 -17.690  1.00  0.60           C  
ATOM   1957  O   TYR A 124      -8.892  -2.767 -17.517  1.00  0.60           O  
ATOM   1958  CB  TYR A 124     -10.492  -5.569 -18.673  1.00  0.60           C  
ATOM   1959  CG  TYR A 124     -11.567  -4.887 -17.932  1.00  0.60           C  
ATOM   1960  CD1 TYR A 124     -12.304  -3.935 -18.574  1.00  0.60           C  
ATOM   1961  CD2 TYR A 124     -11.852  -5.225 -16.615  1.00  0.60           C  
ATOM   1962  CE1 TYR A 124     -13.297  -3.294 -17.924  1.00  0.60           C  
ATOM   1963  CE2 TYR A 124     -12.877  -4.572 -15.967  1.00  0.60           C  
ATOM   1964  CZ  TYR A 124     -13.590  -3.610 -16.617  1.00  0.60           C  
ATOM   1965  OH  TYR A 124     -14.597  -2.952 -15.964  1.00  0.60           O  
ATOM   1966  H   TYR A 124      -8.364  -6.464 -19.680  1.00  0.60           H  
ATOM   1967  HA  TYR A 124      -9.602  -3.898 -19.642  1.00  0.60           H  
ATOM   1968 1HB  TYR A 124     -10.891  -5.913 -19.619  1.00  0.60           H  
ATOM   1969 2HB  TYR A 124     -10.190  -6.443 -18.108  1.00  0.60           H  
ATOM   1970  HD1 TYR A 124     -12.085  -3.682 -19.604  1.00  0.60           H  
ATOM   1971  HD2 TYR A 124     -11.271  -5.998 -16.102  1.00  0.60           H  
ATOM   1972  HE1 TYR A 124     -13.848  -2.541 -18.439  1.00  0.60           H  
ATOM   1973  HE2 TYR A 124     -13.127  -4.809 -14.949  1.00  0.60           H  
ATOM   1974  HH  TYR A 124     -14.501  -3.080 -15.012  1.00  0.60           H  
ATOM   1975  N   LEU A 125      -8.083  -4.754 -16.836  1.00  0.63           N  
ATOM   1976  CA  LEU A 125      -7.567  -4.232 -15.578  1.00  0.63           C  
ATOM   1977  C   LEU A 125      -6.537  -3.119 -15.824  1.00  0.63           C  
ATOM   1978  O   LEU A 125      -6.428  -2.178 -15.031  1.00  0.63           O  
ATOM   1979  CB  LEU A 125      -6.950  -5.375 -14.764  1.00  0.63           C  
ATOM   1980  CG  LEU A 125      -7.958  -6.453 -14.248  1.00  0.63           C  
ATOM   1981  CD1 LEU A 125      -7.204  -7.614 -13.612  1.00  0.63           C  
ATOM   1982  CD2 LEU A 125      -8.887  -5.837 -13.261  1.00  0.63           C  
ATOM   1983  H   LEU A 125      -7.967  -5.745 -17.051  1.00  0.63           H  
ATOM   1984  HA  LEU A 125      -8.398  -3.812 -15.015  1.00  0.63           H  
ATOM   1985 1HB  LEU A 125      -6.216  -5.880 -15.388  1.00  0.63           H  
ATOM   1986 2HB  LEU A 125      -6.432  -4.954 -13.901  1.00  0.63           H  
ATOM   1987  HG  LEU A 125      -8.533  -6.837 -15.082  1.00  0.63           H  
ATOM   1988 1HD1 LEU A 125      -7.914  -8.365 -13.263  1.00  0.63           H  
ATOM   1989 2HD1 LEU A 125      -6.541  -8.060 -14.348  1.00  0.63           H  
ATOM   1990 3HD1 LEU A 125      -6.628  -7.251 -12.774  1.00  0.63           H  
ATOM   1991 1HD2 LEU A 125      -9.578  -6.599 -12.919  1.00  0.63           H  
ATOM   1992 2HD2 LEU A 125      -8.321  -5.452 -12.413  1.00  0.63           H  
ATOM   1993 3HD2 LEU A 125      -9.438  -5.023 -13.733  1.00  0.63           H  
ATOM   1994  N   MET A 126      -5.805  -3.197 -16.947  1.00  0.68           N  
ATOM   1995  CA  MET A 126      -4.818  -2.179 -17.299  1.00  0.68           C  
ATOM   1996  C   MET A 126      -5.401  -0.974 -18.017  1.00  0.68           C  
ATOM   1997  O   MET A 126      -4.671  -0.025 -18.337  1.00  0.68           O  
ATOM   1998  CB  MET A 126      -3.718  -2.737 -18.167  1.00  0.68           C  
ATOM   1999  CG  MET A 126      -2.814  -3.720 -17.509  1.00  0.68           C  
ATOM   2000  SD  MET A 126      -1.436  -4.060 -18.537  1.00  0.68           S  
ATOM   2001  CE  MET A 126      -2.248  -4.884 -19.857  1.00  0.68           C  
ATOM   2002  H   MET A 126      -5.911  -4.011 -17.552  1.00  0.68           H  
ATOM   2003  HA  MET A 126      -4.382  -1.812 -16.384  1.00  0.68           H  
ATOM   2004 1HB  MET A 126      -4.173  -3.234 -19.030  1.00  0.68           H  
ATOM   2005 2HB  MET A 126      -3.107  -1.921 -18.546  1.00  0.68           H  
ATOM   2006 1HG  MET A 126      -2.456  -3.325 -16.593  1.00  0.68           H  
ATOM   2007 2HG  MET A 126      -3.343  -4.630 -17.299  1.00  0.68           H  
ATOM   2008 1HE  MET A 126      -1.532  -5.112 -20.628  1.00  0.68           H  
ATOM   2009 2HE  MET A 126      -2.704  -5.765 -19.529  1.00  0.68           H  
ATOM   2010 3HE  MET A 126      -3.012  -4.240 -20.242  1.00  0.68           H  
ATOM   2011  N   SER A 127      -6.706  -0.996 -18.267  1.00  0.76           N  
ATOM   2012  CA  SER A 127      -7.379   0.112 -18.906  1.00  0.76           C  
ATOM   2013  C   SER A 127      -8.045   0.949 -17.818  1.00  0.76           C  
ATOM   2014  O   SER A 127      -8.207   2.161 -17.950  1.00  0.76           O  
ATOM   2015  CB  SER A 127      -8.407  -0.406 -19.887  1.00  0.76           C  
ATOM   2016  OG  SER A 127      -7.801  -1.159 -20.907  1.00  0.76           O  
ATOM   2017  H   SER A 127      -7.268  -1.801 -18.004  1.00  0.76           H  
ATOM   2018  HA  SER A 127      -6.649   0.725 -19.433  1.00  0.76           H  
ATOM   2019 1HB  SER A 127      -9.138  -1.021 -19.365  1.00  0.76           H  
ATOM   2020 2HB  SER A 127      -8.941   0.434 -20.322  1.00  0.76           H  
ATOM   2021  HG  SER A 127      -7.543  -2.032 -20.503  1.00  0.76           H  
ATOM   2022  N   LYS A 128      -8.399   0.279 -16.716  1.00  0.86           N  
ATOM   2023  CA  LYS A 128      -9.069   0.904 -15.573  1.00  0.86           C  
ATOM   2024  C   LYS A 128      -8.109   1.392 -14.477  1.00  0.86           C  
ATOM   2025  O   LYS A 128      -8.536   1.926 -13.452  1.00  0.86           O  
ATOM   2026  CB  LYS A 128     -10.076  -0.076 -14.981  1.00  0.86           C  
ATOM   2027  CG  LYS A 128     -11.168  -0.479 -15.955  1.00  0.86           C  
ATOM   2028  CD  LYS A 128     -11.986   0.743 -16.343  1.00  0.86           C  
ATOM   2029  CE  LYS A 128     -13.138   0.395 -17.244  1.00  0.86           C  
ATOM   2030  NZ  LYS A 128     -13.905   1.609 -17.641  1.00  0.86           N  
ATOM   2031  H   LYS A 128      -8.257  -0.731 -16.710  1.00  0.86           H  
ATOM   2032  HA  LYS A 128      -9.613   1.774 -15.937  1.00  0.86           H  
ATOM   2033 1HB  LYS A 128      -9.551  -0.987 -14.675  1.00  0.86           H  
ATOM   2034 2HB  LYS A 128     -10.537   0.357 -14.097  1.00  0.86           H  
ATOM   2035 1HG  LYS A 128     -10.720  -0.921 -16.850  1.00  0.86           H  
ATOM   2036 2HG  LYS A 128     -11.821  -1.220 -15.495  1.00  0.86           H  
ATOM   2037 1HD  LYS A 128     -12.373   1.222 -15.443  1.00  0.86           H  
ATOM   2038 2HD  LYS A 128     -11.341   1.454 -16.861  1.00  0.86           H  
ATOM   2039 1HE  LYS A 128     -12.757  -0.094 -18.141  1.00  0.86           H  
ATOM   2040 2HE  LYS A 128     -13.811  -0.292 -16.726  1.00  0.86           H  
ATOM   2041 1HZ  LYS A 128     -14.668   1.317 -18.248  1.00  0.86           H  
ATOM   2042 2HZ  LYS A 128     -14.282   2.063 -16.823  1.00  0.86           H  
ATOM   2043 3HZ  LYS A 128     -13.306   2.251 -18.136  1.00  0.86           H  
ATOM   2044  N   ARG A 129      -6.822   1.177 -14.690  1.00  0.97           N  
ATOM   2045  CA  ARG A 129      -5.774   1.533 -13.736  1.00  0.97           C  
ATOM   2046  C   ARG A 129      -5.548   3.027 -13.606  1.00  0.97           C  
ATOM   2047  O   ARG A 129      -5.751   3.787 -14.557  1.00  0.97           O  
ATOM   2048  CB  ARG A 129      -4.468   0.919 -14.170  1.00  0.97           C  
ATOM   2049  CG  ARG A 129      -3.908   1.511 -15.426  1.00  0.97           C  
ATOM   2050  CD  ARG A 129      -2.684   0.819 -15.864  1.00  0.97           C  
ATOM   2051  NE  ARG A 129      -2.297   1.246 -17.176  1.00  0.97           N  
ATOM   2052  CZ  ARG A 129      -1.469   2.277 -17.446  1.00  0.97           C  
ATOM   2053  NH1 ARG A 129      -0.923   2.952 -16.457  1.00  0.97           N  
ATOM   2054  NH2 ARG A 129      -1.201   2.615 -18.699  1.00  0.97           N  
ATOM   2055  H   ARG A 129      -6.557   0.736 -15.558  1.00  0.97           H  
ATOM   2056  HA  ARG A 129      -6.051   1.133 -12.760  1.00  0.97           H  
ATOM   2057 1HB  ARG A 129      -3.722   1.004 -13.380  1.00  0.97           H  
ATOM   2058 2HB  ARG A 129      -4.634  -0.121 -14.378  1.00  0.97           H  
ATOM   2059 1HG  ARG A 129      -4.651   1.452 -16.219  1.00  0.97           H  
ATOM   2060 2HG  ARG A 129      -3.655   2.557 -15.240  1.00  0.97           H  
ATOM   2061 1HD  ARG A 129      -1.868   1.043 -15.172  1.00  0.97           H  
ATOM   2062 2HD  ARG A 129      -2.849  -0.238 -15.893  1.00  0.97           H  
ATOM   2063  HE  ARG A 129      -2.753   0.747 -17.953  1.00  0.97           H  
ATOM   2064 1HH1 ARG A 129      -1.132   2.700 -15.494  1.00  0.97           H  
ATOM   2065 2HH1 ARG A 129      -0.306   3.723 -16.655  1.00  0.97           H  
ATOM   2066 1HH2 ARG A 129      -1.622   2.106 -19.468  1.00  0.97           H  
ATOM   2067 2HH2 ARG A 129      -0.576   3.388 -18.896  1.00  0.97           H  
ATOM   2068  N   SER A 130      -5.074   3.438 -12.436  1.00  1.07           N  
ATOM   2069  CA  SER A 130      -4.655   4.816 -12.229  1.00  1.07           C  
ATOM   2070  C   SER A 130      -3.239   4.988 -12.762  1.00  1.07           C  
ATOM   2071  O   SER A 130      -2.524   4.006 -12.953  1.00  1.07           O  
ATOM   2072  CB  SER A 130      -4.711   5.173 -10.756  1.00  1.07           C  
ATOM   2073  OG  SER A 130      -3.744   4.463 -10.022  1.00  1.07           O  
ATOM   2074  H   SER A 130      -4.978   2.772 -11.684  1.00  1.07           H  
ATOM   2075  HA  SER A 130      -5.322   5.476 -12.786  1.00  1.07           H  
ATOM   2076 1HB  SER A 130      -4.555   6.244 -10.630  1.00  1.07           H  
ATOM   2077 2HB  SER A 130      -5.702   4.942 -10.371  1.00  1.07           H  
ATOM   2078  HG  SER A 130      -3.991   4.563  -9.093  1.00  1.07           H  
ATOM   2079  N   LYS A 131      -2.799   6.234 -12.913  1.00  1.13           N  
ATOM   2080  CA  LYS A 131      -1.435   6.509 -13.365  1.00  1.13           C  
ATOM   2081  C   LYS A 131      -0.450   6.673 -12.201  1.00  1.13           C  
ATOM   2082  O   LYS A 131       0.722   6.982 -12.398  1.00  1.13           O  
ATOM   2083  CB  LYS A 131      -1.422   7.730 -14.281  1.00  1.13           C  
ATOM   2084  CG  LYS A 131      -2.178   7.503 -15.597  1.00  1.13           C  
ATOM   2085  CD  LYS A 131      -2.106   8.712 -16.522  1.00  1.13           C  
ATOM   2086  CE  LYS A 131      -2.839   8.440 -17.836  1.00  1.13           C  
ATOM   2087  NZ  LYS A 131      -2.794   9.611 -18.754  1.00  1.13           N  
ATOM   2088  H   LYS A 131      -3.426   7.007 -12.740  1.00  1.13           H  
ATOM   2089  HA  LYS A 131      -1.095   5.655 -13.952  1.00  1.13           H  
ATOM   2090 1HB  LYS A 131      -1.872   8.580 -13.768  1.00  1.13           H  
ATOM   2091 2HB  LYS A 131      -0.393   7.996 -14.521  1.00  1.13           H  
ATOM   2092 1HG  LYS A 131      -1.753   6.639 -16.110  1.00  1.13           H  
ATOM   2093 2HG  LYS A 131      -3.224   7.289 -15.379  1.00  1.13           H  
ATOM   2094 1HD  LYS A 131      -2.562   9.574 -16.032  1.00  1.13           H  
ATOM   2095 2HD  LYS A 131      -1.064   8.948 -16.738  1.00  1.13           H  
ATOM   2096 1HE  LYS A 131      -2.376   7.586 -18.329  1.00  1.13           H  
ATOM   2097 2HE  LYS A 131      -3.880   8.201 -17.620  1.00  1.13           H  
ATOM   2098 1HZ  LYS A 131      -3.288   9.387 -19.609  1.00  1.13           H  
ATOM   2099 2HZ  LYS A 131      -3.232  10.406 -18.310  1.00  1.13           H  
ATOM   2100 3HZ  LYS A 131      -1.833   9.833 -18.970  1.00  1.13           H  
ATOM   2101  N   ASP A 132      -0.947   6.482 -10.977  1.00  1.12           N  
ATOM   2102  CA  ASP A 132      -0.144   6.594  -9.760  1.00  1.12           C  
ATOM   2103  C   ASP A 132       0.977   5.541  -9.738  1.00  1.12           C  
ATOM   2104  O   ASP A 132       2.077   5.782  -9.215  1.00  1.12           O  
ATOM   2105  CB  ASP A 132      -1.075   6.460  -8.537  1.00  1.12           C  
ATOM   2106  CG  ASP A 132      -0.430   6.758  -7.172  1.00  1.12           C  
ATOM   2107  OD1 ASP A 132       0.124   7.833  -7.001  1.00  1.12           O  
ATOM   2108  OD2 ASP A 132      -0.495   5.914  -6.308  1.00  1.12           O  
ATOM   2109  H   ASP A 132      -1.919   6.228 -10.897  1.00  1.12           H  
ATOM   2110  HA  ASP A 132       0.313   7.583  -9.740  1.00  1.12           H  
ATOM   2111 1HB  ASP A 132      -1.928   7.126  -8.665  1.00  1.12           H  
ATOM   2112 2HB  ASP A 132      -1.466   5.443  -8.509  1.00  1.12           H  
ATOM   2113  N   ILE A 133       0.699   4.382 -10.325  1.00  1.06           N  
ATOM   2114  CA  ILE A 133       1.648   3.286 -10.411  1.00  1.06           C  
ATOM   2115  C   ILE A 133       2.083   3.143 -11.876  1.00  1.06           C  
ATOM   2116  O   ILE A 133       1.223   3.048 -12.751  1.00  1.06           O  
ATOM   2117  CB  ILE A 133       1.043   1.958  -9.917  1.00  1.06           C  
ATOM   2118  CG1 ILE A 133       0.648   2.065  -8.455  1.00  1.06           C  
ATOM   2119  CG2 ILE A 133       2.038   0.804 -10.115  1.00  1.06           C  
ATOM   2120  CD1 ILE A 133      -0.155   0.880  -7.976  1.00  1.06           C  
ATOM   2121  H   ILE A 133      -0.218   4.267 -10.734  1.00  1.06           H  
ATOM   2122  HA  ILE A 133       2.481   3.508  -9.762  1.00  1.06           H  
ATOM   2123  HB  ILE A 133       0.136   1.745 -10.489  1.00  1.06           H  
ATOM   2124 1HG1 ILE A 133       1.551   2.145  -7.848  1.00  1.06           H  
ATOM   2125 2HG1 ILE A 133       0.051   2.968  -8.308  1.00  1.06           H  
ATOM   2126 1HG2 ILE A 133       1.590  -0.130  -9.780  1.00  1.06           H  
ATOM   2127 2HG2 ILE A 133       2.290   0.718 -11.163  1.00  1.06           H  
ATOM   2128 3HG2 ILE A 133       2.941   0.996  -9.541  1.00  1.06           H  
ATOM   2129 1HD1 ILE A 133      -0.406   1.016  -6.924  1.00  1.06           H  
ATOM   2130 2HD1 ILE A 133      -1.072   0.799  -8.562  1.00  1.06           H  
ATOM   2131 3HD1 ILE A 133       0.430  -0.031  -8.095  1.00  1.06           H  
ATOM   2132  N   PRO A 134       3.389   3.150 -12.194  1.00  0.97           N  
ATOM   2133  CA  PRO A 134       3.905   3.005 -13.541  1.00  0.97           C  
ATOM   2134  C   PRO A 134       3.312   1.758 -14.170  1.00  0.97           C  
ATOM   2135  O   PRO A 134       3.149   0.735 -13.498  1.00  0.97           O  
ATOM   2136  CB  PRO A 134       5.414   2.883 -13.307  1.00  0.97           C  
ATOM   2137  CG  PRO A 134       5.654   3.668 -12.036  1.00  0.97           C  
ATOM   2138  CD  PRO A 134       4.430   3.407 -11.174  1.00  0.97           C  
ATOM   2139  HA  PRO A 134       3.655   3.902 -14.128  1.00  0.97           H  
ATOM   2140 1HB  PRO A 134       5.695   1.824 -13.209  1.00  0.97           H  
ATOM   2141 2HB  PRO A 134       5.964   3.283 -14.170  1.00  0.97           H  
ATOM   2142 1HG  PRO A 134       6.591   3.340 -11.557  1.00  0.97           H  
ATOM   2143 2HG  PRO A 134       5.778   4.735 -12.271  1.00  0.97           H  
ATOM   2144 1HD  PRO A 134       4.566   2.546 -10.516  1.00  0.97           H  
ATOM   2145 2HD  PRO A 134       4.224   4.342 -10.622  1.00  0.97           H  
ATOM   2146  N   ALA A 135       3.012   1.837 -15.464  1.00  0.88           N  
ATOM   2147  CA  ALA A 135       2.376   0.735 -16.181  1.00  0.88           C  
ATOM   2148  C   ALA A 135       3.178  -0.559 -16.096  1.00  0.88           C  
ATOM   2149  O   ALA A 135       2.606  -1.644 -16.053  1.00  0.88           O  
ATOM   2150  CB  ALA A 135       2.176   1.118 -17.631  1.00  0.88           C  
ATOM   2151  H   ALA A 135       3.194   2.701 -15.957  1.00  0.88           H  
ATOM   2152  HA  ALA A 135       1.401   0.560 -15.723  1.00  0.88           H  
ATOM   2153 1HB  ALA A 135       1.661   0.309 -18.151  1.00  0.88           H  
ATOM   2154 2HB  ALA A 135       1.581   2.019 -17.697  1.00  0.88           H  
ATOM   2155 3HB  ALA A 135       3.143   1.292 -18.096  1.00  0.88           H  
ATOM   2156  N   PHE A 136       4.506  -0.461 -16.091  1.00  0.80           N  
ATOM   2157  CA  PHE A 136       5.342  -1.656 -15.996  1.00  0.80           C  
ATOM   2158  C   PHE A 136       5.070  -2.426 -14.710  1.00  0.80           C  
ATOM   2159  O   PHE A 136       4.830  -3.639 -14.725  1.00  0.80           O  
ATOM   2160  CB  PHE A 136       6.813  -1.275 -16.097  1.00  0.80           C  
ATOM   2161  CG  PHE A 136       7.787  -2.404 -15.895  1.00  0.80           C  
ATOM   2162  CD1 PHE A 136       8.020  -3.329 -16.901  1.00  0.80           C  
ATOM   2163  CD2 PHE A 136       8.506  -2.521 -14.701  1.00  0.80           C  
ATOM   2164  CE1 PHE A 136       8.940  -4.346 -16.721  1.00  0.80           C  
ATOM   2165  CE2 PHE A 136       9.426  -3.531 -14.527  1.00  0.80           C  
ATOM   2166  CZ  PHE A 136       9.646  -4.443 -15.534  1.00  0.80           C  
ATOM   2167  H   PHE A 136       4.934   0.451 -16.137  1.00  0.80           H  
ATOM   2168  HA  PHE A 136       5.099  -2.310 -16.824  1.00  0.80           H  
ATOM   2169 1HB  PHE A 136       7.000  -0.844 -17.080  1.00  0.80           H  
ATOM   2170 2HB  PHE A 136       7.035  -0.504 -15.361  1.00  0.80           H  
ATOM   2171  HD1 PHE A 136       7.471  -3.245 -17.838  1.00  0.80           H  
ATOM   2172  HD2 PHE A 136       8.338  -1.796 -13.905  1.00  0.80           H  
ATOM   2173  HE1 PHE A 136       9.116  -5.068 -17.518  1.00  0.80           H  
ATOM   2174  HE2 PHE A 136       9.983  -3.607 -13.602  1.00  0.80           H  
ATOM   2175  HZ  PHE A 136      10.374  -5.241 -15.397  1.00  0.80           H  
ATOM   2176  N   ILE A 137       5.101  -1.711 -13.587  1.00  0.75           N  
ATOM   2177  CA  ILE A 137       4.872  -2.338 -12.302  1.00  0.75           C  
ATOM   2178  C   ILE A 137       3.454  -2.838 -12.225  1.00  0.75           C  
ATOM   2179  O   ILE A 137       3.224  -3.948 -11.762  1.00  0.75           O  
ATOM   2180  CB  ILE A 137       5.111  -1.382 -11.129  1.00  0.75           C  
ATOM   2181  CG1 ILE A 137       6.549  -1.025 -11.044  1.00  0.75           C  
ATOM   2182  CG2 ILE A 137       4.674  -2.037  -9.832  1.00  0.75           C  
ATOM   2183  CD1 ILE A 137       6.811   0.115 -10.089  1.00  0.75           C  
ATOM   2184  H   ILE A 137       5.272  -0.718 -13.633  1.00  0.75           H  
ATOM   2185  HA  ILE A 137       5.544  -3.189 -12.203  1.00  0.75           H  
ATOM   2186  HB  ILE A 137       4.546  -0.462 -11.290  1.00  0.75           H  
ATOM   2187 1HG1 ILE A 137       7.097  -1.905 -10.720  1.00  0.75           H  
ATOM   2188 2HG1 ILE A 137       6.904  -0.737 -12.034  1.00  0.75           H  
ATOM   2189 1HG2 ILE A 137       4.852  -1.340  -9.024  1.00  0.75           H  
ATOM   2190 2HG2 ILE A 137       3.613  -2.284  -9.880  1.00  0.75           H  
ATOM   2191 3HG2 ILE A 137       5.252  -2.946  -9.667  1.00  0.75           H  
ATOM   2192 1HD1 ILE A 137       7.871   0.344 -10.059  1.00  0.75           H  
ATOM   2193 2HD1 ILE A 137       6.272   0.987 -10.421  1.00  0.75           H  
ATOM   2194 3HD1 ILE A 137       6.473  -0.161  -9.087  1.00  0.75           H  
ATOM   2195  N   TYR A 138       2.498  -2.011 -12.662  1.00  0.71           N  
ATOM   2196  CA  TYR A 138       1.091  -2.379 -12.615  1.00  0.71           C  
ATOM   2197  C   TYR A 138       0.853  -3.684 -13.389  1.00  0.71           C  
ATOM   2198  O   TYR A 138       0.201  -4.597 -12.886  1.00  0.71           O  
ATOM   2199  CB  TYR A 138       0.204  -1.280 -13.173  1.00  0.71           C  
ATOM   2200  CG  TYR A 138      -1.259  -1.592 -12.995  1.00  0.71           C  
ATOM   2201  CD1 TYR A 138      -1.895  -1.289 -11.791  1.00  0.71           C  
ATOM   2202  CD2 TYR A 138      -1.953  -2.202 -13.994  1.00  0.71           C  
ATOM   2203  CE1 TYR A 138      -3.241  -1.578 -11.628  1.00  0.71           C  
ATOM   2204  CE2 TYR A 138      -3.291  -2.500 -13.832  1.00  0.71           C  
ATOM   2205  CZ  TYR A 138      -3.941  -2.184 -12.667  1.00  0.71           C  
ATOM   2206  OH  TYR A 138      -5.298  -2.445 -12.538  1.00  0.71           O  
ATOM   2207  H   TYR A 138       2.757  -1.098 -13.040  1.00  0.71           H  
ATOM   2208  HA  TYR A 138       0.815  -2.547 -11.575  1.00  0.71           H  
ATOM   2209 1HB  TYR A 138       0.428  -0.330 -12.678  1.00  0.71           H  
ATOM   2210 2HB  TYR A 138       0.404  -1.153 -14.235  1.00  0.71           H  
ATOM   2211  HD1 TYR A 138      -1.335  -0.809 -10.985  1.00  0.71           H  
ATOM   2212  HD2 TYR A 138      -1.437  -2.447 -14.914  1.00  0.71           H  
ATOM   2213  HE1 TYR A 138      -3.747  -1.326 -10.697  1.00  0.71           H  
ATOM   2214  HE2 TYR A 138      -3.840  -2.982 -14.626  1.00  0.71           H  
ATOM   2215  HH  TYR A 138      -5.727  -2.423 -13.429  1.00  0.71           H  
ATOM   2216  N   PHE A 139       1.390  -3.782 -14.616  1.00  0.69           N  
ATOM   2217  CA  PHE A 139       1.256  -4.993 -15.428  1.00  0.69           C  
ATOM   2218  C   PHE A 139       1.727  -6.201 -14.653  1.00  0.69           C  
ATOM   2219  O   PHE A 139       1.004  -7.195 -14.539  1.00  0.69           O  
ATOM   2220  CB  PHE A 139       2.133  -4.873 -16.681  1.00  0.69           C  
ATOM   2221  CG  PHE A 139       2.300  -6.139 -17.571  1.00  0.69           C  
ATOM   2222  CD1 PHE A 139       1.439  -6.481 -18.583  1.00  0.69           C  
ATOM   2223  CD2 PHE A 139       3.365  -6.984 -17.345  1.00  0.69           C  
ATOM   2224  CE1 PHE A 139       1.639  -7.633 -19.328  1.00  0.69           C  
ATOM   2225  CE2 PHE A 139       3.563  -8.131 -18.082  1.00  0.69           C  
ATOM   2226  CZ  PHE A 139       2.689  -8.455 -19.074  1.00  0.69           C  
ATOM   2227  H   PHE A 139       1.908  -2.996 -15.007  1.00  0.69           H  
ATOM   2228  HA  PHE A 139       0.209  -5.125 -15.705  1.00  0.69           H  
ATOM   2229 1HB  PHE A 139       1.727  -4.076 -17.303  1.00  0.69           H  
ATOM   2230 2HB  PHE A 139       3.125  -4.552 -16.374  1.00  0.69           H  
ATOM   2231  HD1 PHE A 139       0.603  -5.854 -18.799  1.00  0.69           H  
ATOM   2232  HD2 PHE A 139       4.056  -6.729 -16.566  1.00  0.69           H  
ATOM   2233  HE1 PHE A 139       0.957  -7.890 -20.105  1.00  0.69           H  
ATOM   2234  HE2 PHE A 139       4.415  -8.776 -17.870  1.00  0.69           H  
ATOM   2235  HZ  PHE A 139       2.831  -9.353 -19.666  1.00  0.69           H  
ATOM   2236  N   LEU A 140       2.941  -6.115 -14.111  1.00  0.68           N  
ATOM   2237  CA  LEU A 140       3.502  -7.234 -13.386  1.00  0.68           C  
ATOM   2238  C   LEU A 140       2.721  -7.515 -12.095  1.00  0.68           C  
ATOM   2239  O   LEU A 140       2.479  -8.667 -11.742  1.00  0.68           O  
ATOM   2240  CB  LEU A 140       4.974  -6.953 -13.106  1.00  0.68           C  
ATOM   2241  CG  LEU A 140       5.885  -6.923 -14.300  1.00  0.68           C  
ATOM   2242  CD1 LEU A 140       7.269  -6.506 -13.844  1.00  0.68           C  
ATOM   2243  CD2 LEU A 140       5.881  -8.292 -14.969  1.00  0.68           C  
ATOM   2244  H   LEU A 140       3.492  -5.259 -14.221  1.00  0.68           H  
ATOM   2245  HA  LEU A 140       3.441  -8.113 -14.023  1.00  0.68           H  
ATOM   2246 1HB  LEU A 140       5.038  -5.973 -12.653  1.00  0.68           H  
ATOM   2247 2HB  LEU A 140       5.352  -7.711 -12.434  1.00  0.68           H  
ATOM   2248  HG  LEU A 140       5.539  -6.171 -15.005  1.00  0.68           H  
ATOM   2249 1HD1 LEU A 140       7.925  -6.475 -14.701  1.00  0.68           H  
ATOM   2250 2HD1 LEU A 140       7.217  -5.518 -13.382  1.00  0.68           H  
ATOM   2251 3HD1 LEU A 140       7.652  -7.222 -13.122  1.00  0.68           H  
ATOM   2252 1HD2 LEU A 140       6.537  -8.272 -15.838  1.00  0.68           H  
ATOM   2253 2HD2 LEU A 140       6.228  -9.041 -14.275  1.00  0.68           H  
ATOM   2254 3HD2 LEU A 140       4.871  -8.545 -15.279  1.00  0.68           H  
ATOM   2255  N   TYR A 141       2.269  -6.469 -11.418  1.00  0.68           N  
ATOM   2256  CA  TYR A 141       1.484  -6.599 -10.201  1.00  0.68           C  
ATOM   2257  C   TYR A 141       0.238  -7.423 -10.471  1.00  0.68           C  
ATOM   2258  O   TYR A 141      -0.055  -8.376  -9.734  1.00  0.68           O  
ATOM   2259  CB  TYR A 141       1.141  -5.221  -9.647  1.00  0.68           C  
ATOM   2260  CG  TYR A 141       0.232  -5.220  -8.482  1.00  0.68           C  
ATOM   2261  CD1 TYR A 141       0.708  -5.527  -7.223  1.00  0.68           C  
ATOM   2262  CD2 TYR A 141      -1.099  -4.886  -8.671  1.00  0.68           C  
ATOM   2263  CE1 TYR A 141      -0.145  -5.504  -6.143  1.00  0.68           C  
ATOM   2264  CE2 TYR A 141      -1.958  -4.863  -7.597  1.00  0.68           C  
ATOM   2265  CZ  TYR A 141      -1.485  -5.171  -6.331  1.00  0.68           C  
ATOM   2266  OH  TYR A 141      -2.340  -5.145  -5.252  1.00  0.68           O  
ATOM   2267  H   TYR A 141       2.487  -5.537 -11.743  1.00  0.68           H  
ATOM   2268  HA  TYR A 141       2.080  -7.133  -9.462  1.00  0.68           H  
ATOM   2269 1HB  TYR A 141       2.060  -4.704  -9.367  1.00  0.68           H  
ATOM   2270 2HB  TYR A 141       0.675  -4.638 -10.423  1.00  0.68           H  
ATOM   2271  HD1 TYR A 141       1.758  -5.785  -7.086  1.00  0.68           H  
ATOM   2272  HD2 TYR A 141      -1.462  -4.640  -9.673  1.00  0.68           H  
ATOM   2273  HE1 TYR A 141       0.228  -5.745  -5.147  1.00  0.68           H  
ATOM   2274  HE2 TYR A 141      -3.006  -4.600  -7.743  1.00  0.68           H  
ATOM   2275  HH  TYR A 141      -3.225  -4.927  -5.551  1.00  0.68           H  
ATOM   2276  N   ILE A 142      -0.500  -7.059 -11.527  1.00  0.69           N  
ATOM   2277  CA  ILE A 142      -1.706  -7.783 -11.892  1.00  0.69           C  
ATOM   2278  C   ILE A 142      -1.381  -9.191 -12.323  1.00  0.69           C  
ATOM   2279  O   ILE A 142      -2.062 -10.137 -11.928  1.00  0.69           O  
ATOM   2280  CB  ILE A 142      -2.470  -7.113 -13.041  1.00  0.69           C  
ATOM   2281  CG1 ILE A 142      -2.989  -5.747 -12.611  1.00  0.69           C  
ATOM   2282  CG2 ILE A 142      -3.605  -8.033 -13.512  1.00  0.69           C  
ATOM   2283  CD1 ILE A 142      -3.918  -5.784 -11.427  1.00  0.69           C  
ATOM   2284  H   ILE A 142      -0.206  -6.255 -12.086  1.00  0.69           H  
ATOM   2285  HA  ILE A 142      -2.357  -7.829 -11.021  1.00  0.69           H  
ATOM   2286  HB  ILE A 142      -1.778  -6.936 -13.873  1.00  0.69           H  
ATOM   2287 1HG1 ILE A 142      -2.147  -5.111 -12.361  1.00  0.69           H  
ATOM   2288 2HG1 ILE A 142      -3.524  -5.308 -13.450  1.00  0.69           H  
ATOM   2289 1HG2 ILE A 142      -4.132  -7.562 -14.334  1.00  0.69           H  
ATOM   2290 2HG2 ILE A 142      -3.190  -8.986 -13.843  1.00  0.69           H  
ATOM   2291 3HG2 ILE A 142      -4.295  -8.206 -12.689  1.00  0.69           H  
ATOM   2292 1HD1 ILE A 142      -4.245  -4.771 -11.192  1.00  0.69           H  
ATOM   2293 2HD1 ILE A 142      -4.781  -6.395 -11.658  1.00  0.69           H  
ATOM   2294 3HD1 ILE A 142      -3.396  -6.203 -10.569  1.00  0.69           H  
ATOM   2295  N   TYR A 143      -0.314  -9.346 -13.099  1.00  0.70           N  
ATOM   2296  CA  TYR A 143       0.086 -10.652 -13.570  1.00  0.70           C  
ATOM   2297  C   TYR A 143       0.250 -11.597 -12.392  1.00  0.70           C  
ATOM   2298  O   TYR A 143      -0.316 -12.696 -12.375  1.00  0.70           O  
ATOM   2299  CB  TYR A 143       1.410 -10.555 -14.329  1.00  0.70           C  
ATOM   2300  CG  TYR A 143       1.914 -11.831 -14.833  1.00  0.70           C  
ATOM   2301  CD1 TYR A 143       1.427 -12.373 -16.006  1.00  0.70           C  
ATOM   2302  CD2 TYR A 143       2.876 -12.479 -14.111  1.00  0.70           C  
ATOM   2303  CE1 TYR A 143       1.926 -13.572 -16.434  1.00  0.70           C  
ATOM   2304  CE2 TYR A 143       3.373 -13.678 -14.532  1.00  0.70           C  
ATOM   2305  CZ  TYR A 143       2.899 -14.230 -15.692  1.00  0.70           C  
ATOM   2306  OH  TYR A 143       3.386 -15.433 -16.120  1.00  0.70           O  
ATOM   2307  H   TYR A 143       0.224  -8.532 -13.401  1.00  0.70           H  
ATOM   2308  HA  TYR A 143      -0.688 -11.041 -14.222  1.00  0.70           H  
ATOM   2309 1HB  TYR A 143       1.344  -9.860 -15.138  1.00  0.70           H  
ATOM   2310 2HB  TYR A 143       2.161 -10.169 -13.659  1.00  0.70           H  
ATOM   2311  HD1 TYR A 143       0.658 -11.858 -16.583  1.00  0.70           H  
ATOM   2312  HD2 TYR A 143       3.234 -12.029 -13.199  1.00  0.70           H  
ATOM   2313  HE1 TYR A 143       1.560 -14.014 -17.350  1.00  0.70           H  
ATOM   2314  HE2 TYR A 143       4.136 -14.191 -13.949  1.00  0.70           H  
ATOM   2315  HH  TYR A 143       2.828 -15.762 -16.841  1.00  0.70           H  
ATOM   2316  N   HIS A 144       1.017 -11.153 -11.395  1.00  0.71           N  
ATOM   2317  CA  HIS A 144       1.313 -11.981 -10.245  1.00  0.71           C  
ATOM   2318  C   HIS A 144       0.141 -12.142  -9.312  1.00  0.71           C  
ATOM   2319  O   HIS A 144      -0.077 -13.235  -8.798  1.00  0.71           O  
ATOM   2320  CB  HIS A 144       2.503 -11.423  -9.484  1.00  0.71           C  
ATOM   2321  CG  HIS A 144       3.685 -11.571 -10.262  1.00  0.71           C  
ATOM   2322  ND1 HIS A 144       4.177 -12.811 -10.643  1.00  0.71           N  
ATOM   2323  CD2 HIS A 144       4.516 -10.657 -10.774  1.00  0.71           C  
ATOM   2324  CE1 HIS A 144       5.242 -12.624 -11.380  1.00  0.71           C  
ATOM   2325  NE2 HIS A 144       5.455 -11.318 -11.465  1.00  0.71           N  
ATOM   2326  H   HIS A 144       1.437 -10.226 -11.465  1.00  0.71           H  
ATOM   2327  HA  HIS A 144       1.590 -12.971 -10.593  1.00  0.71           H  
ATOM   2328 1HB  HIS A 144       2.344 -10.359  -9.278  1.00  0.71           H  
ATOM   2329 2HB  HIS A 144       2.623 -11.944  -8.534  1.00  0.71           H  
ATOM   2330  HD2 HIS A 144       4.451  -9.580 -10.668  1.00  0.71           H  
ATOM   2331  HE1 HIS A 144       5.848 -13.409 -11.834  1.00  0.71           H  
ATOM   2332  HE2 HIS A 144       6.200 -10.838 -11.953  1.00  0.71           H  
ATOM   2333  N   SER A 145      -0.653 -11.093  -9.119  1.00  0.73           N  
ATOM   2334  CA  SER A 145      -1.782 -11.213  -8.219  1.00  0.73           C  
ATOM   2335  C   SER A 145      -2.733 -12.274  -8.754  1.00  0.73           C  
ATOM   2336  O   SER A 145      -3.239 -13.122  -8.011  1.00  0.73           O  
ATOM   2337  CB  SER A 145      -2.500  -9.884  -8.137  1.00  0.73           C  
ATOM   2338  OG  SER A 145      -1.683  -8.899  -7.564  1.00  0.73           O  
ATOM   2339  H   SER A 145      -0.457 -10.194  -9.558  1.00  0.73           H  
ATOM   2340  HA  SER A 145      -1.424 -11.515  -7.233  1.00  0.73           H  
ATOM   2341 1HB  SER A 145      -2.798  -9.572  -9.140  1.00  0.73           H  
ATOM   2342 2HB  SER A 145      -3.406 -10.000  -7.548  1.00  0.73           H  
ATOM   2343  HG  SER A 145      -0.985  -8.713  -8.238  1.00  0.73           H  
ATOM   2344  N   MET A 146      -2.957 -12.239 -10.066  1.00  0.75           N  
ATOM   2345  CA  MET A 146      -3.835 -13.191 -10.701  1.00  0.75           C  
ATOM   2346  C   MET A 146      -3.233 -14.590 -10.689  1.00  0.75           C  
ATOM   2347  O   MET A 146      -3.934 -15.549 -10.374  1.00  0.75           O  
ATOM   2348  CB  MET A 146      -4.126 -12.702 -12.097  1.00  0.75           C  
ATOM   2349  CG  MET A 146      -5.006 -11.436 -12.131  1.00  0.75           C  
ATOM   2350  SD  MET A 146      -6.599 -11.738 -11.434  1.00  0.75           S  
ATOM   2351  CE  MET A 146      -7.144 -12.846 -12.693  1.00  0.75           C  
ATOM   2352  H   MET A 146      -2.520 -11.517 -10.642  1.00  0.75           H  
ATOM   2353  HA  MET A 146      -4.767 -13.227 -10.140  1.00  0.75           H  
ATOM   2354 1HB  MET A 146      -3.184 -12.469 -12.589  1.00  0.75           H  
ATOM   2355 2HB  MET A 146      -4.616 -13.484 -12.653  1.00  0.75           H  
ATOM   2356 1HG  MET A 146      -4.521 -10.653 -11.551  1.00  0.75           H  
ATOM   2357 2HG  MET A 146      -5.129 -11.075 -13.137  1.00  0.75           H  
ATOM   2358 1HE  MET A 146      -8.111 -13.222 -12.459  1.00  0.75           H  
ATOM   2359 2HE  MET A 146      -7.178 -12.317 -13.641  1.00  0.75           H  
ATOM   2360 3HE  MET A 146      -6.449 -13.680 -12.761  1.00  0.75           H  
ATOM   2361  N   ARG A 147      -1.920 -14.704 -10.932  1.00  0.76           N  
ATOM   2362  CA  ARG A 147      -1.239 -15.998 -10.898  1.00  0.76           C  
ATOM   2363  C   ARG A 147      -1.360 -16.653  -9.531  1.00  0.76           C  
ATOM   2364  O   ARG A 147      -1.735 -17.820  -9.416  1.00  0.76           O  
ATOM   2365  CB  ARG A 147       0.240 -15.833 -11.246  1.00  0.76           C  
ATOM   2366  CG  ARG A 147       1.082 -17.089 -11.213  1.00  0.76           C  
ATOM   2367  CD  ARG A 147       2.528 -16.799 -11.538  1.00  0.76           C  
ATOM   2368  NE  ARG A 147       3.162 -15.867 -10.585  1.00  0.76           N  
ATOM   2369  CZ  ARG A 147       3.599 -16.169  -9.350  1.00  0.76           C  
ATOM   2370  NH1 ARG A 147       3.489 -17.379  -8.838  1.00  0.76           N  
ATOM   2371  NH2 ARG A 147       4.145 -15.195  -8.678  1.00  0.76           N  
ATOM   2372  H   ARG A 147      -1.377 -13.881 -11.195  1.00  0.76           H  
ATOM   2373  HA  ARG A 147      -1.702 -16.651 -11.641  1.00  0.76           H  
ATOM   2374 1HB  ARG A 147       0.332 -15.393 -12.241  1.00  0.76           H  
ATOM   2375 2HB  ARG A 147       0.687 -15.138 -10.544  1.00  0.76           H  
ATOM   2376 1HG  ARG A 147       1.030 -17.539 -10.220  1.00  0.76           H  
ATOM   2377 2HG  ARG A 147       0.704 -17.796 -11.948  1.00  0.76           H  
ATOM   2378 1HD  ARG A 147       3.091 -17.730 -11.522  1.00  0.76           H  
ATOM   2379 2HD  ARG A 147       2.585 -16.358 -12.537  1.00  0.76           H  
ATOM   2380  HE  ARG A 147       3.322 -14.888 -10.868  1.00  0.76           H  
ATOM   2381 1HH1 ARG A 147       3.060 -18.119  -9.370  1.00  0.76           H  
ATOM   2382 2HH1 ARG A 147       3.840 -17.571  -7.908  1.00  0.76           H  
ATOM   2383 1HH2 ARG A 147       4.201 -14.289  -9.154  1.00  0.76           H  
ATOM   2384 2HH2 ARG A 147       4.490 -15.340  -7.745  1.00  0.76           H  
ATOM   2385  N   GLU A 148      -1.089 -15.896  -8.474  1.00  0.77           N  
ATOM   2386  CA  GLU A 148      -1.153 -16.457  -7.136  1.00  0.77           C  
ATOM   2387  C   GLU A 148      -2.554 -16.948  -6.801  1.00  0.77           C  
ATOM   2388  O   GLU A 148      -2.716 -18.002  -6.183  1.00  0.77           O  
ATOM   2389  CB  GLU A 148      -0.726 -15.411  -6.107  1.00  0.77           C  
ATOM   2390  CG  GLU A 148       0.750 -15.076  -6.127  1.00  0.77           C  
ATOM   2391  CD  GLU A 148       1.099 -13.941  -5.209  1.00  0.77           C  
ATOM   2392  OE1 GLU A 148       0.214 -13.348  -4.638  1.00  0.77           O  
ATOM   2393  OE2 GLU A 148       2.266 -13.665  -5.073  1.00  0.77           O  
ATOM   2394  H   GLU A 148      -0.804 -14.925  -8.603  1.00  0.77           H  
ATOM   2395  HA  GLU A 148      -0.472 -17.304  -7.086  1.00  0.77           H  
ATOM   2396 1HB  GLU A 148      -1.277 -14.485  -6.291  1.00  0.77           H  
ATOM   2397 2HB  GLU A 148      -0.985 -15.755  -5.107  1.00  0.77           H  
ATOM   2398 1HG  GLU A 148       1.314 -15.957  -5.828  1.00  0.77           H  
ATOM   2399 2HG  GLU A 148       1.045 -14.823  -7.145  1.00  0.77           H  
ATOM   2400  N   LYS A 149      -3.574 -16.211  -7.233  1.00  0.76           N  
ATOM   2401  CA  LYS A 149      -4.940 -16.604  -6.945  1.00  0.76           C  
ATOM   2402  C   LYS A 149      -5.464 -17.726  -7.855  1.00  0.76           C  
ATOM   2403  O   LYS A 149      -6.283 -18.543  -7.426  1.00  0.76           O  
ATOM   2404  CB  LYS A 149      -5.850 -15.403  -7.056  1.00  0.76           C  
ATOM   2405  CG  LYS A 149      -5.658 -14.331  -6.001  1.00  0.76           C  
ATOM   2406  CD  LYS A 149      -6.618 -13.171  -6.244  1.00  0.76           C  
ATOM   2407  CE  LYS A 149      -6.462 -12.082  -5.202  1.00  0.76           C  
ATOM   2408  NZ  LYS A 149      -7.390 -10.941  -5.454  1.00  0.76           N  
ATOM   2409  H   LYS A 149      -3.397 -15.332  -7.727  1.00  0.76           H  
ATOM   2410  HA  LYS A 149      -4.974 -16.970  -5.920  1.00  0.76           H  
ATOM   2411 1HB  LYS A 149      -5.755 -14.954  -8.050  1.00  0.76           H  
ATOM   2412 2HB  LYS A 149      -6.838 -15.756  -6.932  1.00  0.76           H  
ATOM   2413 1HG  LYS A 149      -5.843 -14.753  -5.015  1.00  0.76           H  
ATOM   2414 2HG  LYS A 149      -4.631 -13.966  -6.038  1.00  0.76           H  
ATOM   2415 1HD  LYS A 149      -6.421 -12.751  -7.234  1.00  0.76           H  
ATOM   2416 2HD  LYS A 149      -7.644 -13.535  -6.223  1.00  0.76           H  
ATOM   2417 1HE  LYS A 149      -6.671 -12.498  -4.218  1.00  0.76           H  
ATOM   2418 2HE  LYS A 149      -5.435 -11.714  -5.220  1.00  0.76           H  
ATOM   2419 1HZ  LYS A 149      -7.260 -10.235  -4.742  1.00  0.76           H  
ATOM   2420 2HZ  LYS A 149      -7.193 -10.544  -6.362  1.00  0.76           H  
ATOM   2421 3HZ  LYS A 149      -8.347 -11.271  -5.432  1.00  0.76           H  
ATOM   2422  N   ARG A 150      -5.007 -17.762  -9.112  1.00  0.74           N  
ATOM   2423  CA  ARG A 150      -5.468 -18.753 -10.080  1.00  0.74           C  
ATOM   2424  C   ARG A 150      -4.424 -19.768 -10.505  1.00  0.74           C  
ATOM   2425  O   ARG A 150      -4.637 -20.529 -11.445  1.00  0.74           O  
ATOM   2426  CB  ARG A 150      -5.993 -18.079 -11.336  1.00  0.74           C  
ATOM   2427  CG  ARG A 150      -7.229 -17.302 -11.109  1.00  0.74           C  
ATOM   2428  CD  ARG A 150      -7.778 -16.749 -12.339  1.00  0.74           C  
ATOM   2429  NE  ARG A 150      -8.058 -17.785 -13.317  1.00  0.74           N  
ATOM   2430  CZ  ARG A 150      -9.042 -18.686 -13.206  1.00  0.74           C  
ATOM   2431  NH1 ARG A 150      -9.777 -18.710 -12.118  1.00  0.74           N  
ATOM   2432  NH2 ARG A 150      -9.241 -19.560 -14.173  1.00  0.74           N  
ATOM   2433  H   ARG A 150      -4.348 -17.054  -9.427  1.00  0.74           H  
ATOM   2434  HA  ARG A 150      -6.295 -19.297  -9.627  1.00  0.74           H  
ATOM   2435 1HB  ARG A 150      -5.232 -17.401 -11.730  1.00  0.74           H  
ATOM   2436 2HB  ARG A 150      -6.193 -18.825 -12.101  1.00  0.74           H  
ATOM   2437 1HG  ARG A 150      -7.985 -17.933 -10.637  1.00  0.74           H  
ATOM   2438 2HG  ARG A 150      -6.989 -16.471 -10.446  1.00  0.74           H  
ATOM   2439 1HD  ARG A 150      -8.705 -16.224 -12.131  1.00  0.74           H  
ATOM   2440 2HD  ARG A 150      -7.049 -16.066 -12.768  1.00  0.74           H  
ATOM   2441  HE  ARG A 150      -7.501 -17.804 -14.170  1.00  0.74           H  
ATOM   2442 1HH1 ARG A 150      -9.606 -18.050 -11.379  1.00  0.74           H  
ATOM   2443 2HH1 ARG A 150     -10.506 -19.425 -11.987  1.00  0.74           H  
ATOM   2444 1HH2 ARG A 150      -8.661 -19.525 -15.029  1.00  0.74           H  
ATOM   2445 2HH2 ARG A 150      -9.952 -20.267 -14.083  1.00  0.74           H  
ATOM   2446  N   GLY A 151      -3.274 -19.773  -9.866  1.00  0.73           N  
ATOM   2447  CA  GLY A 151      -2.243 -20.740 -10.209  1.00  0.73           C  
ATOM   2448  C   GLY A 151      -1.397 -20.306 -11.407  1.00  0.73           C  
ATOM   2449  O   GLY A 151      -0.172 -20.265 -11.318  1.00  0.73           O  
ATOM   2450  H   GLY A 151      -3.088 -19.091  -9.135  1.00  0.73           H  
ATOM   2451 1HA  GLY A 151      -1.597 -20.888  -9.345  1.00  0.73           H  
ATOM   2452 2HA  GLY A 151      -2.712 -21.701 -10.419  1.00  0.73           H  
ATOM   2453  N   ALA A 152      -2.056 -20.006 -12.525  1.00  0.71           N  
ATOM   2454  CA  ALA A 152      -1.406 -19.593 -13.773  1.00  0.71           C  
ATOM   2455  C   ALA A 152      -2.195 -18.484 -14.445  1.00  0.71           C  
ATOM   2456  O   ALA A 152      -3.405 -18.360 -14.253  1.00  0.71           O  
ATOM   2457  CB  ALA A 152      -1.273 -20.781 -14.718  1.00  0.71           C  
ATOM   2458  H   ALA A 152      -3.064 -20.125 -12.480  1.00  0.71           H  
ATOM   2459  HA  ALA A 152      -0.419 -19.202 -13.541  1.00  0.71           H  
ATOM   2460 1HB  ALA A 152      -0.782 -20.456 -15.623  1.00  0.71           H  
ATOM   2461 2HB  ALA A 152      -0.682 -21.559 -14.249  1.00  0.71           H  
ATOM   2462 3HB  ALA A 152      -2.258 -21.168 -14.954  1.00  0.71           H  
ATOM   2463  N   PHE A 153      -1.503 -17.656 -15.231  1.00  0.68           N  
ATOM   2464  CA  PHE A 153      -2.166 -16.538 -15.906  1.00  0.68           C  
ATOM   2465  C   PHE A 153      -1.322 -16.000 -17.051  1.00  0.68           C  
ATOM   2466  O   PHE A 153      -0.176 -15.633 -16.835  1.00  0.68           O  
ATOM   2467  CB  PHE A 153      -2.418 -15.448 -14.855  1.00  0.68           C  
ATOM   2468  CG  PHE A 153      -3.213 -14.235 -15.214  1.00  0.68           C  
ATOM   2469  CD1 PHE A 153      -4.581 -14.289 -15.358  1.00  0.68           C  
ATOM   2470  CD2 PHE A 153      -2.596 -13.009 -15.312  1.00  0.68           C  
ATOM   2471  CE1 PHE A 153      -5.298 -13.134 -15.609  1.00  0.68           C  
ATOM   2472  CE2 PHE A 153      -3.332 -11.865 -15.557  1.00  0.68           C  
ATOM   2473  CZ  PHE A 153      -4.677 -11.936 -15.712  1.00  0.68           C  
ATOM   2474  H   PHE A 153      -0.500 -17.818 -15.386  1.00  0.68           H  
ATOM   2475  HA  PHE A 153      -3.117 -16.885 -16.313  1.00  0.68           H  
ATOM   2476 1HB  PHE A 153      -2.908 -15.896 -13.993  1.00  0.68           H  
ATOM   2477 2HB  PHE A 153      -1.448 -15.096 -14.497  1.00  0.68           H  
ATOM   2478  HD1 PHE A 153      -5.094 -15.249 -15.261  1.00  0.68           H  
ATOM   2479  HD2 PHE A 153      -1.517 -12.955 -15.173  1.00  0.68           H  
ATOM   2480  HE1 PHE A 153      -6.369 -13.171 -15.717  1.00  0.68           H  
ATOM   2481  HE2 PHE A 153      -2.854 -10.911 -15.616  1.00  0.68           H  
ATOM   2482  HZ  PHE A 153      -5.260 -11.035 -15.903  1.00  0.68           H  
ATOM   2483  N   ILE A 154      -1.894 -15.920 -18.250  1.00  0.66           N  
ATOM   2484  CA  ILE A 154      -1.185 -15.407 -19.434  1.00  0.66           C  
ATOM   2485  C   ILE A 154       0.234 -15.970 -19.523  1.00  0.66           C  
ATOM   2486  O   ILE A 154       1.215 -15.213 -19.497  1.00  0.66           O  
ATOM   2487  CB  ILE A 154      -1.013 -13.900 -19.330  1.00  0.66           C  
ATOM   2488  CG1 ILE A 154      -2.298 -13.249 -19.227  1.00  0.66           C  
ATOM   2489  CG2 ILE A 154      -0.380 -13.419 -20.607  1.00  0.66           C  
ATOM   2490  CD1 ILE A 154      -2.159 -11.852 -18.828  1.00  0.66           C  
ATOM   2491  H   ILE A 154      -2.856 -16.248 -18.361  1.00  0.66           H  
ATOM   2492  HA  ILE A 154      -1.734 -15.663 -20.334  1.00  0.66           H  
ATOM   2493  HB  ILE A 154      -0.405 -13.638 -18.474  1.00  0.66           H  
ATOM   2494 1HG1 ILE A 154      -2.785 -13.310 -20.181  1.00  0.66           H  
ATOM   2495 2HG1 ILE A 154      -2.911 -13.761 -18.488  1.00  0.66           H  
ATOM   2496 1HG2 ILE A 154      -0.254 -12.341 -20.575  1.00  0.66           H  
ATOM   2497 2HG2 ILE A 154       0.569 -13.900 -20.736  1.00  0.66           H  
ATOM   2498 3HG2 ILE A 154      -1.028 -13.682 -21.437  1.00  0.66           H  
ATOM   2499 1HD1 ILE A 154      -3.131 -11.395 -18.753  1.00  0.66           H  
ATOM   2500 2HD1 ILE A 154      -1.669 -11.825 -17.872  1.00  0.66           H  
ATOM   2501 3HD1 ILE A 154      -1.562 -11.332 -19.544  1.00  0.66           H  
ATOM   2502  N   GLU A 155       0.340 -17.279 -19.691  1.00  0.64           N  
ATOM   2503  CA  GLU A 155       1.621 -17.952 -19.683  1.00  0.64           C  
ATOM   2504  C   GLU A 155       2.342 -17.868 -21.033  1.00  0.64           C  
ATOM   2505  O   GLU A 155       3.564 -18.011 -21.088  1.00  0.64           O  
ATOM   2506  CB  GLU A 155       1.427 -19.406 -19.247  1.00  0.64           C  
ATOM   2507  CG  GLU A 155       0.856 -19.566 -17.799  1.00  0.64           C  
ATOM   2508  CD  GLU A 155       1.782 -19.076 -16.694  1.00  0.64           C  
ATOM   2509  OE1 GLU A 155       2.942 -19.422 -16.725  1.00  0.64           O  
ATOM   2510  OE2 GLU A 155       1.320 -18.366 -15.808  1.00  0.64           O  
ATOM   2511  H   GLU A 155      -0.499 -17.836 -19.775  1.00  0.64           H  
ATOM   2512  HA  GLU A 155       2.248 -17.465 -18.936  1.00  0.64           H  
ATOM   2513 1HB  GLU A 155       0.752 -19.907 -19.936  1.00  0.64           H  
ATOM   2514 2HB  GLU A 155       2.382 -19.927 -19.290  1.00  0.64           H  
ATOM   2515 1HG  GLU A 155      -0.079 -19.004 -17.740  1.00  0.64           H  
ATOM   2516 2HG  GLU A 155       0.625 -20.616 -17.634  1.00  0.64           H  
ATOM   2517  N   ASN A 156       1.593 -17.609 -22.107  1.00  0.62           N  
ATOM   2518  CA  ASN A 156       2.139 -17.532 -23.464  1.00  0.62           C  
ATOM   2519  C   ASN A 156       2.844 -16.177 -23.673  1.00  0.62           C  
ATOM   2520  O   ASN A 156       2.166 -15.142 -23.669  1.00  0.62           O  
ATOM   2521  CB  ASN A 156       1.037 -17.694 -24.491  1.00  0.62           C  
ATOM   2522  CG  ASN A 156       1.525 -17.808 -25.923  1.00  0.62           C  
ATOM   2523  OD1 ASN A 156       2.444 -17.117 -26.436  1.00  0.62           O  
ATOM   2524  ND2 ASN A 156       0.889 -18.727 -26.605  1.00  0.62           N  
ATOM   2525  H   ASN A 156       0.602 -17.489 -21.968  1.00  0.62           H  
ATOM   2526  HA  ASN A 156       2.825 -18.358 -23.596  1.00  0.62           H  
ATOM   2527 1HB  ASN A 156       0.431 -18.576 -24.253  1.00  0.62           H  
ATOM   2528 2HB  ASN A 156       0.391 -16.839 -24.424  1.00  0.62           H  
ATOM   2529 1HD2 ASN A 156       1.132 -18.910 -27.550  1.00  0.62           H  
ATOM   2530 2HD2 ASN A 156       0.127 -19.276 -26.176  1.00  0.62           H  
ATOM   2531  N   PRO A 157       4.177 -16.140 -23.910  1.00  0.60           N  
ATOM   2532  CA  PRO A 157       4.979 -14.942 -24.095  1.00  0.60           C  
ATOM   2533  C   PRO A 157       4.410 -13.960 -25.097  1.00  0.60           C  
ATOM   2534  O   PRO A 157       4.599 -12.752 -24.948  1.00  0.60           O  
ATOM   2535  CB  PRO A 157       6.289 -15.506 -24.650  1.00  0.60           C  
ATOM   2536  CG  PRO A 157       6.389 -16.879 -24.063  1.00  0.60           C  
ATOM   2537  CD  PRO A 157       4.968 -17.397 -24.048  1.00  0.60           C  
ATOM   2538  HA  PRO A 157       5.134 -14.454 -23.124  1.00  0.60           H  
ATOM   2539 1HB  PRO A 157       6.258 -15.515 -25.752  1.00  0.60           H  
ATOM   2540 2HB  PRO A 157       7.127 -14.858 -24.360  1.00  0.60           H  
ATOM   2541 1HG  PRO A 157       7.050 -17.503 -24.684  1.00  0.60           H  
ATOM   2542 2HG  PRO A 157       6.839 -16.842 -23.068  1.00  0.60           H  
ATOM   2543 1HD  PRO A 157       4.728 -17.916 -24.990  1.00  0.60           H  
ATOM   2544 2HD  PRO A 157       4.876 -18.041 -23.168  1.00  0.60           H  
ATOM   2545  N   SER A 158       3.729 -14.459 -26.135  1.00  0.59           N  
ATOM   2546  CA  SER A 158       3.189 -13.563 -27.145  1.00  0.59           C  
ATOM   2547  C   SER A 158       2.115 -12.702 -26.553  1.00  0.59           C  
ATOM   2548  O   SER A 158       1.979 -11.531 -26.897  1.00  0.59           O  
ATOM   2549  CB  SER A 158       2.642 -14.300 -28.329  1.00  0.59           C  
ATOM   2550  OG  SER A 158       2.179 -13.402 -29.320  1.00  0.59           O  
ATOM   2551  H   SER A 158       3.540 -15.459 -26.215  1.00  0.59           H  
ATOM   2552  HA  SER A 158       3.992 -12.914 -27.496  1.00  0.59           H  
ATOM   2553 1HB  SER A 158       3.430 -14.922 -28.744  1.00  0.59           H  
ATOM   2554 2HB  SER A 158       1.827 -14.957 -28.019  1.00  0.59           H  
ATOM   2555  HG  SER A 158       2.128 -13.948 -30.144  1.00  0.59           H  
ATOM   2556  N   PHE A 159       1.280 -13.307 -25.718  1.00  0.57           N  
ATOM   2557  CA  PHE A 159       0.162 -12.588 -25.166  1.00  0.57           C  
ATOM   2558  C   PHE A 159       0.732 -11.534 -24.250  1.00  0.57           C  
ATOM   2559  O   PHE A 159       0.299 -10.379 -24.260  1.00  0.57           O  
ATOM   2560  CB  PHE A 159      -0.752 -13.538 -24.425  1.00  0.57           C  
ATOM   2561  CG  PHE A 159      -1.359 -14.553 -25.338  1.00  0.57           C  
ATOM   2562  CD1 PHE A 159      -1.239 -14.408 -26.721  1.00  0.57           C  
ATOM   2563  CD2 PHE A 159      -2.051 -15.649 -24.842  1.00  0.57           C  
ATOM   2564  CE1 PHE A 159      -1.785 -15.328 -27.578  1.00  0.57           C  
ATOM   2565  CE2 PHE A 159      -2.597 -16.582 -25.709  1.00  0.57           C  
ATOM   2566  CZ  PHE A 159      -2.464 -16.417 -27.080  1.00  0.57           C  
ATOM   2567  H   PHE A 159       1.467 -14.256 -25.408  1.00  0.57           H  
ATOM   2568  HA  PHE A 159      -0.391 -12.102 -25.972  1.00  0.57           H  
ATOM   2569 1HB  PHE A 159      -0.187 -14.064 -23.659  1.00  0.57           H  
ATOM   2570 2HB  PHE A 159      -1.548 -12.984 -23.934  1.00  0.57           H  
ATOM   2571  HD1 PHE A 159      -0.704 -13.550 -27.125  1.00  0.57           H  
ATOM   2572  HD2 PHE A 159      -2.153 -15.772 -23.763  1.00  0.57           H  
ATOM   2573  HE1 PHE A 159      -1.676 -15.197 -28.658  1.00  0.57           H  
ATOM   2574  HE2 PHE A 159      -3.131 -17.448 -25.320  1.00  0.57           H  
ATOM   2575  HZ  PHE A 159      -2.891 -17.144 -27.767  1.00  0.57           H  
ATOM   2576  N   ARG A 160       1.768 -11.919 -23.490  1.00  0.56           N  
ATOM   2577  CA  ARG A 160       2.380 -10.948 -22.599  1.00  0.56           C  
ATOM   2578  C   ARG A 160       2.969  -9.807 -23.416  1.00  0.56           C  
ATOM   2579  O   ARG A 160       2.776  -8.643 -23.083  1.00  0.56           O  
ATOM   2580  CB  ARG A 160       3.482 -11.561 -21.741  1.00  0.56           C  
ATOM   2581  CG  ARG A 160       2.999 -12.504 -20.681  1.00  0.56           C  
ATOM   2582  CD  ARG A 160       4.005 -12.823 -19.633  1.00  0.56           C  
ATOM   2583  NE  ARG A 160       5.188 -13.497 -20.126  1.00  0.56           N  
ATOM   2584  CZ  ARG A 160       5.293 -14.829 -20.284  1.00  0.56           C  
ATOM   2585  NH1 ARG A 160       4.278 -15.610 -20.048  1.00  0.56           N  
ATOM   2586  NH2 ARG A 160       6.430 -15.363 -20.683  1.00  0.56           N  
ATOM   2587  H   ARG A 160       2.090 -12.891 -23.528  1.00  0.56           H  
ATOM   2588  HA  ARG A 160       1.615 -10.547 -21.938  1.00  0.56           H  
ATOM   2589 1HB  ARG A 160       4.167 -12.112 -22.380  1.00  0.56           H  
ATOM   2590 2HB  ARG A 160       4.054 -10.769 -21.258  1.00  0.56           H  
ATOM   2591 1HG  ARG A 160       2.134 -12.076 -20.186  1.00  0.56           H  
ATOM   2592 2HG  ARG A 160       2.728 -13.446 -21.165  1.00  0.56           H  
ATOM   2593 1HD  ARG A 160       4.316 -11.903 -19.139  1.00  0.56           H  
ATOM   2594 2HD  ARG A 160       3.533 -13.478 -18.904  1.00  0.56           H  
ATOM   2595  HE  ARG A 160       6.004 -12.936 -20.322  1.00  0.56           H  
ATOM   2596 1HH1 ARG A 160       3.357 -15.241 -19.758  1.00  0.56           H  
ATOM   2597 2HH1 ARG A 160       4.369 -16.619 -20.212  1.00  0.56           H  
ATOM   2598 1HH2 ARG A 160       7.229 -14.776 -20.869  1.00  0.56           H  
ATOM   2599 2HH2 ARG A 160       6.501 -16.369 -20.777  1.00  0.56           H  
ATOM   2600  N   LYS A 161       3.616 -10.125 -24.538  1.00  0.56           N  
ATOM   2601  CA  LYS A 161       4.226  -9.094 -25.363  1.00  0.56           C  
ATOM   2602  C   LYS A 161       3.171  -8.143 -25.897  1.00  0.56           C  
ATOM   2603  O   LYS A 161       3.348  -6.928 -25.860  1.00  0.56           O  
ATOM   2604  CB  LYS A 161       4.986  -9.718 -26.532  1.00  0.56           C  
ATOM   2605  CG  LYS A 161       5.722  -8.718 -27.435  1.00  0.56           C  
ATOM   2606  CD  LYS A 161       6.878  -8.039 -26.694  1.00  0.56           C  
ATOM   2607  CE  LYS A 161       7.864  -7.358 -27.676  1.00  0.56           C  
ATOM   2608  NZ  LYS A 161       7.291  -6.137 -28.342  1.00  0.56           N  
ATOM   2609  H   LYS A 161       3.747 -11.102 -24.793  1.00  0.56           H  
ATOM   2610  HA  LYS A 161       4.924  -8.523 -24.753  1.00  0.56           H  
ATOM   2611 1HB  LYS A 161       5.709 -10.440 -26.150  1.00  0.56           H  
ATOM   2612 2HB  LYS A 161       4.284 -10.267 -27.157  1.00  0.56           H  
ATOM   2613 1HG  LYS A 161       6.111  -9.236 -28.309  1.00  0.56           H  
ATOM   2614 2HG  LYS A 161       5.022  -7.946 -27.773  1.00  0.56           H  
ATOM   2615 1HD  LYS A 161       6.468  -7.270 -26.030  1.00  0.56           H  
ATOM   2616 2HD  LYS A 161       7.412  -8.771 -26.092  1.00  0.56           H  
ATOM   2617 1HE  LYS A 161       8.763  -7.072 -27.135  1.00  0.56           H  
ATOM   2618 2HE  LYS A 161       8.131  -8.079 -28.448  1.00  0.56           H  
ATOM   2619 1HZ  LYS A 161       7.957  -5.736 -28.965  1.00  0.56           H  
ATOM   2620 2HZ  LYS A 161       6.428  -6.319 -28.864  1.00  0.56           H  
ATOM   2621 3HZ  LYS A 161       7.026  -5.430 -27.654  1.00  0.56           H  
ATOM   2622  N   GLN A 162       2.043  -8.679 -26.360  1.00  0.56           N  
ATOM   2623  CA  GLN A 162       0.997  -7.822 -26.894  1.00  0.56           C  
ATOM   2624  C   GLN A 162       0.433  -6.887 -25.824  1.00  0.56           C  
ATOM   2625  O   GLN A 162       0.231  -5.692 -26.066  1.00  0.56           O  
ATOM   2626  CB  GLN A 162      -0.105  -8.685 -27.504  1.00  0.56           C  
ATOM   2627  CG  GLN A 162       0.309  -9.373 -28.784  1.00  0.56           C  
ATOM   2628  CD  GLN A 162      -0.766 -10.258 -29.330  1.00  0.56           C  
ATOM   2629  OE1 GLN A 162      -1.883  -9.769 -29.627  1.00  0.56           O  
ATOM   2630  NE2 GLN A 162      -0.468 -11.561 -29.486  1.00  0.56           N  
ATOM   2631  H   GLN A 162       1.929  -9.694 -26.375  1.00  0.56           H  
ATOM   2632  HA  GLN A 162       1.430  -7.207 -27.682  1.00  0.56           H  
ATOM   2633 1HB  GLN A 162      -0.383  -9.463 -26.788  1.00  0.56           H  
ATOM   2634 2HB  GLN A 162      -0.981  -8.095 -27.689  1.00  0.56           H  
ATOM   2635 1HG  GLN A 162       0.529  -8.611 -29.528  1.00  0.56           H  
ATOM   2636 2HG  GLN A 162       1.193  -9.974 -28.602  1.00  0.56           H  
ATOM   2637 1HE2 GLN A 162      -1.138 -12.222 -29.876  1.00  0.56           H  
ATOM   2638 2HE2 GLN A 162       0.457 -11.943 -29.249  1.00  0.56           H  
ATOM   2639  N   LEU A 163       0.252  -7.404 -24.615  1.00  0.57           N  
ATOM   2640  CA  LEU A 163      -0.231  -6.592 -23.510  1.00  0.57           C  
ATOM   2641  C   LEU A 163       0.791  -5.512 -23.138  1.00  0.57           C  
ATOM   2642  O   LEU A 163       0.433  -4.358 -22.902  1.00  0.57           O  
ATOM   2643  CB  LEU A 163      -0.506  -7.521 -22.341  1.00  0.57           C  
ATOM   2644  CG  LEU A 163      -1.698  -8.432 -22.493  1.00  0.57           C  
ATOM   2645  CD1 LEU A 163      -1.632  -9.473 -21.479  1.00  0.57           C  
ATOM   2646  CD2 LEU A 163      -2.963  -7.642 -22.269  1.00  0.57           C  
ATOM   2647  H   LEU A 163       0.433  -8.399 -24.461  1.00  0.57           H  
ATOM   2648  HA  LEU A 163      -1.157  -6.112 -23.816  1.00  0.57           H  
ATOM   2649 1HB  LEU A 163       0.361  -8.164 -22.231  1.00  0.57           H  
ATOM   2650 2HB  LEU A 163      -0.625  -6.948 -21.444  1.00  0.57           H  
ATOM   2651  HG  LEU A 163      -1.695  -8.889 -23.483  1.00  0.57           H  
ATOM   2652 1HD1 LEU A 163      -2.477 -10.111 -21.586  1.00  0.57           H  
ATOM   2653 2HD1 LEU A 163      -0.723 -10.049 -21.613  1.00  0.57           H  
ATOM   2654 3HD1 LEU A 163      -1.636  -9.027 -20.514  1.00  0.57           H  
ATOM   2655 1HD2 LEU A 163      -3.816  -8.306 -22.352  1.00  0.57           H  
ATOM   2656 2HD2 LEU A 163      -2.949  -7.219 -21.281  1.00  0.57           H  
ATOM   2657 3HD2 LEU A 163      -3.041  -6.844 -23.006  1.00  0.57           H  
ATOM   2658  N   ILE A 164       2.073  -5.865 -23.156  1.00  0.58           N  
ATOM   2659  CA  ILE A 164       3.135  -4.914 -22.846  1.00  0.58           C  
ATOM   2660  C   ILE A 164       3.220  -3.807 -23.894  1.00  0.58           C  
ATOM   2661  O   ILE A 164       3.201  -2.612 -23.562  1.00  0.58           O  
ATOM   2662  CB  ILE A 164       4.486  -5.658 -22.764  1.00  0.58           C  
ATOM   2663  CG1 ILE A 164       4.491  -6.585 -21.527  1.00  0.58           C  
ATOM   2664  CG2 ILE A 164       5.667  -4.682 -22.784  1.00  0.58           C  
ATOM   2665  CD1 ILE A 164       5.602  -7.586 -21.521  1.00  0.58           C  
ATOM   2666  H   ILE A 164       2.323  -6.834 -23.354  1.00  0.58           H  
ATOM   2667  HA  ILE A 164       2.917  -4.466 -21.884  1.00  0.58           H  
ATOM   2668  HB  ILE A 164       4.571  -6.306 -23.630  1.00  0.58           H  
ATOM   2669 1HG1 ILE A 164       4.587  -6.000 -20.636  1.00  0.58           H  
ATOM   2670 2HG1 ILE A 164       3.552  -7.098 -21.483  1.00  0.58           H  
ATOM   2671 1HG2 ILE A 164       6.596  -5.245 -22.762  1.00  0.58           H  
ATOM   2672 2HG2 ILE A 164       5.624  -4.098 -23.696  1.00  0.58           H  
ATOM   2673 3HG2 ILE A 164       5.638  -4.017 -21.943  1.00  0.58           H  
ATOM   2674 1HD1 ILE A 164       5.531  -8.196 -20.623  1.00  0.58           H  
ATOM   2675 2HD1 ILE A 164       5.517  -8.224 -22.399  1.00  0.58           H  
ATOM   2676 3HD1 ILE A 164       6.558  -7.069 -21.536  1.00  0.58           H  
ATOM   2677  N   ASP A 165       3.231  -4.186 -25.168  1.00  0.60           N  
ATOM   2678  CA  ASP A 165       3.307  -3.193 -26.221  1.00  0.60           C  
ATOM   2679  C   ASP A 165       2.109  -2.245 -26.200  1.00  0.60           C  
ATOM   2680  O   ASP A 165       2.259  -1.024 -26.293  1.00  0.60           O  
ATOM   2681  CB  ASP A 165       3.374  -3.886 -27.589  1.00  0.60           C  
ATOM   2682  CG  ASP A 165       4.731  -4.564 -27.896  1.00  0.60           C  
ATOM   2683  OD1 ASP A 165       5.703  -4.311 -27.214  1.00  0.60           O  
ATOM   2684  OD2 ASP A 165       4.820  -5.340 -28.840  1.00  0.60           O  
ATOM   2685  H   ASP A 165       3.213  -5.177 -25.402  1.00  0.60           H  
ATOM   2686  HA  ASP A 165       4.210  -2.615 -26.082  1.00  0.60           H  
ATOM   2687 1HB  ASP A 165       2.593  -4.653 -27.630  1.00  0.60           H  
ATOM   2688 2HB  ASP A 165       3.157  -3.161 -28.372  1.00  0.60           H  
ATOM   2689  N   LYS A 166       0.913  -2.783 -25.976  1.00  0.64           N  
ATOM   2690  CA  LYS A 166      -0.284  -1.957 -26.020  1.00  0.64           C  
ATOM   2691  C   LYS A 166      -0.504  -1.096 -24.775  1.00  0.64           C  
ATOM   2692  O   LYS A 166      -0.963   0.042 -24.893  1.00  0.64           O  
ATOM   2693  CB  LYS A 166      -1.513  -2.832 -26.296  1.00  0.64           C  
ATOM   2694  CG  LYS A 166      -2.830  -2.062 -26.444  1.00  0.64           C  
ATOM   2695  CD  LYS A 166      -3.937  -2.993 -26.911  1.00  0.64           C  
ATOM   2696  CE  LYS A 166      -5.308  -2.320 -26.956  1.00  0.64           C  
ATOM   2697  NZ  LYS A 166      -5.401  -1.225 -27.947  1.00  0.64           N  
ATOM   2698  H   LYS A 166       0.809  -3.794 -25.857  1.00  0.64           H  
ATOM   2699  HA  LYS A 166      -0.179  -1.276 -26.863  1.00  0.64           H  
ATOM   2700 1HB  LYS A 166      -1.352  -3.407 -27.209  1.00  0.64           H  
ATOM   2701 2HB  LYS A 166      -1.627  -3.553 -25.486  1.00  0.64           H  
ATOM   2702 1HG  LYS A 166      -3.103  -1.628 -25.481  1.00  0.64           H  
ATOM   2703 2HG  LYS A 166      -2.704  -1.258 -27.165  1.00  0.64           H  
ATOM   2704 1HD  LYS A 166      -3.699  -3.383 -27.902  1.00  0.64           H  
ATOM   2705 2HD  LYS A 166      -3.993  -3.824 -26.230  1.00  0.64           H  
ATOM   2706 1HE  LYS A 166      -6.046  -3.068 -27.215  1.00  0.64           H  
ATOM   2707 2HE  LYS A 166      -5.545  -1.919 -25.976  1.00  0.64           H  
ATOM   2708 1HZ  LYS A 166      -6.373  -0.888 -27.899  1.00  0.64           H  
ATOM   2709 2HZ  LYS A 166      -4.761  -0.486 -27.733  1.00  0.64           H  
ATOM   2710 3HZ  LYS A 166      -5.224  -1.575 -28.871  1.00  0.64           H  
ATOM   2711  N   TYR A 167      -0.222  -1.632 -23.586  1.00  0.72           N  
ATOM   2712  CA  TYR A 167      -0.524  -0.921 -22.350  1.00  0.72           C  
ATOM   2713  C   TYR A 167       0.663  -0.331 -21.577  1.00  0.72           C  
ATOM   2714  O   TYR A 167       0.451   0.530 -20.723  1.00  0.72           O  
ATOM   2715  CB  TYR A 167      -1.313  -1.862 -21.472  1.00  0.72           C  
ATOM   2716  CG  TYR A 167      -2.659  -2.221 -22.085  1.00  0.72           C  
ATOM   2717  CD1 TYR A 167      -2.832  -3.412 -22.798  1.00  0.72           C  
ATOM   2718  CD2 TYR A 167      -3.721  -1.373 -21.912  1.00  0.72           C  
ATOM   2719  CE1 TYR A 167      -4.052  -3.726 -23.333  1.00  0.72           C  
ATOM   2720  CE2 TYR A 167      -4.937  -1.685 -22.447  1.00  0.72           C  
ATOM   2721  CZ  TYR A 167      -5.109  -2.846 -23.157  1.00  0.72           C  
ATOM   2722  OH  TYR A 167      -6.334  -3.127 -23.693  1.00  0.72           O  
ATOM   2723  H   TYR A 167       0.160  -2.574 -23.521  1.00  0.72           H  
ATOM   2724  HA  TYR A 167      -1.173  -0.085 -22.607  1.00  0.72           H  
ATOM   2725 1HB  TYR A 167      -0.744  -2.773 -21.318  1.00  0.72           H  
ATOM   2726 2HB  TYR A 167      -1.484  -1.405 -20.500  1.00  0.72           H  
ATOM   2727  HD1 TYR A 167      -1.999  -4.086 -22.930  1.00  0.72           H  
ATOM   2728  HD2 TYR A 167      -3.596  -0.447 -21.347  1.00  0.72           H  
ATOM   2729  HE1 TYR A 167      -4.185  -4.653 -23.893  1.00  0.72           H  
ATOM   2730  HE2 TYR A 167      -5.774  -1.005 -22.313  1.00  0.72           H  
ATOM   2731  HH  TYR A 167      -6.992  -2.518 -23.325  1.00  0.72           H  
ATOM   2732  N   ILE A 168       1.890  -0.782 -21.837  1.00  0.86           N  
ATOM   2733  CA  ILE A 168       3.050  -0.232 -21.140  1.00  0.86           C  
ATOM   2734  C   ILE A 168       3.827   0.721 -22.036  1.00  0.86           C  
ATOM   2735  O   ILE A 168       4.250   1.792 -21.603  1.00  0.86           O  
ATOM   2736  CB  ILE A 168       4.016  -1.315 -20.640  1.00  0.86           C  
ATOM   2737  CG1 ILE A 168       3.365  -2.194 -19.622  1.00  0.86           C  
ATOM   2738  CG2 ILE A 168       5.255  -0.679 -20.042  1.00  0.86           C  
ATOM   2739  CD1 ILE A 168       4.220  -3.344 -19.298  1.00  0.86           C  
ATOM   2740  H   ILE A 168       2.054  -1.511 -22.525  1.00  0.86           H  
ATOM   2741  HA  ILE A 168       2.703   0.331 -20.284  1.00  0.86           H  
ATOM   2742  HB  ILE A 168       4.313  -1.940 -21.471  1.00  0.86           H  
ATOM   2743 1HG1 ILE A 168       3.186  -1.629 -18.722  1.00  0.86           H  
ATOM   2744 2HG1 ILE A 168       2.409  -2.560 -20.000  1.00  0.86           H  
ATOM   2745 1HG2 ILE A 168       5.939  -1.457 -19.709  1.00  0.86           H  
ATOM   2746 2HG2 ILE A 168       5.745  -0.065 -20.796  1.00  0.86           H  
ATOM   2747 3HG2 ILE A 168       4.972  -0.057 -19.195  1.00  0.86           H  
ATOM   2748 1HD1 ILE A 168       3.760  -3.956 -18.579  1.00  0.86           H  
ATOM   2749 2HD1 ILE A 168       4.374  -3.894 -20.171  1.00  0.86           H  
ATOM   2750 3HD1 ILE A 168       5.171  -3.002 -18.924  1.00  0.86           H  
ATOM   2751  N   ILE A 169       4.062   0.296 -23.272  1.00  1.07           N  
ATOM   2752  CA  ILE A 169       4.894   1.064 -24.190  1.00  1.07           C  
ATOM   2753  C   ILE A 169       4.155   2.103 -25.042  1.00  1.07           C  
ATOM   2754  O   ILE A 169       4.536   3.273 -25.055  1.00  1.07           O  
ATOM   2755  CB  ILE A 169       5.645   0.098 -25.102  1.00  1.07           C  
ATOM   2756  CG1 ILE A 169       6.569  -0.768 -24.236  1.00  1.07           C  
ATOM   2757  CG2 ILE A 169       6.418   0.842 -26.172  1.00  1.07           C  
ATOM   2758  CD1 ILE A 169       7.187  -1.911 -24.971  1.00  1.07           C  
ATOM   2759  H   ILE A 169       3.684  -0.607 -23.558  1.00  1.07           H  
ATOM   2760  HA  ILE A 169       5.633   1.596 -23.594  1.00  1.07           H  
ATOM   2761  HB  ILE A 169       4.933  -0.557 -25.578  1.00  1.07           H  
ATOM   2762 1HG1 ILE A 169       7.360  -0.144 -23.828  1.00  1.07           H  
ATOM   2763 2HG1 ILE A 169       5.987  -1.179 -23.409  1.00  1.07           H  
ATOM   2764 1HG2 ILE A 169       6.933   0.125 -26.809  1.00  1.07           H  
ATOM   2765 2HG2 ILE A 169       5.730   1.432 -26.779  1.00  1.07           H  
ATOM   2766 3HG2 ILE A 169       7.145   1.504 -25.704  1.00  1.07           H  
ATOM   2767 1HD1 ILE A 169       7.818  -2.481 -24.290  1.00  1.07           H  
ATOM   2768 2HD1 ILE A 169       6.412  -2.562 -25.369  1.00  1.07           H  
ATOM   2769 3HD1 ILE A 169       7.790  -1.533 -25.792  1.00  1.07           H  
ATOM   2770  N   ASN A 170       3.103   1.695 -25.751  1.00  1.37           N  
ATOM   2771  CA  ASN A 170       2.381   2.598 -26.649  1.00  1.37           C  
ATOM   2772  C   ASN A 170       1.604   3.756 -25.991  1.00  1.37           C  
ATOM   2773  O   ASN A 170       1.335   4.756 -26.663  1.00  1.37           O  
ATOM   2774  CB  ASN A 170       1.453   1.803 -27.542  1.00  1.37           C  
ATOM   2775  CG  ASN A 170       2.213   1.011 -28.594  1.00  1.37           C  
ATOM   2776  OD1 ASN A 170       3.386   1.287 -28.881  1.00  1.37           O  
ATOM   2777  ND2 ASN A 170       1.555   0.047 -29.186  1.00  1.37           N  
ATOM   2778  H   ASN A 170       2.819   0.717 -25.728  1.00  1.37           H  
ATOM   2779  HA  ASN A 170       3.126   3.064 -27.295  1.00  1.37           H  
ATOM   2780 1HB  ASN A 170       0.863   1.117 -26.931  1.00  1.37           H  
ATOM   2781 2HB  ASN A 170       0.758   2.479 -28.037  1.00  1.37           H  
ATOM   2782 1HD2 ASN A 170       2.001  -0.501 -29.891  1.00  1.37           H  
ATOM   2783 2HD2 ASN A 170       0.605  -0.129 -28.941  1.00  1.37           H  
ATOM   2784  N   GLU A 171       1.216   3.629 -24.718  1.00  1.74           N  
ATOM   2785  CA  GLU A 171       0.446   4.690 -24.057  1.00  1.74           C  
ATOM   2786  C   GLU A 171       0.704   4.764 -22.550  1.00  1.74           C  
ATOM   2787  O   GLU A 171       1.181   5.792 -22.064  1.00  1.74           O  
ATOM   2788  OXT GLU A 171       0.103   3.984 -21.811  1.00  1.74           O  
ATOM   2789  CB  GLU A 171      -1.060   4.510 -24.315  1.00  1.74           C  
ATOM   2790  CG  GLU A 171      -1.941   5.622 -23.711  1.00  1.74           C  
ATOM   2791  CD  GLU A 171      -3.422   5.509 -24.057  1.00  1.74           C  
ATOM   2792  OE1 GLU A 171      -3.788   4.618 -24.787  1.00  1.74           O  
ATOM   2793  OE2 GLU A 171      -4.180   6.326 -23.583  1.00  1.74           O  
ATOM   2794  H   GLU A 171       1.465   2.793 -24.209  1.00  1.74           H  
ATOM   2795  HA  GLU A 171       0.749   5.645 -24.488  1.00  1.74           H  
ATOM   2796 1HB  GLU A 171      -1.244   4.483 -25.390  1.00  1.74           H  
ATOM   2797 2HB  GLU A 171      -1.388   3.554 -23.904  1.00  1.74           H  
ATOM   2798 1HG  GLU A 171      -1.835   5.597 -22.627  1.00  1.74           H  
ATOM   2799 2HG  GLU A 171      -1.569   6.585 -24.059  1.00  1.74           H  
TER    2800
ENDMDL

REMARK ID 637219 MODEL 2 ORF073
PFRMAT TS
TARGET ORF073
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.262  -0.810   0.042  1.00  1.95           N  
ATOM      2  CA  MET A   1       1.680  -0.855  -0.292  1.00  1.95           C  
ATOM      3  C   MET A   1       2.279   0.540  -0.326  1.00  1.95           C  
ATOM      4  O   MET A   1       1.795   1.421  -1.037  1.00  1.95           O  
ATOM      5  CB  MET A   1       1.890  -1.542  -1.645  1.00  1.95           C  
ATOM      6  CG  MET A   1       3.354  -1.675  -2.068  1.00  1.95           C  
ATOM      7  SD  MET A   1       3.574  -2.523  -3.646  1.00  1.95           S  
ATOM      8  CE  MET A   1       3.236  -4.209  -3.204  1.00  1.95           C  
ATOM      9 1H   MET A   1      -0.033  -1.711   0.391  1.00  1.95           H  
ATOM     10 2H   MET A   1       0.108  -0.107   0.751  1.00  1.95           H  
ATOM     11 3H   MET A   1      -0.270  -0.577  -0.784  1.00  1.95           H  
ATOM     12  HA  MET A   1       2.201  -1.421   0.480  1.00  1.95           H  
ATOM     13 1HB  MET A   1       1.457  -2.539  -1.618  1.00  1.95           H  
ATOM     14 2HB  MET A   1       1.374  -0.978  -2.422  1.00  1.95           H  
ATOM     15 1HG  MET A   1       3.786  -0.685  -2.158  1.00  1.95           H  
ATOM     16 2HG  MET A   1       3.911  -2.215  -1.305  1.00  1.95           H  
ATOM     17 1HE  MET A   1       3.333  -4.844  -4.085  1.00  1.95           H  
ATOM     18 2HE  MET A   1       3.944  -4.534  -2.440  1.00  1.95           H  
ATOM     19 3HE  MET A   1       2.221  -4.286  -2.812  1.00  1.95           H  
ATOM     20  N   ASP A   2       3.341   0.749   0.446  1.00  1.68           N  
ATOM     21  CA  ASP A   2       4.037   2.036   0.446  1.00  1.68           C  
ATOM     22  C   ASP A   2       4.535   2.328  -0.957  1.00  1.68           C  
ATOM     23  O   ASP A   2       4.995   1.422  -1.656  1.00  1.68           O  
ATOM     24  CB  ASP A   2       5.217   2.083   1.418  1.00  1.68           C  
ATOM     25  CG  ASP A   2       5.775   3.521   1.597  1.00  1.68           C  
ATOM     26  OD1 ASP A   2       5.333   4.180   2.507  1.00  1.68           O  
ATOM     27  OD2 ASP A   2       6.595   3.960   0.802  1.00  1.68           O  
ATOM     28  H   ASP A   2       3.697   0.004   1.031  1.00  1.68           H  
ATOM     29  HA  ASP A   2       3.330   2.818   0.726  1.00  1.68           H  
ATOM     30 1HB  ASP A   2       4.904   1.706   2.391  1.00  1.68           H  
ATOM     31 2HB  ASP A   2       6.018   1.434   1.058  1.00  1.68           H  
ATOM     32  N   LYS A   3       4.462   3.586  -1.360  1.00  1.43           N  
ATOM     33  CA  LYS A   3       4.890   3.994  -2.688  1.00  1.43           C  
ATOM     34  C   LYS A   3       6.368   3.682  -2.962  1.00  1.43           C  
ATOM     35  O   LYS A   3       6.744   3.437  -4.112  1.00  1.43           O  
ATOM     36  CB  LYS A   3       4.582   5.477  -2.867  1.00  1.43           C  
ATOM     37  CG  LYS A   3       3.082   5.717  -2.937  1.00  1.43           C  
ATOM     38  CD  LYS A   3       2.696   7.173  -3.059  1.00  1.43           C  
ATOM     39  CE  LYS A   3       1.183   7.286  -3.028  1.00  1.43           C  
ATOM     40  NZ  LYS A   3       0.712   8.655  -3.059  1.00  1.43           N  
ATOM     41  H   LYS A   3       4.094   4.280  -0.723  1.00  1.43           H  
ATOM     42  HA  LYS A   3       4.293   3.441  -3.412  1.00  1.43           H  
ATOM     43 1HB  LYS A   3       4.993   6.043  -2.030  1.00  1.43           H  
ATOM     44 2HB  LYS A   3       5.042   5.845  -3.783  1.00  1.43           H  
ATOM     45 1HG  LYS A   3       2.677   5.177  -3.797  1.00  1.43           H  
ATOM     46 2HG  LYS A   3       2.621   5.311  -2.036  1.00  1.43           H  
ATOM     47 1HD  LYS A   3       3.121   7.748  -2.238  1.00  1.43           H  
ATOM     48 2HD  LYS A   3       3.057   7.582  -4.005  1.00  1.43           H  
ATOM     49 1HE  LYS A   3       0.768   6.765  -3.891  1.00  1.43           H  
ATOM     50 2HE  LYS A   3       0.816   6.816  -2.118  1.00  1.43           H  
ATOM     51 1HZ  LYS A   3      -0.307   8.611  -3.049  1.00  1.43           H  
ATOM     52 2HZ  LYS A   3       1.040   9.180  -2.276  1.00  1.43           H  
ATOM     53 3HZ  LYS A   3       0.996   9.110  -3.925  1.00  1.43           H  
ATOM     54  N   LYS A   4       7.219   3.667  -1.924  1.00  1.22           N  
ATOM     55  CA  LYS A   4       8.621   3.332  -2.147  1.00  1.22           C  
ATOM     56  C   LYS A   4       8.711   1.875  -2.599  1.00  1.22           C  
ATOM     57  O   LYS A   4       9.380   1.559  -3.584  1.00  1.22           O  
ATOM     58  CB  LYS A   4       9.459   3.559  -0.888  1.00  1.22           C  
ATOM     59  CG  LYS A   4      10.967   3.286  -1.061  1.00  1.22           C  
ATOM     60  CD  LYS A   4      11.739   3.597   0.225  1.00  1.22           C  
ATOM     61  CE  LYS A   4      13.258   3.474   0.032  1.00  1.22           C  
ATOM     62  NZ  LYS A   4      13.682   2.075  -0.256  1.00  1.22           N  
ATOM     63  H   LYS A   4       6.894   3.855  -0.970  1.00  1.22           H  
ATOM     64  HA  LYS A   4       9.012   3.960  -2.947  1.00  1.22           H  
ATOM     65 1HB  LYS A   4       9.332   4.589  -0.553  1.00  1.22           H  
ATOM     66 2HB  LYS A   4       9.085   2.916  -0.088  1.00  1.22           H  
ATOM     67 1HG  LYS A   4      11.121   2.232  -1.323  1.00  1.22           H  
ATOM     68 2HG  LYS A   4      11.360   3.900  -1.871  1.00  1.22           H  
ATOM     69 1HD  LYS A   4      11.504   4.612   0.550  1.00  1.22           H  
ATOM     70 2HD  LYS A   4      11.425   2.905   1.006  1.00  1.22           H  
ATOM     71 1HE  LYS A   4      13.563   4.110  -0.797  1.00  1.22           H  
ATOM     72 2HE  LYS A   4      13.756   3.811   0.940  1.00  1.22           H  
ATOM     73 1HZ  LYS A   4      14.677   2.029  -0.383  1.00  1.22           H  
ATOM     74 2HZ  LYS A   4      13.418   1.463   0.494  1.00  1.22           H  
ATOM     75 3HZ  LYS A   4      13.236   1.742  -1.122  1.00  1.22           H  
ATOM     76  N   SER A   5       8.008   0.987  -1.886  1.00  1.06           N  
ATOM     77  CA  SER A   5       8.011  -0.437  -2.223  1.00  1.06           C  
ATOM     78  C   SER A   5       7.403  -0.650  -3.598  1.00  1.06           C  
ATOM     79  O   SER A   5       7.890  -1.465  -4.382  1.00  1.06           O  
ATOM     80  CB  SER A   5       7.247  -1.246  -1.193  1.00  1.06           C  
ATOM     81  OG  SER A   5       7.904  -1.232   0.050  1.00  1.06           O  
ATOM     82  H   SER A   5       7.454   1.315  -1.105  1.00  1.06           H  
ATOM     83  HA  SER A   5       9.045  -0.786  -2.247  1.00  1.06           H  
ATOM     84 1HB  SER A   5       6.247  -0.826  -1.081  1.00  1.06           H  
ATOM     85 2HB  SER A   5       7.132  -2.271  -1.543  1.00  1.06           H  
ATOM     86  HG  SER A   5       8.738  -1.689  -0.090  1.00  1.06           H  
ATOM     87  N   LEU A   6       6.353   0.110  -3.910  1.00  0.95           N  
ATOM     88  CA  LEU A   6       5.723  -0.002  -5.214  1.00  0.95           C  
ATOM     89  C   LEU A   6       6.757   0.299  -6.282  1.00  0.95           C  
ATOM     90  O   LEU A   6       6.968  -0.511  -7.186  1.00  0.95           O  
ATOM     91  CB  LEU A   6       4.553   0.970  -5.336  1.00  0.95           C  
ATOM     92  CG  LEU A   6       3.837   0.981  -6.667  1.00  0.95           C  
ATOM     93  CD1 LEU A   6       3.217  -0.369  -6.894  1.00  0.95           C  
ATOM     94  CD2 LEU A   6       2.780   2.096  -6.675  1.00  0.95           C  
ATOM     95  H   LEU A   6       5.976   0.756  -3.213  1.00  0.95           H  
ATOM     96  HA  LEU A   6       5.372  -1.019  -5.357  1.00  0.95           H  
ATOM     97 1HB  LEU A   6       3.827   0.747  -4.551  1.00  0.95           H  
ATOM     98 2HB  LEU A   6       4.929   1.970  -5.174  1.00  0.95           H  
ATOM     99  HG  LEU A   6       4.555   1.153  -7.463  1.00  0.95           H  
ATOM    100 1HD1 LEU A   6       2.721  -0.357  -7.844  1.00  0.95           H  
ATOM    101 2HD1 LEU A   6       3.992  -1.137  -6.892  1.00  0.95           H  
ATOM    102 3HD1 LEU A   6       2.494  -0.579  -6.107  1.00  0.95           H  
ATOM    103 1HD2 LEU A   6       2.265   2.104  -7.639  1.00  0.95           H  
ATOM    104 2HD2 LEU A   6       2.058   1.919  -5.876  1.00  0.95           H  
ATOM    105 3HD2 LEU A   6       3.265   3.061  -6.515  1.00  0.95           H  
ATOM    106  N   TYR A   7       7.463   1.422  -6.136  1.00  0.88           N  
ATOM    107  CA  TYR A   7       8.503   1.788  -7.082  1.00  0.88           C  
ATOM    108  C   TYR A   7       9.516   0.674  -7.251  1.00  0.88           C  
ATOM    109  O   TYR A   7       9.823   0.288  -8.379  1.00  0.88           O  
ATOM    110  CB  TYR A   7       9.244   3.050  -6.631  1.00  0.88           C  
ATOM    111  CG  TYR A   7      10.464   3.392  -7.500  1.00  0.88           C  
ATOM    112  CD1 TYR A   7      10.330   4.047  -8.717  1.00  0.88           C  
ATOM    113  CD2 TYR A   7      11.732   3.032  -7.058  1.00  0.88           C  
ATOM    114  CE1 TYR A   7      11.442   4.341  -9.478  1.00  0.88           C  
ATOM    115  CE2 TYR A   7      12.842   3.325  -7.820  1.00  0.88           C  
ATOM    116  CZ  TYR A   7      12.700   3.979  -9.028  1.00  0.88           C  
ATOM    117  OH  TYR A   7      13.809   4.278  -9.789  1.00  0.88           O  
ATOM    118  H   TYR A   7       7.260   2.052  -5.358  1.00  0.88           H  
ATOM    119  HA  TYR A   7       8.037   1.973  -8.050  1.00  0.88           H  
ATOM    120 1HB  TYR A   7       8.567   3.891  -6.627  1.00  0.88           H  
ATOM    121 2HB  TYR A   7       9.588   2.922  -5.615  1.00  0.88           H  
ATOM    122  HD1 TYR A   7       9.364   4.334  -9.072  1.00  0.88           H  
ATOM    123  HD2 TYR A   7      11.847   2.515  -6.104  1.00  0.88           H  
ATOM    124  HE1 TYR A   7      11.330   4.859 -10.427  1.00  0.88           H  
ATOM    125  HE2 TYR A   7      13.834   3.039  -7.467  1.00  0.88           H  
ATOM    126  HH  TYR A   7      14.601   3.997  -9.323  1.00  0.88           H  
ATOM    127  N   GLU A   8      10.042   0.155  -6.138  1.00  0.84           N  
ATOM    128  CA  GLU A   8      11.065  -0.878  -6.221  1.00  0.84           C  
ATOM    129  C   GLU A   8      10.552  -2.154  -6.892  1.00  0.84           C  
ATOM    130  O   GLU A   8      11.247  -2.751  -7.713  1.00  0.84           O  
ATOM    131  CB  GLU A   8      11.600  -1.202  -4.819  1.00  0.84           C  
ATOM    132  CG  GLU A   8      12.424  -0.068  -4.188  1.00  0.84           C  
ATOM    133  CD  GLU A   8      12.902  -0.365  -2.778  1.00  0.84           C  
ATOM    134  OE1 GLU A   8      12.621  -1.425  -2.269  1.00  0.84           O  
ATOM    135  OE2 GLU A   8      13.530   0.505  -2.192  1.00  0.84           O  
ATOM    136  H   GLU A   8       9.739   0.507  -5.228  1.00  0.84           H  
ATOM    137  HA  GLU A   8      11.888  -0.488  -6.819  1.00  0.84           H  
ATOM    138 1HB  GLU A   8      10.759  -1.414  -4.155  1.00  0.84           H  
ATOM    139 2HB  GLU A   8      12.220  -2.096  -4.861  1.00  0.84           H  
ATOM    140 1HG  GLU A   8      13.289   0.130  -4.821  1.00  0.84           H  
ATOM    141 2HG  GLU A   8      11.812   0.833  -4.173  1.00  0.84           H  
ATOM    142  N   ASN A   9       9.315  -2.557  -6.607  1.00  0.82           N  
ATOM    143  CA  ASN A   9       8.791  -3.773  -7.222  1.00  0.82           C  
ATOM    144  C   ASN A   9       8.617  -3.581  -8.723  1.00  0.82           C  
ATOM    145  O   ASN A   9       8.973  -4.450  -9.529  1.00  0.82           O  
ATOM    146  CB  ASN A   9       7.473  -4.146  -6.577  1.00  0.82           C  
ATOM    147  CG  ASN A   9       7.646  -4.691  -5.184  1.00  0.82           C  
ATOM    148  OD1 ASN A   9       8.725  -5.164  -4.805  1.00  0.82           O  
ATOM    149  ND2 ASN A   9       6.600  -4.634  -4.408  1.00  0.82           N  
ATOM    150  H   ASN A   9       8.751  -2.041  -5.930  1.00  0.82           H  
ATOM    151  HA  ASN A   9       9.508  -4.579  -7.071  1.00  0.82           H  
ATOM    152 1HB  ASN A   9       6.837  -3.255  -6.524  1.00  0.82           H  
ATOM    153 2HB  ASN A   9       6.959  -4.881  -7.192  1.00  0.82           H  
ATOM    154 1HD2 ASN A   9       6.653  -4.977  -3.472  1.00  0.82           H  
ATOM    155 2HD2 ASN A   9       5.747  -4.239  -4.749  1.00  0.82           H  
ATOM    156  N   VAL A  10       8.122  -2.408  -9.096  1.00  0.80           N  
ATOM    157  CA  VAL A  10       7.905  -2.052 -10.483  1.00  0.80           C  
ATOM    158  C   VAL A  10       9.238  -1.983 -11.227  1.00  0.80           C  
ATOM    159  O   VAL A  10       9.368  -2.495 -12.346  1.00  0.80           O  
ATOM    160  CB  VAL A  10       7.130  -0.721 -10.531  1.00  0.80           C  
ATOM    161  CG1 VAL A  10       7.063  -0.197 -11.872  1.00  0.80           C  
ATOM    162  CG2 VAL A  10       5.676  -0.948 -10.051  1.00  0.80           C  
ATOM    163  H   VAL A  10       7.859  -1.731  -8.377  1.00  0.80           H  
ATOM    164  HA  VAL A  10       7.289  -2.822 -10.946  1.00  0.80           H  
ATOM    165  HB  VAL A  10       7.634   0.007  -9.893  1.00  0.80           H  
ATOM    166 1HG1 VAL A  10       6.503   0.739 -11.851  1.00  0.80           H  
ATOM    167 2HG1 VAL A  10       8.067  -0.018 -12.255  1.00  0.80           H  
ATOM    168 3HG1 VAL A  10       6.553  -0.915 -12.492  1.00  0.80           H  
ATOM    169 1HG2 VAL A  10       5.130  -0.008 -10.077  1.00  0.80           H  
ATOM    170 2HG2 VAL A  10       5.190  -1.665 -10.709  1.00  0.80           H  
ATOM    171 3HG2 VAL A  10       5.674  -1.335  -9.040  1.00  0.80           H  
ATOM    172  N   LEU A  11      10.241  -1.374 -10.595  1.00  0.81           N  
ATOM    173  CA  LEU A  11      11.566  -1.248 -11.173  1.00  0.81           C  
ATOM    174  C   LEU A  11      12.213  -2.615 -11.400  1.00  0.81           C  
ATOM    175  O   LEU A  11      12.722  -2.893 -12.488  1.00  0.81           O  
ATOM    176  CB  LEU A  11      12.461  -0.407 -10.271  1.00  0.81           C  
ATOM    177  CG  LEU A  11      13.872  -0.196 -10.787  1.00  0.81           C  
ATOM    178  CD1 LEU A  11      13.796   0.545 -12.119  1.00  0.81           C  
ATOM    179  CD2 LEU A  11      14.666   0.588  -9.771  1.00  0.81           C  
ATOM    180  H   LEU A  11      10.072  -0.960  -9.681  1.00  0.81           H  
ATOM    181  HA  LEU A  11      11.471  -0.740 -12.129  1.00  0.81           H  
ATOM    182 1HB  LEU A  11      11.997   0.570 -10.125  1.00  0.81           H  
ATOM    183 2HB  LEU A  11      12.528  -0.898  -9.300  1.00  0.81           H  
ATOM    184  HG  LEU A  11      14.350  -1.163 -10.955  1.00  0.81           H  
ATOM    185 1HD1 LEU A  11      14.803   0.698 -12.509  1.00  0.81           H  
ATOM    186 2HD1 LEU A  11      13.218  -0.042 -12.830  1.00  0.81           H  
ATOM    187 3HD1 LEU A  11      13.314   1.512 -11.966  1.00  0.81           H  
ATOM    188 1HD2 LEU A  11      15.680   0.741 -10.140  1.00  0.81           H  
ATOM    189 2HD2 LEU A  11      14.191   1.541  -9.615  1.00  0.81           H  
ATOM    190 3HD2 LEU A  11      14.698   0.036  -8.830  1.00  0.81           H  
ATOM    191  N   LEU A  12      12.141  -3.504 -10.413  1.00  0.82           N  
ATOM    192  CA  LEU A  12      12.743  -4.819 -10.578  1.00  0.82           C  
ATOM    193  C   LEU A  12      12.127  -5.558 -11.755  1.00  0.82           C  
ATOM    194  O   LEU A  12      12.825  -6.209 -12.543  1.00  0.82           O  
ATOM    195  CB  LEU A  12      12.544  -5.637  -9.304  1.00  0.82           C  
ATOM    196  CG  LEU A  12      13.354  -5.185  -8.110  1.00  0.82           C  
ATOM    197  CD1 LEU A  12      12.893  -5.938  -6.879  1.00  0.82           C  
ATOM    198  CD2 LEU A  12      14.815  -5.442  -8.396  1.00  0.82           C  
ATOM    199  H   LEU A  12      11.703  -3.254  -9.523  1.00  0.82           H  
ATOM    200  HA  LEU A  12      13.809  -4.692 -10.757  1.00  0.82           H  
ATOM    201 1HB  LEU A  12      11.487  -5.589  -9.026  1.00  0.82           H  
ATOM    202 2HB  LEU A  12      12.802  -6.669  -9.511  1.00  0.82           H  
ATOM    203  HG  LEU A  12      13.208  -4.125  -7.940  1.00  0.82           H  
ATOM    204 1HD1 LEU A  12      13.473  -5.614  -6.016  1.00  0.82           H  
ATOM    205 2HD1 LEU A  12      11.836  -5.725  -6.706  1.00  0.82           H  
ATOM    206 3HD1 LEU A  12      13.030  -7.006  -7.031  1.00  0.82           H  
ATOM    207 1HD2 LEU A  12      15.414  -5.118  -7.546  1.00  0.82           H  
ATOM    208 2HD2 LEU A  12      14.971  -6.507  -8.569  1.00  0.82           H  
ATOM    209 3HD2 LEU A  12      15.114  -4.883  -9.286  1.00  0.82           H  
ATOM    210  N   LYS A  13      10.825  -5.415 -11.930  1.00  0.85           N  
ATOM    211  CA  LYS A  13      10.187  -6.066 -13.052  1.00  0.85           C  
ATOM    212  C   LYS A  13      10.620  -5.389 -14.371  1.00  0.85           C  
ATOM    213  O   LYS A  13      10.957  -6.062 -15.352  1.00  0.85           O  
ATOM    214  CB  LYS A  13       8.680  -6.021 -12.818  1.00  0.85           C  
ATOM    215  CG  LYS A  13       8.263  -6.876 -11.639  1.00  0.85           C  
ATOM    216  CD  LYS A  13       6.790  -6.809 -11.303  1.00  0.85           C  
ATOM    217  CE  LYS A  13       6.535  -7.538  -9.967  1.00  0.85           C  
ATOM    218  NZ  LYS A  13       5.101  -7.553  -9.581  1.00  0.85           N  
ATOM    219  H   LYS A  13      10.263  -4.885 -11.258  1.00  0.85           H  
ATOM    220  HA  LYS A  13      10.507  -7.104 -13.091  1.00  0.85           H  
ATOM    221 1HB  LYS A  13       8.361  -4.993 -12.637  1.00  0.85           H  
ATOM    222 2HB  LYS A  13       8.165  -6.391 -13.691  1.00  0.85           H  
ATOM    223 1HG  LYS A  13       8.488  -7.897 -11.897  1.00  0.85           H  
ATOM    224 2HG  LYS A  13       8.844  -6.605 -10.763  1.00  0.85           H  
ATOM    225 1HD  LYS A  13       6.482  -5.766 -11.214  1.00  0.85           H  
ATOM    226 2HD  LYS A  13       6.201  -7.289 -12.087  1.00  0.85           H  
ATOM    227 1HE  LYS A  13       6.885  -8.562 -10.040  1.00  0.85           H  
ATOM    228 2HE  LYS A  13       7.102  -7.024  -9.188  1.00  0.85           H  
ATOM    229 1HZ  LYS A  13       4.986  -8.031  -8.706  1.00  0.85           H  
ATOM    230 2HZ  LYS A  13       4.747  -6.618  -9.503  1.00  0.85           H  
ATOM    231 3HZ  LYS A  13       4.587  -8.060 -10.304  1.00  0.85           H  
ATOM    232  N   SER A  14      10.702  -4.052 -14.362  1.00  0.90           N  
ATOM    233  CA  SER A  14      11.047  -3.232 -15.532  1.00  0.90           C  
ATOM    234  C   SER A  14      12.451  -3.502 -16.047  1.00  0.90           C  
ATOM    235  O   SER A  14      12.693  -3.495 -17.253  1.00  0.90           O  
ATOM    236  CB  SER A  14      10.895  -1.772 -15.188  1.00  0.90           C  
ATOM    237  OG  SER A  14       9.570  -1.484 -14.872  1.00  0.90           O  
ATOM    238  H   SER A  14      10.443  -3.560 -13.508  1.00  0.90           H  
ATOM    239  HA  SER A  14      10.362  -3.469 -16.339  1.00  0.90           H  
ATOM    240 1HB  SER A  14      11.536  -1.522 -14.355  1.00  0.90           H  
ATOM    241 2HB  SER A  14      11.208  -1.165 -16.036  1.00  0.90           H  
ATOM    242  HG  SER A  14       9.420  -1.907 -13.990  1.00  0.90           H  
ATOM    243  N   THR A  15      13.362  -3.779 -15.124  1.00  0.96           N  
ATOM    244  CA  THR A  15      14.758  -4.050 -15.430  1.00  0.96           C  
ATOM    245  C   THR A  15      14.999  -5.474 -15.919  1.00  0.96           C  
ATOM    246  O   THR A  15      16.128  -5.821 -16.267  1.00  0.96           O  
ATOM    247  CB  THR A  15      15.654  -3.787 -14.204  1.00  0.96           C  
ATOM    248  OG1 THR A  15      15.184  -4.576 -13.089  1.00  0.96           O  
ATOM    249  CG2 THR A  15      15.658  -2.308 -13.832  1.00  0.96           C  
ATOM    250  H   THR A  15      13.077  -3.742 -14.146  1.00  0.96           H  
ATOM    251  HA  THR A  15      15.065  -3.370 -16.224  1.00  0.96           H  
ATOM    252  HB  THR A  15      16.670  -4.095 -14.437  1.00  0.96           H  
ATOM    253  HG1 THR A  15      14.286  -4.257 -12.852  1.00  0.96           H  
ATOM    254 1HG2 THR A  15      16.299  -2.149 -12.966  1.00  0.96           H  
ATOM    255 2HG2 THR A  15      16.031  -1.724 -14.673  1.00  0.96           H  
ATOM    256 3HG2 THR A  15      14.657  -1.987 -13.598  1.00  0.96           H  
ATOM    257  N   GLY A  16      13.962  -6.317 -15.930  1.00  1.02           N  
ATOM    258  CA  GLY A  16      14.144  -7.689 -16.361  1.00  1.02           C  
ATOM    259  C   GLY A  16      14.772  -8.575 -15.292  1.00  1.02           C  
ATOM    260  O   GLY A  16      15.443  -9.555 -15.613  1.00  1.02           O  
ATOM    261  H   GLY A  16      13.029  -6.012 -15.656  1.00  1.02           H  
ATOM    262 1HA  GLY A  16      13.173  -8.099 -16.642  1.00  1.02           H  
ATOM    263 2HA  GLY A  16      14.762  -7.706 -17.257  1.00  1.02           H  
ATOM    264  N   SER A  17      14.560  -8.244 -14.010  1.00  1.07           N  
ATOM    265  CA  SER A  17      15.133  -9.038 -12.925  1.00  1.07           C  
ATOM    266  C   SER A  17      14.202 -10.220 -12.585  1.00  1.07           C  
ATOM    267  O   SER A  17      14.505 -11.059 -11.735  1.00  1.07           O  
ATOM    268  CB  SER A  17      15.384  -8.150 -11.715  1.00  1.07           C  
ATOM    269  OG  SER A  17      16.337  -7.137 -12.014  1.00  1.07           O  
ATOM    270  H   SER A  17      13.998  -7.428 -13.757  1.00  1.07           H  
ATOM    271  HA  SER A  17      16.089  -9.440 -13.258  1.00  1.07           H  
ATOM    272 1HB  SER A  17      14.460  -7.696 -11.379  1.00  1.07           H  
ATOM    273 2HB  SER A  17      15.755  -8.766 -10.900  1.00  1.07           H  
ATOM    274  HG  SER A  17      15.849  -6.374 -12.421  1.00  1.07           H  
ATOM    275  N   LEU A  18      13.060 -10.242 -13.267  1.00  1.09           N  
ATOM    276  CA  LEU A  18      11.994 -11.228 -13.170  1.00  1.09           C  
ATOM    277  C   LEU A  18      11.782 -11.865 -14.569  1.00  1.09           C  
ATOM    278  O   LEU A  18      12.260 -11.300 -15.552  1.00  1.09           O  
ATOM    279  CB  LEU A  18      10.737 -10.570 -12.572  1.00  1.09           C  
ATOM    280  CG  LEU A  18      10.808 -10.353 -11.035  1.00  1.09           C  
ATOM    281  CD1 LEU A  18      11.358  -8.961 -10.701  1.00  1.09           C  
ATOM    282  CD2 LEU A  18       9.431 -10.570 -10.448  1.00  1.09           C  
ATOM    283  H   LEU A  18      12.933  -9.493 -13.929  1.00  1.09           H  
ATOM    284  HA  LEU A  18      12.330 -11.991 -12.476  1.00  1.09           H  
ATOM    285 1HB  LEU A  18      10.631  -9.586 -13.025  1.00  1.09           H  
ATOM    286 2HB  LEU A  18       9.850 -11.124 -12.800  1.00  1.09           H  
ATOM    287  HG  LEU A  18      11.497 -11.082 -10.606  1.00  1.09           H  
ATOM    288 1HD1 LEU A  18      11.411  -8.844  -9.620  1.00  1.09           H  
ATOM    289 2HD1 LEU A  18      12.338  -8.832 -11.115  1.00  1.09           H  
ATOM    290 3HD1 LEU A  18      10.714  -8.216 -11.098  1.00  1.09           H  
ATOM    291 1HD2 LEU A  18       9.472 -10.445  -9.366  1.00  1.09           H  
ATOM    292 2HD2 LEU A  18       8.738  -9.862 -10.864  1.00  1.09           H  
ATOM    293 3HD2 LEU A  18       9.095 -11.580 -10.685  1.00  1.09           H  
ATOM    294  N   PRO A  19      11.115 -13.039 -14.693  1.00  1.09           N  
ATOM    295  CA  PRO A  19      10.909 -13.806 -15.930  1.00  1.09           C  
ATOM    296  C   PRO A  19      10.326 -13.042 -17.124  1.00  1.09           C  
ATOM    297  O   PRO A  19       9.478 -12.156 -16.985  1.00  1.09           O  
ATOM    298  CB  PRO A  19       9.935 -14.897 -15.472  1.00  1.09           C  
ATOM    299  CG  PRO A  19      10.232 -15.087 -14.007  1.00  1.09           C  
ATOM    300  CD  PRO A  19      10.522 -13.707 -13.493  1.00  1.09           C  
ATOM    301  HA  PRO A  19      11.870 -14.260 -16.217  1.00  1.09           H  
ATOM    302 1HB  PRO A  19       8.901 -14.575 -15.663  1.00  1.09           H  
ATOM    303 2HB  PRO A  19      10.095 -15.811 -16.062  1.00  1.09           H  
ATOM    304 1HG  PRO A  19       9.372 -15.556 -13.504  1.00  1.09           H  
ATOM    305 2HG  PRO A  19      11.084 -15.772 -13.881  1.00  1.09           H  
ATOM    306 1HD  PRO A  19       9.577 -13.244 -13.200  1.00  1.09           H  
ATOM    307 2HD  PRO A  19      11.225 -13.795 -12.663  1.00  1.09           H  
ATOM    308  N   LYS A  20      10.819 -13.427 -18.308  1.00  1.05           N  
ATOM    309  CA  LYS A  20      10.484 -12.851 -19.615  1.00  1.05           C  
ATOM    310  C   LYS A  20       9.035 -13.052 -20.053  1.00  1.05           C  
ATOM    311  O   LYS A  20       8.398 -14.049 -19.717  1.00  1.05           O  
ATOM    312  CB  LYS A  20      11.403 -13.440 -20.682  1.00  1.05           C  
ATOM    313  CG  LYS A  20      12.869 -13.034 -20.544  1.00  1.05           C  
ATOM    314  CD  LYS A  20      13.723 -13.649 -21.649  1.00  1.05           C  
ATOM    315  CE  LYS A  20      15.189 -13.257 -21.504  1.00  1.05           C  
ATOM    316  NZ  LYS A  20      16.037 -13.878 -22.559  1.00  1.05           N  
ATOM    317  H   LYS A  20      11.502 -14.171 -18.301  1.00  1.05           H  
ATOM    318  HA  LYS A  20      10.663 -11.778 -19.561  1.00  1.05           H  
ATOM    319 1HB  LYS A  20      11.349 -14.529 -20.647  1.00  1.05           H  
ATOM    320 2HB  LYS A  20      11.054 -13.131 -21.670  1.00  1.05           H  
ATOM    321 1HG  LYS A  20      12.950 -11.949 -20.592  1.00  1.05           H  
ATOM    322 2HG  LYS A  20      13.245 -13.365 -19.574  1.00  1.05           H  
ATOM    323 1HD  LYS A  20      13.642 -14.736 -21.610  1.00  1.05           H  
ATOM    324 2HD  LYS A  20      13.362 -13.310 -22.620  1.00  1.05           H  
ATOM    325 1HE  LYS A  20      15.277 -12.174 -21.573  1.00  1.05           H  
ATOM    326 2HE  LYS A  20      15.550 -13.579 -20.526  1.00  1.05           H  
ATOM    327 1HZ  LYS A  20      16.998 -13.596 -22.429  1.00  1.05           H  
ATOM    328 2HZ  LYS A  20      15.971 -14.885 -22.495  1.00  1.05           H  
ATOM    329 3HZ  LYS A  20      15.718 -13.577 -23.468  1.00  1.05           H  
ATOM    330  N   ALA A  21       8.542 -12.071 -20.815  1.00  1.00           N  
ATOM    331  CA  ALA A  21       7.185 -12.035 -21.366  1.00  1.00           C  
ATOM    332  C   ALA A  21       6.879 -13.178 -22.342  1.00  1.00           C  
ATOM    333  O   ALA A  21       7.756 -13.659 -23.062  1.00  1.00           O  
ATOM    334  CB  ALA A  21       6.961 -10.706 -22.059  1.00  1.00           C  
ATOM    335  H   ALA A  21       9.147 -11.295 -21.032  1.00  1.00           H  
ATOM    336  HA  ALA A  21       6.494 -12.122 -20.531  1.00  1.00           H  
ATOM    337 1HB  ALA A  21       5.950 -10.662 -22.422  1.00  1.00           H  
ATOM    338 2HB  ALA A  21       7.125  -9.890 -21.363  1.00  1.00           H  
ATOM    339 3HB  ALA A  21       7.645 -10.604 -22.900  1.00  1.00           H  
ATOM    340  N   LYS A  22       5.609 -13.586 -22.340  1.00  0.94           N  
ATOM    341  CA  LYS A  22       5.063 -14.659 -23.193  1.00  0.94           C  
ATOM    342  C   LYS A  22       3.802 -14.228 -23.958  1.00  0.94           C  
ATOM    343  O   LYS A  22       3.114 -13.310 -23.555  1.00  0.94           O  
ATOM    344  CB  LYS A  22       4.740 -15.885 -22.343  1.00  0.94           C  
ATOM    345  CG  LYS A  22       5.962 -16.513 -21.677  1.00  0.94           C  
ATOM    346  CD  LYS A  22       5.600 -17.765 -20.897  1.00  0.94           C  
ATOM    347  CE  LYS A  22       6.831 -18.368 -20.232  1.00  0.94           C  
ATOM    348  NZ  LYS A  22       6.501 -19.606 -19.470  1.00  0.94           N  
ATOM    349  H   LYS A  22       4.997 -13.090 -21.703  1.00  0.94           H  
ATOM    350  HA  LYS A  22       5.821 -14.931 -23.928  1.00  0.94           H  
ATOM    351 1HB  LYS A  22       4.032 -15.606 -21.562  1.00  0.94           H  
ATOM    352 2HB  LYS A  22       4.259 -16.643 -22.964  1.00  0.94           H  
ATOM    353 1HG  LYS A  22       6.699 -16.763 -22.440  1.00  0.94           H  
ATOM    354 2HG  LYS A  22       6.414 -15.793 -20.989  1.00  0.94           H  
ATOM    355 1HD  LYS A  22       4.867 -17.516 -20.129  1.00  0.94           H  
ATOM    356 2HD  LYS A  22       5.160 -18.501 -21.570  1.00  0.94           H  
ATOM    357 1HE  LYS A  22       7.567 -18.607 -20.998  1.00  0.94           H  
ATOM    358 2HE  LYS A  22       7.260 -17.634 -19.548  1.00  0.94           H  
ATOM    359 1HZ  LYS A  22       7.340 -19.975 -19.044  1.00  0.94           H  
ATOM    360 2HZ  LYS A  22       5.826 -19.389 -18.751  1.00  0.94           H  
ATOM    361 3HZ  LYS A  22       6.113 -20.295 -20.099  1.00  0.94           H  
ATOM    362  N   ALA A  23       3.476 -14.887 -25.061  1.00  0.88           N  
ATOM    363  CA  ALA A  23       2.229 -14.536 -25.750  1.00  0.88           C  
ATOM    364  C   ALA A  23       0.995 -14.917 -24.895  1.00  0.88           C  
ATOM    365  O   ALA A  23       1.065 -15.888 -24.139  1.00  0.88           O  
ATOM    366  CB  ALA A  23       2.152 -15.240 -27.095  1.00  0.88           C  
ATOM    367  H   ALA A  23       4.064 -15.632 -25.409  1.00  0.88           H  
ATOM    368  HA  ALA A  23       2.246 -13.462 -25.906  1.00  0.88           H  
ATOM    369 1HB  ALA A  23       1.238 -14.960 -27.619  1.00  0.88           H  
ATOM    370 2HB  ALA A  23       3.012 -14.962 -27.701  1.00  0.88           H  
ATOM    371 3HB  ALA A  23       2.153 -16.317 -26.937  1.00  0.88           H  
ATOM    372  N   PRO A  24      -0.128 -14.166 -24.989  1.00  0.83           N  
ATOM    373  CA  PRO A  24      -1.424 -14.429 -24.377  1.00  0.83           C  
ATOM    374  C   PRO A  24      -2.143 -15.565 -25.077  1.00  0.83           C  
ATOM    375  O   PRO A  24      -1.876 -15.838 -26.248  1.00  0.83           O  
ATOM    376  CB  PRO A  24      -2.177 -13.115 -24.582  1.00  0.83           C  
ATOM    377  CG  PRO A  24      -1.578 -12.532 -25.811  1.00  0.83           C  
ATOM    378  CD  PRO A  24      -0.105 -12.920 -25.749  1.00  0.83           C  
ATOM    379  HA  PRO A  24      -1.282 -14.648 -23.308  1.00  0.83           H  
ATOM    380 1HB  PRO A  24      -3.251 -13.311 -24.687  1.00  0.83           H  
ATOM    381 2HB  PRO A  24      -2.052 -12.471 -23.703  1.00  0.83           H  
ATOM    382 1HG  PRO A  24      -2.079 -12.921 -26.713  1.00  0.83           H  
ATOM    383 2HG  PRO A  24      -1.737 -11.442 -25.818  1.00  0.83           H  
ATOM    384 1HD  PRO A  24       0.248 -13.057 -26.773  1.00  0.83           H  
ATOM    385 2HD  PRO A  24       0.469 -12.166 -25.187  1.00  0.83           H  
ATOM    386  N   THR A  25      -3.091 -16.189 -24.380  1.00  0.78           N  
ATOM    387  CA  THR A  25      -3.910 -17.240 -24.980  1.00  0.78           C  
ATOM    388  C   THR A  25      -5.431 -16.983 -24.959  1.00  0.78           C  
ATOM    389  O   THR A  25      -6.195 -17.820 -25.441  1.00  0.78           O  
ATOM    390  CB  THR A  25      -3.610 -18.584 -24.303  1.00  0.78           C  
ATOM    391  OG1 THR A  25      -3.918 -18.499 -22.907  1.00  0.78           O  
ATOM    392  CG2 THR A  25      -2.132 -18.944 -24.471  1.00  0.78           C  
ATOM    393  H   THR A  25      -3.239 -15.937 -23.413  1.00  0.78           H  
ATOM    394  HA  THR A  25      -3.619 -17.329 -26.027  1.00  0.78           H  
ATOM    395  HB  THR A  25      -4.224 -19.361 -24.757  1.00  0.78           H  
ATOM    396  HG1 THR A  25      -4.868 -18.414 -22.798  1.00  0.78           H  
ATOM    397 1HG2 THR A  25      -1.934 -19.901 -23.992  1.00  0.78           H  
ATOM    398 2HG2 THR A  25      -1.894 -19.013 -25.534  1.00  0.78           H  
ATOM    399 3HG2 THR A  25      -1.507 -18.178 -24.013  1.00  0.78           H  
ATOM    400  N   LYS A  26      -5.872 -15.875 -24.352  1.00  0.73           N  
ATOM    401  CA  LYS A  26      -7.314 -15.584 -24.232  1.00  0.73           C  
ATOM    402  C   LYS A  26      -7.609 -14.115 -23.908  1.00  0.73           C  
ATOM    403  O   LYS A  26      -6.753 -13.415 -23.352  1.00  0.73           O  
ATOM    404  CB  LYS A  26      -7.941 -16.448 -23.135  1.00  0.73           C  
ATOM    405  CG  LYS A  26      -7.385 -16.177 -21.736  1.00  0.73           C  
ATOM    406  CD  LYS A  26      -8.027 -17.081 -20.691  1.00  0.73           C  
ATOM    407  CE  LYS A  26      -7.496 -16.773 -19.295  1.00  0.73           C  
ATOM    408  NZ  LYS A  26      -8.115 -17.646 -18.258  1.00  0.73           N  
ATOM    409  H   LYS A  26      -5.205 -15.219 -23.987  1.00  0.73           H  
ATOM    410  HA  LYS A  26      -7.795 -15.811 -25.186  1.00  0.73           H  
ATOM    411 1HB  LYS A  26      -9.015 -16.254 -23.103  1.00  0.73           H  
ATOM    412 2HB  LYS A  26      -7.806 -17.503 -23.367  1.00  0.73           H  
ATOM    413 1HG  LYS A  26      -6.307 -16.335 -21.730  1.00  0.73           H  
ATOM    414 2HG  LYS A  26      -7.588 -15.136 -21.471  1.00  0.73           H  
ATOM    415 1HD  LYS A  26      -9.108 -16.929 -20.700  1.00  0.73           H  
ATOM    416 2HD  LYS A  26      -7.820 -18.124 -20.932  1.00  0.73           H  
ATOM    417 1HE  LYS A  26      -6.416 -16.921 -19.284  1.00  0.73           H  
ATOM    418 2HE  LYS A  26      -7.712 -15.732 -19.056  1.00  0.73           H  
ATOM    419 1HZ  LYS A  26      -7.739 -17.411 -17.351  1.00  0.73           H  
ATOM    420 2HZ  LYS A  26      -9.115 -17.506 -18.256  1.00  0.73           H  
ATOM    421 3HZ  LYS A  26      -7.911 -18.614 -18.465  1.00  0.73           H  
ATOM    422  N   MET A  27      -8.851 -13.680 -24.157  1.00  0.69           N  
ATOM    423  CA  MET A  27      -9.251 -12.338 -23.732  1.00  0.69           C  
ATOM    424  C   MET A  27      -9.250 -12.197 -22.219  1.00  0.69           C  
ATOM    425  O   MET A  27      -9.585 -13.136 -21.490  1.00  0.69           O  
ATOM    426  CB  MET A  27     -10.629 -11.891 -24.259  1.00  0.69           C  
ATOM    427  CG  MET A  27     -11.837 -12.683 -23.775  1.00  0.69           C  
ATOM    428  SD  MET A  27     -13.459 -11.924 -24.267  1.00  0.69           S  
ATOM    429  CE  MET A  27     -13.565 -12.106 -26.046  1.00  0.69           C  
ATOM    430  H   MET A  27      -9.472 -14.279 -24.711  1.00  0.69           H  
ATOM    431  HA  MET A  27      -8.516 -11.655 -24.124  1.00  0.69           H  
ATOM    432 1HB  MET A  27     -10.789 -10.851 -23.971  1.00  0.69           H  
ATOM    433 2HB  MET A  27     -10.620 -11.917 -25.335  1.00  0.69           H  
ATOM    434 1HG  MET A  27     -11.784 -13.692 -24.193  1.00  0.69           H  
ATOM    435 2HG  MET A  27     -11.804 -12.759 -22.689  1.00  0.69           H  
ATOM    436 1HE  MET A  27     -14.500 -11.686 -26.398  1.00  0.69           H  
ATOM    437 2HE  MET A  27     -12.745 -11.573 -26.509  1.00  0.69           H  
ATOM    438 3HE  MET A  27     -13.518 -13.163 -26.318  1.00  0.69           H  
ATOM    439  N   MET A  28      -8.945 -10.985 -21.763  1.00  0.65           N  
ATOM    440  CA  MET A  28      -8.923 -10.651 -20.347  1.00  0.65           C  
ATOM    441  C   MET A  28      -9.716  -9.393 -20.012  1.00  0.65           C  
ATOM    442  O   MET A  28      -9.675  -8.405 -20.744  1.00  0.65           O  
ATOM    443  CB  MET A  28      -7.488 -10.396 -19.913  1.00  0.65           C  
ATOM    444  CG  MET A  28      -7.325 -10.111 -18.452  1.00  0.65           C  
ATOM    445  SD  MET A  28      -5.699  -9.710 -18.031  1.00  0.65           S  
ATOM    446  CE  MET A  28      -5.625  -7.995 -18.466  1.00  0.65           C  
ATOM    447  H   MET A  28      -8.662 -10.286 -22.447  1.00  0.65           H  
ATOM    448  HA  MET A  28      -9.347 -11.482 -19.785  1.00  0.65           H  
ATOM    449 1HB  MET A  28      -6.878 -11.265 -20.154  1.00  0.65           H  
ATOM    450 2HB  MET A  28      -7.092  -9.545 -20.470  1.00  0.65           H  
ATOM    451 1HG  MET A  28      -7.927  -9.281 -18.175  1.00  0.65           H  
ATOM    452 2HG  MET A  28      -7.633 -10.975 -17.864  1.00  0.65           H  
ATOM    453 1HE  MET A  28      -4.625  -7.617 -18.258  1.00  0.65           H  
ATOM    454 2HE  MET A  28      -5.857  -7.868 -19.517  1.00  0.65           H  
ATOM    455 3HE  MET A  28      -6.358  -7.442 -17.869  1.00  0.65           H  
ATOM    456  N   ARG A  29     -10.428  -9.407 -18.888  1.00  0.62           N  
ATOM    457  CA  ARG A  29     -11.079  -8.179 -18.434  1.00  0.62           C  
ATOM    458  C   ARG A  29     -10.025  -7.233 -17.876  1.00  0.62           C  
ATOM    459  O   ARG A  29      -9.241  -7.625 -17.008  1.00  0.62           O  
ATOM    460  CB  ARG A  29     -12.110  -8.458 -17.354  1.00  0.62           C  
ATOM    461  CG  ARG A  29     -12.878  -7.236 -16.901  1.00  0.62           C  
ATOM    462  CD  ARG A  29     -13.932  -7.533 -15.877  1.00  0.62           C  
ATOM    463  NE  ARG A  29     -14.991  -8.365 -16.409  1.00  0.62           N  
ATOM    464  CZ  ARG A  29     -15.221  -9.656 -16.123  1.00  0.62           C  
ATOM    465  NH1 ARG A  29     -14.489 -10.314 -15.250  1.00  0.62           N  
ATOM    466  NH2 ARG A  29     -16.216 -10.236 -16.755  1.00  0.62           N  
ATOM    467  H   ARG A  29     -10.479 -10.247 -18.329  1.00  0.62           H  
ATOM    468  HA  ARG A  29     -11.565  -7.689 -19.274  1.00  0.62           H  
ATOM    469 1HB  ARG A  29     -12.814  -9.201 -17.693  1.00  0.62           H  
ATOM    470 2HB  ARG A  29     -11.608  -8.864 -16.477  1.00  0.62           H  
ATOM    471 1HG  ARG A  29     -12.185  -6.515 -16.467  1.00  0.62           H  
ATOM    472 2HG  ARG A  29     -13.365  -6.780 -17.769  1.00  0.62           H  
ATOM    473 1HD  ARG A  29     -13.484  -8.047 -15.030  1.00  0.62           H  
ATOM    474 2HD  ARG A  29     -14.370  -6.600 -15.542  1.00  0.62           H  
ATOM    475  HE  ARG A  29     -15.603  -7.961 -17.109  1.00  0.62           H  
ATOM    476 1HH1 ARG A  29     -13.730  -9.847 -14.775  1.00  0.62           H  
ATOM    477 2HH1 ARG A  29     -14.687 -11.284 -15.054  1.00  0.62           H  
ATOM    478 1HH2 ARG A  29     -16.734  -9.665 -17.426  1.00  0.62           H  
ATOM    479 2HH2 ARG A  29     -16.444 -11.204 -16.588  1.00  0.62           H  
ATOM    480  N   VAL A  30     -10.029  -5.989 -18.333  1.00  0.60           N  
ATOM    481  CA  VAL A  30      -9.072  -5.011 -17.847  1.00  0.60           C  
ATOM    482  C   VAL A  30      -9.790  -4.135 -16.821  1.00  0.60           C  
ATOM    483  O   VAL A  30      -9.324  -3.961 -15.691  1.00  0.60           O  
ATOM    484  CB  VAL A  30      -8.559  -4.136 -18.991  1.00  0.60           C  
ATOM    485  CG1 VAL A  30      -7.604  -3.145 -18.422  1.00  0.60           C  
ATOM    486  CG2 VAL A  30      -7.978  -5.012 -20.114  1.00  0.60           C  
ATOM    487  H   VAL A  30     -10.698  -5.707 -19.044  1.00  0.60           H  
ATOM    488  HA  VAL A  30      -8.236  -5.522 -17.372  1.00  0.60           H  
ATOM    489  HB  VAL A  30      -9.395  -3.561 -19.397  1.00  0.60           H  
ATOM    490 1HG1 VAL A  30      -7.273  -2.486 -19.177  1.00  0.60           H  
ATOM    491 2HG1 VAL A  30      -8.094  -2.579 -17.651  1.00  0.60           H  
ATOM    492 3HG1 VAL A  30      -6.753  -3.666 -17.991  1.00  0.60           H  
ATOM    493 1HG2 VAL A  30      -7.636  -4.387 -20.930  1.00  0.60           H  
ATOM    494 2HG2 VAL A  30      -7.161  -5.598 -19.739  1.00  0.60           H  
ATOM    495 3HG2 VAL A  30      -8.757  -5.684 -20.481  1.00  0.60           H  
ATOM    496  N   THR A  31     -10.936  -3.589 -17.244  1.00  0.58           N  
ATOM    497  CA  THR A  31     -11.797  -2.771 -16.390  1.00  0.58           C  
ATOM    498  C   THR A  31     -13.182  -3.376 -16.508  1.00  0.58           C  
ATOM    499  O   THR A  31     -13.403  -4.215 -17.375  1.00  0.58           O  
ATOM    500  CB  THR A  31     -11.819  -1.267 -16.759  1.00  0.58           C  
ATOM    501  OG1 THR A  31     -12.446  -1.078 -18.027  1.00  0.58           O  
ATOM    502  CG2 THR A  31     -10.433  -0.727 -16.818  1.00  0.58           C  
ATOM    503  H   THR A  31     -11.230  -3.794 -18.198  1.00  0.58           H  
ATOM    504  HA  THR A  31     -11.474  -2.863 -15.352  1.00  0.58           H  
ATOM    505  HB  THR A  31     -12.378  -0.724 -15.999  1.00  0.58           H  
ATOM    506  HG1 THR A  31     -12.379  -0.133 -18.293  1.00  0.58           H  
ATOM    507 1HG2 THR A  31     -10.473   0.331 -17.052  1.00  0.58           H  
ATOM    508 2HG2 THR A  31      -9.945  -0.863 -15.853  1.00  0.58           H  
ATOM    509 3HG2 THR A  31      -9.884  -1.248 -17.582  1.00  0.58           H  
ATOM    510  N   ASP A  32     -14.153  -2.899 -15.745  1.00  0.57           N  
ATOM    511  CA  ASP A  32     -15.480  -3.521 -15.775  1.00  0.57           C  
ATOM    512  C   ASP A  32     -16.098  -3.651 -17.172  1.00  0.57           C  
ATOM    513  O   ASP A  32     -16.809  -4.620 -17.450  1.00  0.57           O  
ATOM    514  CB  ASP A  32     -16.435  -2.722 -14.892  1.00  0.57           C  
ATOM    515  CG  ASP A  32     -16.125  -2.878 -13.409  1.00  0.57           C  
ATOM    516  OD1 ASP A  32     -15.377  -3.768 -13.066  1.00  0.57           O  
ATOM    517  OD2 ASP A  32     -16.627  -2.103 -12.633  1.00  0.57           O  
ATOM    518  H   ASP A  32     -13.959  -2.157 -15.088  1.00  0.57           H  
ATOM    519  HA  ASP A  32     -15.390  -4.521 -15.359  1.00  0.57           H  
ATOM    520 1HB  ASP A  32     -16.383  -1.665 -15.157  1.00  0.57           H  
ATOM    521 2HB  ASP A  32     -17.458  -3.055 -15.076  1.00  0.57           H  
ATOM    522  N   TYR A  33     -15.854  -2.670 -18.035  1.00  0.56           N  
ATOM    523  CA  TYR A  33     -16.430  -2.681 -19.368  1.00  0.56           C  
ATOM    524  C   TYR A  33     -15.412  -2.765 -20.499  1.00  0.56           C  
ATOM    525  O   TYR A  33     -15.765  -2.531 -21.654  1.00  0.56           O  
ATOM    526  CB  TYR A  33     -17.351  -1.482 -19.507  1.00  0.56           C  
ATOM    527  CG  TYR A  33     -18.460  -1.612 -18.508  1.00  0.56           C  
ATOM    528  CD1 TYR A  33     -18.492  -0.872 -17.330  1.00  0.56           C  
ATOM    529  CD2 TYR A  33     -19.415  -2.541 -18.754  1.00  0.56           C  
ATOM    530  CE1 TYR A  33     -19.521  -1.096 -16.417  1.00  0.56           C  
ATOM    531  CE2 TYR A  33     -20.424  -2.776 -17.870  1.00  0.56           C  
ATOM    532  CZ  TYR A  33     -20.491  -2.066 -16.701  1.00  0.56           C  
ATOM    533  OH  TYR A  33     -21.525  -2.323 -15.818  1.00  0.56           O  
ATOM    534  H   TYR A  33     -15.251  -1.907 -17.756  1.00  0.56           H  
ATOM    535  HA  TYR A  33     -17.052  -3.571 -19.451  1.00  0.56           H  
ATOM    536 1HB  TYR A  33     -16.800  -0.569 -19.310  1.00  0.56           H  
ATOM    537 2HB  TYR A  33     -17.777  -1.423 -20.511  1.00  0.56           H  
ATOM    538  HD1 TYR A  33     -17.718  -0.124 -17.119  1.00  0.56           H  
ATOM    539  HD2 TYR A  33     -19.354  -3.097 -19.663  1.00  0.56           H  
ATOM    540  HE1 TYR A  33     -19.564  -0.525 -15.489  1.00  0.56           H  
ATOM    541  HE2 TYR A  33     -21.177  -3.532 -18.094  1.00  0.56           H  
ATOM    542  HH  TYR A  33     -21.902  -1.486 -15.486  1.00  0.56           H  
ATOM    543  N   VAL A  34     -14.150  -3.034 -20.185  1.00  0.56           N  
ATOM    544  CA  VAL A  34     -13.153  -3.102 -21.251  1.00  0.56           C  
ATOM    545  C   VAL A  34     -12.345  -4.386 -21.155  1.00  0.56           C  
ATOM    546  O   VAL A  34     -11.750  -4.697 -20.114  1.00  0.56           O  
ATOM    547  CB  VAL A  34     -12.227  -1.872 -21.256  1.00  0.56           C  
ATOM    548  CG1 VAL A  34     -11.222  -1.997 -22.365  1.00  0.56           C  
ATOM    549  CG2 VAL A  34     -13.064  -0.578 -21.422  1.00  0.56           C  
ATOM    550  H   VAL A  34     -13.896  -3.252 -19.220  1.00  0.56           H  
ATOM    551  HA  VAL A  34     -13.671  -3.113 -22.208  1.00  0.56           H  
ATOM    552  HB  VAL A  34     -11.670  -1.830 -20.323  1.00  0.56           H  
ATOM    553 1HG1 VAL A  34     -10.580  -1.123 -22.345  1.00  0.56           H  
ATOM    554 2HG1 VAL A  34     -10.627  -2.900 -22.222  1.00  0.56           H  
ATOM    555 3HG1 VAL A  34     -11.738  -2.052 -23.326  1.00  0.56           H  
ATOM    556 1HG2 VAL A  34     -12.405   0.279 -21.436  1.00  0.56           H  
ATOM    557 2HG2 VAL A  34     -13.620  -0.625 -22.355  1.00  0.56           H  
ATOM    558 3HG2 VAL A  34     -13.762  -0.475 -20.597  1.00  0.56           H  
ATOM    559  N   TYR A  35     -12.314  -5.110 -22.267  1.00  0.56           N  
ATOM    560  CA  TYR A  35     -11.622  -6.381 -22.374  1.00  0.56           C  
ATOM    561  C   TYR A  35     -10.531  -6.278 -23.431  1.00  0.56           C  
ATOM    562  O   TYR A  35     -10.650  -5.499 -24.380  1.00  0.56           O  
ATOM    563  CB  TYR A  35     -12.651  -7.458 -22.729  1.00  0.56           C  
ATOM    564  CG  TYR A  35     -13.718  -7.613 -21.649  1.00  0.56           C  
ATOM    565  CD1 TYR A  35     -14.756  -6.672 -21.556  1.00  0.56           C  
ATOM    566  CD2 TYR A  35     -13.691  -8.679 -20.789  1.00  0.56           C  
ATOM    567  CE1 TYR A  35     -15.720  -6.789 -20.588  1.00  0.56           C  
ATOM    568  CE2 TYR A  35     -14.664  -8.800 -19.824  1.00  0.56           C  
ATOM    569  CZ  TYR A  35     -15.679  -7.853 -19.713  1.00  0.56           C  
ATOM    570  OH  TYR A  35     -16.652  -7.962 -18.716  1.00  0.56           O  
ATOM    571  H   TYR A  35     -12.837  -4.773 -23.073  1.00  0.56           H  
ATOM    572  HA  TYR A  35     -11.154  -6.610 -21.422  1.00  0.56           H  
ATOM    573 1HB  TYR A  35     -13.135  -7.205 -23.662  1.00  0.56           H  
ATOM    574 2HB  TYR A  35     -12.149  -8.420 -22.862  1.00  0.56           H  
ATOM    575  HD1 TYR A  35     -14.787  -5.824 -22.245  1.00  0.56           H  
ATOM    576  HD2 TYR A  35     -12.897  -9.423 -20.867  1.00  0.56           H  
ATOM    577  HE1 TYR A  35     -16.509  -6.042 -20.510  1.00  0.56           H  
ATOM    578  HE2 TYR A  35     -14.633  -9.643 -19.140  1.00  0.56           H  
ATOM    579  HH  TYR A  35     -17.354  -7.316 -18.882  1.00  0.56           H  
ATOM    580  N   LEU A  36      -9.480  -7.063 -23.255  1.00  0.57           N  
ATOM    581  CA  LEU A  36      -8.330  -7.098 -24.154  1.00  0.57           C  
ATOM    582  C   LEU A  36      -8.048  -8.494 -24.691  1.00  0.57           C  
ATOM    583  O   LEU A  36      -7.908  -9.441 -23.918  1.00  0.57           O  
ATOM    584  CB  LEU A  36      -7.132  -6.543 -23.380  1.00  0.57           C  
ATOM    585  CG  LEU A  36      -5.781  -6.573 -24.001  1.00  0.57           C  
ATOM    586  CD1 LEU A  36      -5.762  -5.773 -25.207  1.00  0.57           C  
ATOM    587  CD2 LEU A  36      -4.794  -5.985 -23.010  1.00  0.57           C  
ATOM    588  H   LEU A  36      -9.473  -7.654 -22.425  1.00  0.57           H  
ATOM    589  HA  LEU A  36      -8.535  -6.443 -25.000  1.00  0.57           H  
ATOM    590 1HB  LEU A  36      -7.352  -5.513 -23.144  1.00  0.57           H  
ATOM    591 2HB  LEU A  36      -7.063  -7.094 -22.438  1.00  0.57           H  
ATOM    592  HG  LEU A  36      -5.516  -7.593 -24.256  1.00  0.57           H  
ATOM    593 1HD1 LEU A  36      -4.759  -5.816 -25.621  1.00  0.57           H  
ATOM    594 2HD1 LEU A  36      -6.477  -6.183 -25.921  1.00  0.57           H  
ATOM    595 3HD1 LEU A  36      -6.021  -4.749 -24.991  1.00  0.57           H  
ATOM    596 1HD2 LEU A  36      -3.792  -5.998 -23.446  1.00  0.57           H  
ATOM    597 2HD2 LEU A  36      -5.079  -4.961 -22.786  1.00  0.57           H  
ATOM    598 3HD2 LEU A  36      -4.806  -6.557 -22.103  1.00  0.57           H  
ATOM    599  N   GLY A  37      -7.971  -8.641 -26.019  1.00  0.59           N  
ATOM    600  CA  GLY A  37      -7.739  -9.979 -26.579  1.00  0.59           C  
ATOM    601  C   GLY A  37      -7.208 -10.007 -28.012  1.00  0.59           C  
ATOM    602  O   GLY A  37      -6.771  -8.984 -28.555  1.00  0.59           O  
ATOM    603  H   GLY A  37      -8.100  -7.824 -26.622  1.00  0.59           H  
ATOM    604 1HA  GLY A  37      -7.052 -10.522 -25.937  1.00  0.59           H  
ATOM    605 2HA  GLY A  37      -8.674 -10.538 -26.547  1.00  0.59           H  
ATOM    606  N   ASN A  38      -7.149 -11.216 -28.573  1.00  0.61           N  
ATOM    607  CA  ASN A  38      -6.627 -11.418 -29.924  1.00  0.61           C  
ATOM    608  C   ASN A  38      -7.740 -11.588 -30.956  1.00  0.61           C  
ATOM    609  O   ASN A  38      -8.929 -11.524 -30.617  1.00  0.61           O  
ATOM    610  CB  ASN A  38      -5.657 -12.591 -29.929  1.00  0.61           C  
ATOM    611  CG  ASN A  38      -6.270 -13.895 -29.624  1.00  0.61           C  
ATOM    612  OD1 ASN A  38      -7.470 -14.105 -29.829  1.00  0.61           O  
ATOM    613  ND2 ASN A  38      -5.469 -14.805 -29.109  1.00  0.61           N  
ATOM    614  H   ASN A  38      -7.512 -12.030 -28.053  1.00  0.61           H  
ATOM    615  HA  ASN A  38      -6.069 -10.531 -30.209  1.00  0.61           H  
ATOM    616 1HB  ASN A  38      -5.186 -12.662 -30.889  1.00  0.61           H  
ATOM    617 2HB  ASN A  38      -4.870 -12.425 -29.208  1.00  0.61           H  
ATOM    618 1HD2 ASN A  38      -5.831 -15.707 -28.867  1.00  0.61           H  
ATOM    619 2HD2 ASN A  38      -4.502 -14.594 -28.950  1.00  0.61           H  
ATOM    620  N   TYR A  39      -7.363 -11.854 -32.205  1.00  0.64           N  
ATOM    621  CA  TYR A  39      -8.355 -12.079 -33.250  1.00  0.64           C  
ATOM    622  C   TYR A  39      -9.314 -13.217 -32.935  1.00  0.64           C  
ATOM    623  O   TYR A  39     -10.531 -13.056 -33.049  1.00  0.64           O  
ATOM    624  CB  TYR A  39      -7.686 -12.295 -34.589  1.00  0.64           C  
ATOM    625  CG  TYR A  39      -8.636 -12.785 -35.651  1.00  0.64           C  
ATOM    626  CD1 TYR A  39      -9.532 -11.934 -36.232  1.00  0.64           C  
ATOM    627  CD2 TYR A  39      -8.576 -14.108 -36.061  1.00  0.64           C  
ATOM    628  CE1 TYR A  39     -10.373 -12.393 -37.222  1.00  0.64           C  
ATOM    629  CE2 TYR A  39      -9.412 -14.564 -37.052  1.00  0.64           C  
ATOM    630  CZ  TYR A  39     -10.307 -13.704 -37.637  1.00  0.64           C  
ATOM    631  OH  TYR A  39     -11.151 -14.152 -38.634  1.00  0.64           O  
ATOM    632  H   TYR A  39      -6.363 -11.883 -32.433  1.00  0.64           H  
ATOM    633  HA  TYR A  39      -8.957 -11.173 -33.331  1.00  0.64           H  
ATOM    634 1HB  TYR A  39      -7.251 -11.356 -34.932  1.00  0.64           H  
ATOM    635 2HB  TYR A  39      -6.875 -13.018 -34.486  1.00  0.64           H  
ATOM    636  HD1 TYR A  39      -9.582 -10.902 -35.904  1.00  0.64           H  
ATOM    637  HD2 TYR A  39      -7.859 -14.792 -35.596  1.00  0.64           H  
ATOM    638  HE1 TYR A  39     -11.087 -11.726 -37.675  1.00  0.64           H  
ATOM    639  HE2 TYR A  39      -9.359 -15.605 -37.370  1.00  0.64           H  
ATOM    640  HH  TYR A  39     -11.179 -15.112 -38.621  1.00  0.64           H  
ATOM    641  N   ASP A  40      -8.771 -14.368 -32.546  1.00  0.67           N  
ATOM    642  CA  ASP A  40      -9.590 -15.537 -32.251  1.00  0.67           C  
ATOM    643  C   ASP A  40     -10.594 -15.254 -31.133  1.00  0.67           C  
ATOM    644  O   ASP A  40     -11.716 -15.771 -31.167  1.00  0.67           O  
ATOM    645  CB  ASP A  40      -8.712 -16.729 -31.875  1.00  0.67           C  
ATOM    646  CG  ASP A  40      -7.949 -17.325 -33.070  1.00  0.67           C  
ATOM    647  OD1 ASP A  40      -8.271 -17.003 -34.190  1.00  0.67           O  
ATOM    648  OD2 ASP A  40      -7.051 -18.101 -32.842  1.00  0.67           O  
ATOM    649  H   ASP A  40      -7.768 -14.427 -32.449  1.00  0.67           H  
ATOM    650  HA  ASP A  40     -10.150 -15.795 -33.151  1.00  0.67           H  
ATOM    651 1HB  ASP A  40      -7.993 -16.419 -31.115  1.00  0.67           H  
ATOM    652 2HB  ASP A  40      -9.333 -17.508 -31.434  1.00  0.67           H  
ATOM    653  N   ASP A  41     -10.242 -14.360 -30.206  1.00  0.70           N  
ATOM    654  CA  ASP A  41     -11.141 -14.046 -29.110  1.00  0.70           C  
ATOM    655  C   ASP A  41     -12.251 -13.156 -29.623  1.00  0.70           C  
ATOM    656  O   ASP A  41     -13.397 -13.295 -29.201  1.00  0.70           O  
ATOM    657  CB  ASP A  41     -10.428 -13.263 -28.004  1.00  0.70           C  
ATOM    658  CG  ASP A  41      -9.415 -13.999 -27.189  1.00  0.70           C  
ATOM    659  OD1 ASP A  41      -9.798 -14.903 -26.459  1.00  0.70           O  
ATOM    660  OD2 ASP A  41      -8.266 -13.573 -27.176  1.00  0.70           O  
ATOM    661  H   ASP A  41      -9.308 -13.956 -30.232  1.00  0.70           H  
ATOM    662  HA  ASP A  41     -11.568 -14.967 -28.715  1.00  0.70           H  
ATOM    663 1HB  ASP A  41      -9.942 -12.394 -28.447  1.00  0.70           H  
ATOM    664 2HB  ASP A  41     -11.165 -12.893 -27.340  1.00  0.70           H  
ATOM    665  N   ALA A  42     -11.932 -12.264 -30.561  1.00  0.73           N  
ATOM    666  CA  ALA A  42     -12.971 -11.421 -31.127  1.00  0.73           C  
ATOM    667  C   ALA A  42     -13.984 -12.269 -31.852  1.00  0.73           C  
ATOM    668  O   ALA A  42     -15.190 -12.119 -31.659  1.00  0.73           O  
ATOM    669  CB  ALA A  42     -12.372 -10.414 -32.079  1.00  0.73           C  
ATOM    670  H   ALA A  42     -10.959 -12.165 -30.863  1.00  0.73           H  
ATOM    671  HA  ALA A  42     -13.480 -10.916 -30.325  1.00  0.73           H  
ATOM    672 1HB  ALA A  42     -13.154  -9.776 -32.483  1.00  0.73           H  
ATOM    673 2HB  ALA A  42     -11.659  -9.818 -31.531  1.00  0.73           H  
ATOM    674 3HB  ALA A  42     -11.866 -10.924 -32.892  1.00  0.73           H  
ATOM    675  N   ILE A  43     -13.500 -13.247 -32.603  1.00  0.78           N  
ATOM    676  CA  ILE A  43     -14.380 -14.112 -33.371  1.00  0.78           C  
ATOM    677  C   ILE A  43     -15.287 -14.915 -32.468  1.00  0.78           C  
ATOM    678  O   ILE A  43     -16.481 -15.074 -32.739  1.00  0.78           O  
ATOM    679  CB  ILE A  43     -13.579 -15.036 -34.291  1.00  0.78           C  
ATOM    680  CG1 ILE A  43     -12.858 -14.193 -35.320  1.00  0.78           C  
ATOM    681  CG2 ILE A  43     -14.484 -16.064 -34.939  1.00  0.78           C  
ATOM    682  CD1 ILE A  43     -13.789 -13.345 -36.176  1.00  0.78           C  
ATOM    683  H   ILE A  43     -12.484 -13.347 -32.687  1.00  0.78           H  
ATOM    684  HA  ILE A  43     -15.007 -13.484 -34.000  1.00  0.78           H  
ATOM    685  HB  ILE A  43     -12.814 -15.550 -33.701  1.00  0.78           H  
ATOM    686 1HG1 ILE A  43     -12.166 -13.532 -34.813  1.00  0.78           H  
ATOM    687 2HG1 ILE A  43     -12.292 -14.853 -35.966  1.00  0.78           H  
ATOM    688 1HG2 ILE A  43     -13.891 -16.714 -35.579  1.00  0.78           H  
ATOM    689 2HG2 ILE A  43     -14.966 -16.661 -34.161  1.00  0.78           H  
ATOM    690 3HG2 ILE A  43     -15.243 -15.559 -35.533  1.00  0.78           H  
ATOM    691 1HD1 ILE A  43     -13.215 -12.767 -36.894  1.00  0.78           H  
ATOM    692 2HD1 ILE A  43     -14.483 -13.993 -36.712  1.00  0.78           H  
ATOM    693 3HD1 ILE A  43     -14.346 -12.670 -35.542  1.00  0.78           H  
ATOM    694  N   ASN A  44     -14.734 -15.388 -31.366  1.00  0.82           N  
ATOM    695  CA  ASN A  44     -15.499 -16.173 -30.432  1.00  0.82           C  
ATOM    696  C   ASN A  44     -16.142 -15.331 -29.331  1.00  0.82           C  
ATOM    697  O   ASN A  44     -16.787 -15.894 -28.442  1.00  0.82           O  
ATOM    698  CB  ASN A  44     -14.614 -17.237 -29.824  1.00  0.82           C  
ATOM    699  CG  ASN A  44     -14.230 -18.293 -30.821  1.00  0.82           C  
ATOM    700  OD1 ASN A  44     -15.028 -18.683 -31.684  1.00  0.82           O  
ATOM    701  ND2 ASN A  44     -13.018 -18.771 -30.717  1.00  0.82           N  
ATOM    702  H   ASN A  44     -13.737 -15.244 -31.193  1.00  0.82           H  
ATOM    703  HA  ASN A  44     -16.305 -16.663 -30.978  1.00  0.82           H  
ATOM    704 1HB  ASN A  44     -13.704 -16.766 -29.438  1.00  0.82           H  
ATOM    705 2HB  ASN A  44     -15.127 -17.706 -28.985  1.00  0.82           H  
ATOM    706 1HD2 ASN A  44     -12.702 -19.477 -31.350  1.00  0.82           H  
ATOM    707 2HD2 ASN A  44     -12.404 -18.423 -30.008  1.00  0.82           H  
ATOM    708  N   ALA A  45     -16.066 -13.989 -29.421  1.00  0.86           N  
ATOM    709  CA  ALA A  45     -16.630 -13.104 -28.398  1.00  0.86           C  
ATOM    710  C   ALA A  45     -18.108 -13.374 -28.231  1.00  0.86           C  
ATOM    711  O   ALA A  45     -18.635 -13.406 -27.120  1.00  0.86           O  
ATOM    712  CB  ALA A  45     -16.424 -11.648 -28.791  1.00  0.86           C  
ATOM    713  H   ALA A  45     -15.574 -13.549 -30.198  1.00  0.86           H  
ATOM    714  HA  ALA A  45     -16.128 -13.302 -27.453  1.00  0.86           H  
ATOM    715 1HB  ALA A  45     -16.829 -11.008 -28.033  1.00  0.86           H  
ATOM    716 2HB  ALA A  45     -15.360 -11.456 -28.898  1.00  0.86           H  
ATOM    717 3HB  ALA A  45     -16.923 -11.450 -29.739  1.00  0.86           H  
ATOM    718  N   ILE A  46     -18.744 -13.689 -29.342  1.00  0.88           N  
ATOM    719  CA  ILE A  46     -20.156 -13.981 -29.461  1.00  0.88           C  
ATOM    720  C   ILE A  46     -20.579 -15.162 -28.581  1.00  0.88           C  
ATOM    721  O   ILE A  46     -21.708 -15.208 -28.096  1.00  0.88           O  
ATOM    722  CB  ILE A  46     -20.479 -14.270 -30.932  1.00  0.88           C  
ATOM    723  CG1 ILE A  46     -20.299 -12.980 -31.742  1.00  0.88           C  
ATOM    724  CG2 ILE A  46     -21.891 -14.806 -31.070  1.00  0.88           C  
ATOM    725  CD1 ILE A  46     -20.289 -13.197 -33.232  1.00  0.88           C  
ATOM    726  H   ILE A  46     -18.193 -13.687 -30.192  1.00  0.88           H  
ATOM    727  HA  ILE A  46     -20.716 -13.101 -29.143  1.00  0.88           H  
ATOM    728  HB  ILE A  46     -19.769 -15.005 -31.319  1.00  0.88           H  
ATOM    729 1HG1 ILE A  46     -21.111 -12.295 -31.497  1.00  0.88           H  
ATOM    730 2HG1 ILE A  46     -19.353 -12.512 -31.458  1.00  0.88           H  
ATOM    731 1HG2 ILE A  46     -22.103 -15.009 -32.119  1.00  0.88           H  
ATOM    732 2HG2 ILE A  46     -21.988 -15.728 -30.497  1.00  0.88           H  
ATOM    733 3HG2 ILE A  46     -22.598 -14.068 -30.693  1.00  0.88           H  
ATOM    734 1HD1 ILE A  46     -20.158 -12.252 -33.732  1.00  0.88           H  
ATOM    735 2HD1 ILE A  46     -19.462 -13.863 -33.494  1.00  0.88           H  
ATOM    736 3HD1 ILE A  46     -21.230 -13.644 -33.546  1.00  0.88           H  
ATOM    737  N   SER A  47     -19.701 -16.166 -28.477  1.00  0.87           N  
ATOM    738  CA  SER A  47     -19.964 -17.394 -27.735  1.00  0.87           C  
ATOM    739  C   SER A  47     -19.310 -17.403 -26.350  1.00  0.87           C  
ATOM    740  O   SER A  47     -19.285 -18.441 -25.682  1.00  0.87           O  
ATOM    741  CB  SER A  47     -19.448 -18.576 -28.526  1.00  0.87           C  
ATOM    742  OG  SER A  47     -18.049 -18.521 -28.654  1.00  0.87           O  
ATOM    743  H   SER A  47     -18.767 -16.048 -28.856  1.00  0.87           H  
ATOM    744  HA  SER A  47     -21.041 -17.491 -27.604  1.00  0.87           H  
ATOM    745 1HB  SER A  47     -19.739 -19.506 -28.042  1.00  0.87           H  
ATOM    746 2HB  SER A  47     -19.902 -18.562 -29.515  1.00  0.87           H  
ATOM    747  HG  SER A  47     -17.810 -17.569 -28.653  1.00  0.87           H  
ATOM    748  N   SER A  48     -18.724 -16.275 -25.950  1.00  0.83           N  
ATOM    749  CA  SER A  48     -18.011 -16.157 -24.687  1.00  0.83           C  
ATOM    750  C   SER A  48     -18.995 -15.940 -23.558  1.00  0.83           C  
ATOM    751  O   SER A  48     -20.203 -15.869 -23.770  1.00  0.83           O  
ATOM    752  CB  SER A  48     -17.048 -14.987 -24.692  1.00  0.83           C  
ATOM    753  OG  SER A  48     -17.744 -13.789 -24.534  1.00  0.83           O  
ATOM    754  H   SER A  48     -18.784 -15.433 -26.524  1.00  0.83           H  
ATOM    755  HA  SER A  48     -17.462 -17.082 -24.504  1.00  0.83           H  
ATOM    756 1HB  SER A  48     -16.324 -15.099 -23.890  1.00  0.83           H  
ATOM    757 2HB  SER A  48     -16.500 -14.969 -25.633  1.00  0.83           H  
ATOM    758  HG  SER A  48     -18.192 -13.603 -25.399  1.00  0.83           H  
ATOM    759  N   ASN A  49     -18.472 -15.807 -22.344  1.00  0.78           N  
ATOM    760  CA  ASN A  49     -19.309 -15.564 -21.178  1.00  0.78           C  
ATOM    761  C   ASN A  49     -19.480 -14.056 -20.938  1.00  0.78           C  
ATOM    762  O   ASN A  49     -20.009 -13.636 -19.906  1.00  0.78           O  
ATOM    763  CB  ASN A  49     -18.715 -16.233 -19.954  1.00  0.78           C  
ATOM    764  CG  ASN A  49     -18.803 -17.736 -20.017  1.00  0.78           C  
ATOM    765  OD1 ASN A  49     -19.798 -18.297 -20.485  1.00  0.78           O  
ATOM    766  ND2 ASN A  49     -17.772 -18.398 -19.558  1.00  0.78           N  
ATOM    767  H   ASN A  49     -17.473 -15.876 -22.227  1.00  0.78           H  
ATOM    768  HA  ASN A  49     -20.300 -15.982 -21.364  1.00  0.78           H  
ATOM    769 1HB  ASN A  49     -17.669 -15.943 -19.855  1.00  0.78           H  
ATOM    770 2HB  ASN A  49     -19.237 -15.887 -19.063  1.00  0.78           H  
ATOM    771 1HD2 ASN A  49     -17.772 -19.399 -19.575  1.00  0.78           H  
ATOM    772 2HD2 ASN A  49     -16.985 -17.906 -19.187  1.00  0.78           H  
ATOM    773  N   VAL A  50     -19.010 -13.246 -21.894  1.00  0.73           N  
ATOM    774  CA  VAL A  50     -19.117 -11.800 -21.846  1.00  0.73           C  
ATOM    775  C   VAL A  50     -19.858 -11.276 -23.066  1.00  0.73           C  
ATOM    776  O   VAL A  50     -19.471 -11.537 -24.203  1.00  0.73           O  
ATOM    777  CB  VAL A  50     -17.719 -11.161 -21.835  1.00  0.73           C  
ATOM    778  CG1 VAL A  50     -17.844  -9.642 -21.839  1.00  0.73           C  
ATOM    779  CG2 VAL A  50     -16.940 -11.630 -20.625  1.00  0.73           C  
ATOM    780  H   VAL A  50     -18.581 -13.637 -22.728  1.00  0.73           H  
ATOM    781  HA  VAL A  50     -19.662 -11.513 -20.946  1.00  0.73           H  
ATOM    782  HB  VAL A  50     -17.191 -11.454 -22.740  1.00  0.73           H  
ATOM    783 1HG1 VAL A  50     -16.859  -9.212 -21.857  1.00  0.73           H  
ATOM    784 2HG1 VAL A  50     -18.389  -9.317 -22.721  1.00  0.73           H  
ATOM    785 3HG1 VAL A  50     -18.371  -9.312 -20.948  1.00  0.73           H  
ATOM    786 1HG2 VAL A  50     -15.955 -11.185 -20.643  1.00  0.73           H  
ATOM    787 2HG2 VAL A  50     -17.464 -11.330 -19.717  1.00  0.73           H  
ATOM    788 3HG2 VAL A  50     -16.843 -12.712 -20.647  1.00  0.73           H  
ATOM    789  N   ASN A  51     -20.920 -10.523 -22.838  1.00  0.67           N  
ATOM    790  CA  ASN A  51     -21.631  -9.950 -23.964  1.00  0.67           C  
ATOM    791  C   ASN A  51     -20.921  -8.671 -24.343  1.00  0.67           C  
ATOM    792  O   ASN A  51     -20.516  -7.917 -23.461  1.00  0.67           O  
ATOM    793  CB  ASN A  51     -23.082  -9.682 -23.620  1.00  0.67           C  
ATOM    794  CG  ASN A  51     -23.867 -10.946 -23.380  1.00  0.67           C  
ATOM    795  OD1 ASN A  51     -23.797 -11.899 -24.163  1.00  0.67           O  
ATOM    796  ND2 ASN A  51     -24.613 -10.971 -22.305  1.00  0.67           N  
ATOM    797  H   ASN A  51     -21.220 -10.342 -21.892  1.00  0.67           H  
ATOM    798  HA  ASN A  51     -21.577 -10.629 -24.816  1.00  0.67           H  
ATOM    799 1HB  ASN A  51     -23.135  -9.056 -22.728  1.00  0.67           H  
ATOM    800 2HB  ASN A  51     -23.548  -9.127 -24.435  1.00  0.67           H  
ATOM    801 1HD2 ASN A  51     -25.156 -11.785 -22.093  1.00  0.67           H  
ATOM    802 2HD2 ASN A  51     -24.643 -10.178 -21.696  1.00  0.67           H  
ATOM    803  N   PHE A  52     -20.802  -8.404 -25.634  1.00  0.63           N  
ATOM    804  CA  PHE A  52     -20.176  -7.163 -26.065  1.00  0.63           C  
ATOM    805  C   PHE A  52     -21.120  -6.281 -26.826  1.00  0.63           C  
ATOM    806  O   PHE A  52     -22.035  -6.759 -27.494  1.00  0.63           O  
ATOM    807  CB  PHE A  52     -18.917  -7.414 -26.894  1.00  0.63           C  
ATOM    808  CG  PHE A  52     -17.829  -7.994 -26.085  1.00  0.63           C  
ATOM    809  CD1 PHE A  52     -17.650  -9.357 -25.954  1.00  0.63           C  
ATOM    810  CD2 PHE A  52     -16.992  -7.156 -25.414  1.00  0.63           C  
ATOM    811  CE1 PHE A  52     -16.624  -9.850 -25.178  1.00  0.63           C  
ATOM    812  CE2 PHE A  52     -15.990  -7.635 -24.643  1.00  0.63           C  
ATOM    813  CZ  PHE A  52     -15.789  -8.984 -24.522  1.00  0.63           C  
ATOM    814  H   PHE A  52     -21.140  -9.067 -26.318  1.00  0.63           H  
ATOM    815  HA  PHE A  52     -19.867  -6.613 -25.190  1.00  0.63           H  
ATOM    816 1HB  PHE A  52     -19.140  -8.093 -27.710  1.00  0.63           H  
ATOM    817 2HB  PHE A  52     -18.564  -6.472 -27.330  1.00  0.63           H  
ATOM    818  HD1 PHE A  52     -18.324 -10.047 -26.468  1.00  0.63           H  
ATOM    819  HD2 PHE A  52     -17.144  -6.081 -25.509  1.00  0.63           H  
ATOM    820  HE1 PHE A  52     -16.489 -10.929 -25.081  1.00  0.63           H  
ATOM    821  HE2 PHE A  52     -15.352  -6.938 -24.141  1.00  0.63           H  
ATOM    822  HZ  PHE A  52     -14.981  -9.361 -23.903  1.00  0.63           H  
ATOM    823  N   LYS A  53     -20.892  -4.984 -26.713  1.00  0.59           N  
ATOM    824  CA  LYS A  53     -21.642  -4.018 -27.477  1.00  0.59           C  
ATOM    825  C   LYS A  53     -20.753  -3.497 -28.581  1.00  0.59           C  
ATOM    826  O   LYS A  53     -21.226  -3.245 -29.695  1.00  0.59           O  
ATOM    827  CB  LYS A  53     -22.097  -2.884 -26.582  1.00  0.59           C  
ATOM    828  CG  LYS A  53     -22.993  -3.307 -25.430  1.00  0.59           C  
ATOM    829  CD  LYS A  53     -24.311  -3.878 -25.909  1.00  0.59           C  
ATOM    830  CE  LYS A  53     -25.225  -4.212 -24.737  1.00  0.59           C  
ATOM    831  NZ  LYS A  53     -26.511  -4.819 -25.190  1.00  0.59           N  
ATOM    832  H   LYS A  53     -20.153  -4.651 -26.093  1.00  0.59           H  
ATOM    833  HA  LYS A  53     -22.507  -4.501 -27.931  1.00  0.59           H  
ATOM    834 1HB  LYS A  53     -21.216  -2.419 -26.141  1.00  0.59           H  
ATOM    835 2HB  LYS A  53     -22.612  -2.126 -27.170  1.00  0.59           H  
ATOM    836 1HG  LYS A  53     -22.477  -4.075 -24.866  1.00  0.59           H  
ATOM    837 2HG  LYS A  53     -23.183  -2.465 -24.779  1.00  0.59           H  
ATOM    838 1HD  LYS A  53     -24.809  -3.154 -26.556  1.00  0.59           H  
ATOM    839 2HD  LYS A  53     -24.125  -4.788 -26.485  1.00  0.59           H  
ATOM    840 1HE  LYS A  53     -24.714  -4.914 -24.078  1.00  0.59           H  
ATOM    841 2HE  LYS A  53     -25.440  -3.298 -24.181  1.00  0.59           H  
ATOM    842 1HZ  LYS A  53     -27.088  -5.028 -24.388  1.00  0.59           H  
ATOM    843 2HZ  LYS A  53     -26.996  -4.170 -25.795  1.00  0.59           H  
ATOM    844 3HZ  LYS A  53     -26.316  -5.672 -25.698  1.00  0.59           H  
ATOM    845  N   TYR A  54     -19.456  -3.368 -28.273  1.00  0.57           N  
ATOM    846  CA  TYR A  54     -18.528  -2.843 -29.257  1.00  0.57           C  
ATOM    847  C   TYR A  54     -17.248  -3.666 -29.350  1.00  0.57           C  
ATOM    848  O   TYR A  54     -16.774  -4.221 -28.352  1.00  0.57           O  
ATOM    849  CB  TYR A  54     -18.106  -1.422 -28.902  1.00  0.57           C  
ATOM    850  CG  TYR A  54     -19.213  -0.426 -28.701  1.00  0.57           C  
ATOM    851  CD1 TYR A  54     -19.750  -0.231 -27.437  1.00  0.57           C  
ATOM    852  CD2 TYR A  54     -19.684   0.301 -29.763  1.00  0.57           C  
ATOM    853  CE1 TYR A  54     -20.751   0.697 -27.265  1.00  0.57           C  
ATOM    854  CE2 TYR A  54     -20.680   1.219 -29.591  1.00  0.57           C  
ATOM    855  CZ  TYR A  54     -21.216   1.419 -28.346  1.00  0.57           C  
ATOM    856  OH  TYR A  54     -22.219   2.342 -28.167  1.00  0.57           O  
ATOM    857  H   TYR A  54     -19.128  -3.587 -27.332  1.00  0.57           H  
ATOM    858  HA  TYR A  54     -19.009  -2.854 -30.233  1.00  0.57           H  
ATOM    859 1HB  TYR A  54     -17.519  -1.453 -28.014  1.00  0.57           H  
ATOM    860 2HB  TYR A  54     -17.460  -1.052 -29.696  1.00  0.57           H  
ATOM    861  HD1 TYR A  54     -19.377  -0.803 -26.579  1.00  0.57           H  
ATOM    862  HD2 TYR A  54     -19.254   0.144 -30.745  1.00  0.57           H  
ATOM    863  HE1 TYR A  54     -21.175   0.868 -26.295  1.00  0.57           H  
ATOM    864  HE2 TYR A  54     -21.045   1.792 -30.442  1.00  0.57           H  
ATOM    865  HH  TYR A  54     -22.441   2.738 -29.013  1.00  0.57           H  
ATOM    866  N   ILE A  55     -16.681  -3.683 -30.545  1.00  0.55           N  
ATOM    867  CA  ILE A  55     -15.353  -4.232 -30.800  1.00  0.55           C  
ATOM    868  C   ILE A  55     -14.439  -3.225 -31.493  1.00  0.55           C  
ATOM    869  O   ILE A  55     -14.818  -2.625 -32.503  1.00  0.55           O  
ATOM    870  CB  ILE A  55     -15.400  -5.555 -31.612  1.00  0.55           C  
ATOM    871  CG1 ILE A  55     -16.075  -6.677 -30.819  1.00  0.55           C  
ATOM    872  CG2 ILE A  55     -14.080  -5.964 -31.999  1.00  0.55           C  
ATOM    873  CD1 ILE A  55     -16.331  -7.960 -31.616  1.00  0.55           C  
ATOM    874  H   ILE A  55     -17.197  -3.250 -31.313  1.00  0.55           H  
ATOM    875  HA  ILE A  55     -14.900  -4.471 -29.843  1.00  0.55           H  
ATOM    876  HB  ILE A  55     -15.966  -5.390 -32.478  1.00  0.55           H  
ATOM    877 1HG1 ILE A  55     -15.437  -6.942 -30.015  1.00  0.55           H  
ATOM    878 2HG1 ILE A  55     -16.973  -6.304 -30.402  1.00  0.55           H  
ATOM    879 1HG2 ILE A  55     -14.127  -6.885 -32.580  1.00  0.55           H  
ATOM    880 2HG2 ILE A  55     -13.598  -5.189 -32.594  1.00  0.55           H  
ATOM    881 3HG2 ILE A  55     -13.542  -6.123 -31.086  1.00  0.55           H  
ATOM    882 1HD1 ILE A  55     -16.786  -8.705 -30.966  1.00  0.55           H  
ATOM    883 2HD1 ILE A  55     -16.995  -7.764 -32.446  1.00  0.55           H  
ATOM    884 3HD1 ILE A  55     -15.387  -8.346 -31.997  1.00  0.55           H  
ATOM    885  N   LEU A  56     -13.243  -3.030 -30.933  1.00  0.54           N  
ATOM    886  CA  LEU A  56     -12.264  -2.148 -31.546  1.00  0.54           C  
ATOM    887  C   LEU A  56     -11.181  -2.987 -32.214  1.00  0.54           C  
ATOM    888  O   LEU A  56     -10.288  -3.545 -31.565  1.00  0.54           O  
ATOM    889  CB  LEU A  56     -11.621  -1.169 -30.547  1.00  0.54           C  
ATOM    890  CG  LEU A  56     -12.556  -0.223 -29.780  1.00  0.54           C  
ATOM    891  CD1 LEU A  56     -11.737   0.718 -28.918  1.00  0.54           C  
ATOM    892  CD2 LEU A  56     -13.381   0.518 -30.738  1.00  0.54           C  
ATOM    893  H   LEU A  56     -13.004  -3.542 -30.092  1.00  0.54           H  
ATOM    894  HA  LEU A  56     -12.753  -1.560 -32.323  1.00  0.54           H  
ATOM    895 1HB  LEU A  56     -11.087  -1.746 -29.812  1.00  0.54           H  
ATOM    896 2HB  LEU A  56     -10.900  -0.570 -31.080  1.00  0.54           H  
ATOM    897  HG  LEU A  56     -13.197  -0.802 -29.128  1.00  0.54           H  
ATOM    898 1HD1 LEU A  56     -12.390   1.381 -28.372  1.00  0.54           H  
ATOM    899 2HD1 LEU A  56     -11.132   0.182 -28.222  1.00  0.54           H  
ATOM    900 3HD1 LEU A  56     -11.100   1.298 -29.564  1.00  0.54           H  
ATOM    901 1HD2 LEU A  56     -14.043   1.177 -30.238  1.00  0.54           H  
ATOM    902 2HD2 LEU A  56     -12.760   1.096 -31.401  1.00  0.54           H  
ATOM    903 3HD2 LEU A  56     -13.945  -0.208 -31.296  1.00  0.54           H  
ATOM    904  N   ASN A  57     -11.303  -3.081 -33.528  1.00  0.55           N  
ATOM    905  CA  ASN A  57     -10.433  -3.863 -34.389  1.00  0.55           C  
ATOM    906  C   ASN A  57      -9.264  -3.045 -34.871  1.00  0.55           C  
ATOM    907  O   ASN A  57      -9.425  -2.165 -35.715  1.00  0.55           O  
ATOM    908  CB  ASN A  57     -11.214  -4.417 -35.562  1.00  0.55           C  
ATOM    909  CG  ASN A  57     -10.364  -5.165 -36.555  1.00  0.55           C  
ATOM    910  OD1 ASN A  57      -9.231  -5.576 -36.254  1.00  0.55           O  
ATOM    911  ND2 ASN A  57     -10.886  -5.279 -37.771  1.00  0.55           N  
ATOM    912  H   ASN A  57     -12.052  -2.554 -33.978  1.00  0.55           H  
ATOM    913  HA  ASN A  57     -10.028  -4.695 -33.808  1.00  0.55           H  
ATOM    914 1HB  ASN A  57     -11.986  -5.093 -35.184  1.00  0.55           H  
ATOM    915 2HB  ASN A  57     -11.725  -3.601 -36.073  1.00  0.55           H  
ATOM    916 1HD2 ASN A  57     -10.363  -5.696 -38.551  1.00  0.55           H  
ATOM    917 2HD2 ASN A  57     -11.786  -4.898 -37.957  1.00  0.55           H  
ATOM    918  N   LEU A  58      -8.092  -3.295 -34.318  1.00  0.56           N  
ATOM    919  CA  LEU A  58      -6.940  -2.494 -34.665  1.00  0.56           C  
ATOM    920  C   LEU A  58      -6.155  -3.088 -35.833  1.00  0.56           C  
ATOM    921  O   LEU A  58      -5.097  -2.567 -36.190  1.00  0.56           O  
ATOM    922  CB  LEU A  58      -6.024  -2.392 -33.454  1.00  0.56           C  
ATOM    923  CG  LEU A  58      -6.634  -1.752 -32.223  1.00  0.56           C  
ATOM    924  CD1 LEU A  58      -5.664  -1.845 -31.115  1.00  0.56           C  
ATOM    925  CD2 LEU A  58      -6.991  -0.315 -32.509  1.00  0.56           C  
ATOM    926  H   LEU A  58      -7.991  -4.030 -33.611  1.00  0.56           H  
ATOM    927  HA  LEU A  58      -7.285  -1.500 -34.932  1.00  0.56           H  
ATOM    928 1HB  LEU A  58      -5.711  -3.397 -33.179  1.00  0.56           H  
ATOM    929 2HB  LEU A  58      -5.145  -1.814 -33.732  1.00  0.56           H  
ATOM    930  HG  LEU A  58      -7.533  -2.312 -31.939  1.00  0.56           H  
ATOM    931 1HD1 LEU A  58      -6.102  -1.428 -30.220  1.00  0.56           H  
ATOM    932 2HD1 LEU A  58      -5.431  -2.887 -30.957  1.00  0.56           H  
ATOM    933 3HD1 LEU A  58      -4.765  -1.304 -31.368  1.00  0.56           H  
ATOM    934 1HD2 LEU A  58      -7.440   0.144 -31.628  1.00  0.56           H  
ATOM    935 2HD2 LEU A  58      -6.098   0.240 -32.791  1.00  0.56           H  
ATOM    936 3HD2 LEU A  58      -7.692  -0.307 -33.321  1.00  0.56           H  
ATOM    937  N   THR A  59      -6.615  -4.218 -36.394  1.00  0.59           N  
ATOM    938  CA  THR A  59      -5.838  -4.885 -37.438  1.00  0.59           C  
ATOM    939  C   THR A  59      -6.087  -4.285 -38.801  1.00  0.59           C  
ATOM    940  O   THR A  59      -7.072  -3.584 -39.008  1.00  0.59           O  
ATOM    941  CB  THR A  59      -6.173  -6.375 -37.508  1.00  0.59           C  
ATOM    942  OG1 THR A  59      -7.482  -6.538 -37.985  1.00  0.59           O  
ATOM    943  CG2 THR A  59      -6.127  -6.934 -36.145  1.00  0.59           C  
ATOM    944  H   THR A  59      -7.515  -4.613 -36.118  1.00  0.59           H  
ATOM    945  HA  THR A  59      -4.785  -4.771 -37.229  1.00  0.59           H  
ATOM    946  HB  THR A  59      -5.471  -6.894 -38.159  1.00  0.59           H  
ATOM    947  HG1 THR A  59      -8.117  -6.191 -37.343  1.00  0.59           H  
ATOM    948 1HG2 THR A  59      -6.382  -7.994 -36.166  1.00  0.59           H  
ATOM    949 2HG2 THR A  59      -5.130  -6.798 -35.751  1.00  0.59           H  
ATOM    950 3HG2 THR A  59      -6.846  -6.403 -35.523  1.00  0.59           H  
ATOM    951  N   THR A  60      -5.243  -4.648 -39.763  1.00  0.63           N  
ATOM    952  CA  THR A  60      -5.336  -4.118 -41.117  1.00  0.63           C  
ATOM    953  C   THR A  60      -6.432  -4.770 -41.955  1.00  0.63           C  
ATOM    954  O   THR A  60      -6.765  -4.289 -43.039  1.00  0.63           O  
ATOM    955  CB  THR A  60      -3.976  -4.257 -41.816  1.00  0.63           C  
ATOM    956  OG1 THR A  60      -3.598  -5.643 -41.875  1.00  0.63           O  
ATOM    957  CG2 THR A  60      -2.929  -3.471 -41.042  1.00  0.63           C  
ATOM    958  H   THR A  60      -4.479  -5.267 -39.535  1.00  0.63           H  
ATOM    959  HA  THR A  60      -5.562  -3.060 -41.045  1.00  0.63           H  
ATOM    960  HB  THR A  60      -4.044  -3.864 -42.830  1.00  0.63           H  
ATOM    961  HG1 THR A  60      -4.177  -6.109 -42.491  1.00  0.63           H  
ATOM    962 1HG2 THR A  60      -1.982  -3.577 -41.546  1.00  0.63           H  
ATOM    963 2HG2 THR A  60      -3.208  -2.415 -41.000  1.00  0.63           H  
ATOM    964 3HG2 THR A  60      -2.849  -3.860 -40.028  1.00  0.63           H  
ATOM    965  N   GLU A  61      -6.981  -5.862 -41.450  1.00  0.70           N  
ATOM    966  CA  GLU A  61      -8.041  -6.584 -42.126  1.00  0.70           C  
ATOM    967  C   GLU A  61      -9.392  -6.196 -41.532  1.00  0.70           C  
ATOM    968  O   GLU A  61      -9.524  -6.052 -40.315  1.00  0.70           O  
ATOM    969  CB  GLU A  61      -7.800  -8.084 -41.976  1.00  0.70           C  
ATOM    970  CG  GLU A  61      -6.553  -8.602 -42.681  1.00  0.70           C  
ATOM    971  CD  GLU A  61      -6.293 -10.087 -42.457  1.00  0.70           C  
ATOM    972  OE1 GLU A  61      -6.765 -10.641 -41.478  1.00  0.70           O  
ATOM    973  OE2 GLU A  61      -5.614 -10.663 -43.274  1.00  0.70           O  
ATOM    974  H   GLU A  61      -6.663  -6.188 -40.548  1.00  0.70           H  
ATOM    975  HA  GLU A  61      -8.037  -6.319 -43.183  1.00  0.70           H  
ATOM    976 1HB  GLU A  61      -7.678  -8.298 -40.931  1.00  0.70           H  
ATOM    977 2HB  GLU A  61      -8.668  -8.637 -42.335  1.00  0.70           H  
ATOM    978 1HG  GLU A  61      -6.656  -8.420 -43.750  1.00  0.70           H  
ATOM    979 2HG  GLU A  61      -5.694  -8.033 -42.326  1.00  0.70           H  
ATOM    980  N   LYS A  62     -10.402  -6.061 -42.384  1.00  0.80           N  
ATOM    981  CA  LYS A  62     -11.738  -5.748 -41.900  1.00  0.80           C  
ATOM    982  C   LYS A  62     -12.447  -7.037 -41.542  1.00  0.80           C  
ATOM    983  O   LYS A  62     -12.489  -7.963 -42.353  1.00  0.80           O  
ATOM    984  CB  LYS A  62     -12.538  -4.966 -42.940  1.00  0.80           C  
ATOM    985  CG  LYS A  62     -13.908  -4.523 -42.449  1.00  0.80           C  
ATOM    986  CD  LYS A  62     -14.640  -3.694 -43.493  1.00  0.80           C  
ATOM    987  CE  LYS A  62     -16.015  -3.278 -42.994  1.00  0.80           C  
ATOM    988  NZ  LYS A  62     -16.747  -2.463 -44.002  1.00  0.80           N  
ATOM    989  H   LYS A  62     -10.238  -6.179 -43.374  1.00  0.80           H  
ATOM    990  HA  LYS A  62     -11.656  -5.142 -40.996  1.00  0.80           H  
ATOM    991 1HB  LYS A  62     -11.983  -4.075 -43.233  1.00  0.80           H  
ATOM    992 2HB  LYS A  62     -12.680  -5.577 -43.829  1.00  0.80           H  
ATOM    993 1HG  LYS A  62     -14.510  -5.400 -42.198  1.00  0.80           H  
ATOM    994 2HG  LYS A  62     -13.781  -3.923 -41.546  1.00  0.80           H  
ATOM    995 1HD  LYS A  62     -14.057  -2.800 -43.720  1.00  0.80           H  
ATOM    996 2HD  LYS A  62     -14.755  -4.277 -44.406  1.00  0.80           H  
ATOM    997 1HE  LYS A  62     -16.597  -4.171 -42.768  1.00  0.80           H  
ATOM    998 2HE  LYS A  62     -15.899  -2.692 -42.081  1.00  0.80           H  
ATOM    999 1HZ  LYS A  62     -17.652  -2.206 -43.635  1.00  0.80           H  
ATOM   1000 2HZ  LYS A  62     -16.218  -1.626 -44.209  1.00  0.80           H  
ATOM   1001 3HZ  LYS A  62     -16.868  -3.001 -44.848  1.00  0.80           H  
ATOM   1002  N   TYR A  63     -12.973  -7.113 -40.330  1.00  0.93           N  
ATOM   1003  CA  TYR A  63     -13.630  -8.331 -39.893  1.00  0.93           C  
ATOM   1004  C   TYR A  63     -15.140  -8.180 -39.887  1.00  0.93           C  
ATOM   1005  O   TYR A  63     -15.664  -7.078 -39.710  1.00  0.93           O  
ATOM   1006  CB  TYR A  63     -13.093  -8.753 -38.531  1.00  0.93           C  
ATOM   1007  CG  TYR A  63     -11.621  -9.086 -38.607  1.00  0.93           C  
ATOM   1008  CD1 TYR A  63     -10.756  -8.628 -37.643  1.00  0.93           C  
ATOM   1009  CD2 TYR A  63     -11.132  -9.812 -39.687  1.00  0.93           C  
ATOM   1010  CE1 TYR A  63      -9.405  -8.905 -37.738  1.00  0.93           C  
ATOM   1011  CE2 TYR A  63      -9.786 -10.085 -39.786  1.00  0.93           C  
ATOM   1012  CZ  TYR A  63      -8.920  -9.640 -38.818  1.00  0.93           C  
ATOM   1013  OH  TYR A  63      -7.567  -9.915 -38.925  1.00  0.93           O  
ATOM   1014  H   TYR A  63     -12.906  -6.322 -39.708  1.00  0.93           H  
ATOM   1015  HA  TYR A  63     -13.393  -9.124 -40.601  1.00  0.93           H  
ATOM   1016 1HB  TYR A  63     -13.226  -7.944 -37.812  1.00  0.93           H  
ATOM   1017 2HB  TYR A  63     -13.636  -9.628 -38.165  1.00  0.93           H  
ATOM   1018  HD1 TYR A  63     -11.138  -8.049 -36.806  1.00  0.93           H  
ATOM   1019  HD2 TYR A  63     -11.812 -10.161 -40.463  1.00  0.93           H  
ATOM   1020  HE1 TYR A  63      -8.723  -8.543 -36.971  1.00  0.93           H  
ATOM   1021  HE2 TYR A  63      -9.400 -10.653 -40.636  1.00  0.93           H  
ATOM   1022  HH  TYR A  63      -7.355 -10.187 -39.854  1.00  0.93           H  
ATOM   1023  N   CYS A  64     -15.830  -9.303 -40.052  1.00  1.09           N  
ATOM   1024  CA  CYS A  64     -17.283  -9.338 -40.061  1.00  1.09           C  
ATOM   1025  C   CYS A  64     -17.792 -10.422 -39.133  1.00  1.09           C  
ATOM   1026  O   CYS A  64     -17.345 -11.565 -39.172  1.00  1.09           O  
ATOM   1027  CB  CYS A  64     -17.822  -9.589 -41.466  1.00  1.09           C  
ATOM   1028  SG  CYS A  64     -19.627  -9.632 -41.557  1.00  1.09           S  
ATOM   1029  H   CYS A  64     -15.323 -10.165 -40.187  1.00  1.09           H  
ATOM   1030  HA  CYS A  64     -17.658  -8.376 -39.711  1.00  1.09           H  
ATOM   1031 1HB  CYS A  64     -17.465  -8.809 -42.141  1.00  1.09           H  
ATOM   1032 2HB  CYS A  64     -17.446 -10.542 -41.834  1.00  1.09           H  
ATOM   1033  HG  CYS A  64     -19.693 -10.013 -42.830  1.00  1.09           H  
ATOM   1034  N   PHE A  65     -18.722 -10.021 -38.281  1.00  1.24           N  
ATOM   1035  CA  PHE A  65     -19.306 -10.856 -37.244  1.00  1.24           C  
ATOM   1036  C   PHE A  65     -20.742 -11.291 -37.589  1.00  1.24           C  
ATOM   1037  O   PHE A  65     -21.531 -11.685 -36.720  1.00  1.24           O  
ATOM   1038  CB  PHE A  65     -19.184 -10.064 -35.952  1.00  1.24           C  
ATOM   1039  CG  PHE A  65     -17.715  -9.828 -35.620  1.00  1.24           C  
ATOM   1040  CD1 PHE A  65     -17.039  -8.772 -36.200  1.00  1.24           C  
ATOM   1041  CD2 PHE A  65     -17.019 -10.630 -34.738  1.00  1.24           C  
ATOM   1042  CE1 PHE A  65     -15.713  -8.521 -35.927  1.00  1.24           C  
ATOM   1043  CE2 PHE A  65     -15.691 -10.368 -34.468  1.00  1.24           C  
ATOM   1044  CZ  PHE A  65     -15.039  -9.317 -35.060  1.00  1.24           C  
ATOM   1045  H   PHE A  65     -19.033  -9.062 -38.343  1.00  1.24           H  
ATOM   1046  HA  PHE A  65     -18.698 -11.757 -37.148  1.00  1.24           H  
ATOM   1047 1HB  PHE A  65     -19.684  -9.099 -36.049  1.00  1.24           H  
ATOM   1048 2HB  PHE A  65     -19.640 -10.597 -35.140  1.00  1.24           H  
ATOM   1049  HD1 PHE A  65     -17.572  -8.142 -36.898  1.00  1.24           H  
ATOM   1050  HD2 PHE A  65     -17.518 -11.475 -34.257  1.00  1.24           H  
ATOM   1051  HE1 PHE A  65     -15.209  -7.683 -36.405  1.00  1.24           H  
ATOM   1052  HE2 PHE A  65     -15.162 -10.991 -33.793  1.00  1.24           H  
ATOM   1053  HZ  PHE A  65     -13.989  -9.124 -34.838  1.00  1.24           H  
ATOM   1054  N   ASN A  66     -21.042 -11.222 -38.882  1.00  1.32           N  
ATOM   1055  CA  ASN A  66     -22.296 -11.652 -39.494  1.00  1.32           C  
ATOM   1056  C   ASN A  66     -23.562 -11.137 -38.813  1.00  1.32           C  
ATOM   1057  O   ASN A  66     -23.862  -9.946 -38.861  1.00  1.32           O  
ATOM   1058  CB  ASN A  66     -22.313 -13.166 -39.622  1.00  1.32           C  
ATOM   1059  CG  ASN A  66     -21.221 -13.673 -40.544  1.00  1.32           C  
ATOM   1060  OD1 ASN A  66     -20.733 -12.947 -41.418  1.00  1.32           O  
ATOM   1061  ND2 ASN A  66     -20.836 -14.912 -40.364  1.00  1.32           N  
ATOM   1062  H   ASN A  66     -20.321 -10.869 -39.496  1.00  1.32           H  
ATOM   1063  HA  ASN A  66     -22.317 -11.250 -40.507  1.00  1.32           H  
ATOM   1064 1HB  ASN A  66     -22.181 -13.626 -38.642  1.00  1.32           H  
ATOM   1065 2HB  ASN A  66     -23.278 -13.490 -40.021  1.00  1.32           H  
ATOM   1066 1HD2 ASN A  66     -20.118 -15.301 -40.945  1.00  1.32           H  
ATOM   1067 2HD2 ASN A  66     -21.257 -15.468 -39.648  1.00  1.32           H  
ATOM   1068  N   ASP A  67     -24.316 -12.053 -38.206  1.00  1.31           N  
ATOM   1069  CA  ASP A  67     -25.607 -11.767 -37.590  1.00  1.31           C  
ATOM   1070  C   ASP A  67     -25.521 -11.029 -36.257  1.00  1.31           C  
ATOM   1071  O   ASP A  67     -26.541 -10.591 -35.720  1.00  1.31           O  
ATOM   1072  CB  ASP A  67     -26.361 -13.074 -37.369  1.00  1.31           C  
ATOM   1073  CG  ASP A  67     -26.780 -13.735 -38.673  1.00  1.31           C  
ATOM   1074  OD1 ASP A  67     -26.725 -13.087 -39.693  1.00  1.31           O  
ATOM   1075  OD2 ASP A  67     -27.139 -14.885 -38.642  1.00  1.31           O  
ATOM   1076  H   ASP A  67     -23.986 -13.004 -38.179  1.00  1.31           H  
ATOM   1077  HA  ASP A  67     -26.176 -11.144 -38.280  1.00  1.31           H  
ATOM   1078 1HB  ASP A  67     -25.730 -13.765 -36.809  1.00  1.31           H  
ATOM   1079 2HB  ASP A  67     -27.251 -12.883 -36.768  1.00  1.31           H  
ATOM   1080  N   SER A  68     -24.328 -10.949 -35.686  1.00  1.20           N  
ATOM   1081  CA  SER A  68     -24.161 -10.298 -34.401  1.00  1.20           C  
ATOM   1082  C   SER A  68     -24.546  -8.829 -34.429  1.00  1.20           C  
ATOM   1083  O   SER A  68     -24.321  -8.123 -35.408  1.00  1.20           O  
ATOM   1084  CB  SER A  68     -22.755 -10.413 -33.912  1.00  1.20           C  
ATOM   1085  OG  SER A  68     -22.597  -9.682 -32.738  1.00  1.20           O  
ATOM   1086  H   SER A  68     -23.502 -11.315 -36.164  1.00  1.20           H  
ATOM   1087  HA  SER A  68     -24.812 -10.801 -33.686  1.00  1.20           H  
ATOM   1088 1HB  SER A  68     -22.521 -11.453 -33.736  1.00  1.20           H  
ATOM   1089 2HB  SER A  68     -22.073 -10.042 -34.674  1.00  1.20           H  
ATOM   1090  HG  SER A  68     -21.658  -9.723 -32.534  1.00  1.20           H  
ATOM   1091  N   ARG A  69     -25.096  -8.365 -33.314  1.00  1.04           N  
ATOM   1092  CA  ARG A  69     -25.499  -6.973 -33.149  1.00  1.04           C  
ATOM   1093  C   ARG A  69     -24.344  -6.078 -32.687  1.00  1.04           C  
ATOM   1094  O   ARG A  69     -24.532  -4.881 -32.470  1.00  1.04           O  
ATOM   1095  CB  ARG A  69     -26.624  -6.871 -32.131  1.00  1.04           C  
ATOM   1096  CG  ARG A  69     -27.928  -7.532 -32.549  1.00  1.04           C  
ATOM   1097  CD  ARG A  69     -28.971  -7.404 -31.492  1.00  1.04           C  
ATOM   1098  NE  ARG A  69     -30.222  -8.042 -31.876  1.00  1.04           N  
ATOM   1099  CZ  ARG A  69     -31.333  -8.071 -31.111  1.00  1.04           C  
ATOM   1100  NH1 ARG A  69     -31.335  -7.496 -29.928  1.00  1.04           N  
ATOM   1101  NH2 ARG A  69     -32.421  -8.679 -31.550  1.00  1.04           N  
ATOM   1102  H   ARG A  69     -25.244  -9.010 -32.553  1.00  1.04           H  
ATOM   1103  HA  ARG A  69     -25.858  -6.605 -34.110  1.00  1.04           H  
ATOM   1104 1HB  ARG A  69     -26.305  -7.324 -31.194  1.00  1.04           H  
ATOM   1105 2HB  ARG A  69     -26.836  -5.821 -31.931  1.00  1.04           H  
ATOM   1106 1HG  ARG A  69     -28.297  -7.061 -33.460  1.00  1.04           H  
ATOM   1107 2HG  ARG A  69     -27.752  -8.594 -32.738  1.00  1.04           H  
ATOM   1108 1HD  ARG A  69     -28.617  -7.875 -30.576  1.00  1.04           H  
ATOM   1109 2HD  ARG A  69     -29.170  -6.350 -31.305  1.00  1.04           H  
ATOM   1110  HE  ARG A  69     -30.258  -8.498 -32.780  1.00  1.04           H  
ATOM   1111 1HH1 ARG A  69     -30.504  -7.031 -29.591  1.00  1.04           H  
ATOM   1112 2HH1 ARG A  69     -32.167  -7.519 -29.357  1.00  1.04           H  
ATOM   1113 1HH2 ARG A  69     -32.422  -9.122 -32.458  1.00  1.04           H  
ATOM   1114 2HH2 ARG A  69     -33.252  -8.701 -30.977  1.00  1.04           H  
ATOM   1115  N   ILE A  70     -23.159  -6.665 -32.522  1.00  0.87           N  
ATOM   1116  CA  ILE A  70     -21.990  -5.929 -32.041  1.00  0.87           C  
ATOM   1117  C   ILE A  70     -21.499  -4.875 -33.048  1.00  0.87           C  
ATOM   1118  O   ILE A  70     -21.342  -5.148 -34.241  1.00  0.87           O  
ATOM   1119  CB  ILE A  70     -20.830  -6.891 -31.735  1.00  0.87           C  
ATOM   1120  CG1 ILE A  70     -21.172  -7.852 -30.610  1.00  0.87           C  
ATOM   1121  CG2 ILE A  70     -19.660  -6.113 -31.283  1.00  0.87           C  
ATOM   1122  CD1 ILE A  70     -20.138  -8.982 -30.433  1.00  0.87           C  
ATOM   1123  H   ILE A  70     -23.064  -7.660 -32.715  1.00  0.87           H  
ATOM   1124  HA  ILE A  70     -22.261  -5.414 -31.117  1.00  0.87           H  
ATOM   1125  HB  ILE A  70     -20.576  -7.463 -32.626  1.00  0.87           H  
ATOM   1126 1HG1 ILE A  70     -21.216  -7.293 -29.695  1.00  0.87           H  
ATOM   1127 2HG1 ILE A  70     -22.150  -8.279 -30.788  1.00  0.87           H  
ATOM   1128 1HG2 ILE A  70     -18.901  -6.814 -31.083  1.00  0.87           H  
ATOM   1129 2HG2 ILE A  70     -19.337  -5.422 -32.037  1.00  0.87           H  
ATOM   1130 3HG2 ILE A  70     -19.908  -5.567 -30.381  1.00  0.87           H  
ATOM   1131 1HD1 ILE A  70     -20.438  -9.622 -29.601  1.00  0.87           H  
ATOM   1132 2HD1 ILE A  70     -20.075  -9.576 -31.341  1.00  0.87           H  
ATOM   1133 3HD1 ILE A  70     -19.166  -8.545 -30.219  1.00  0.87           H  
ATOM   1134  N   ASN A  71     -21.258  -3.664 -32.551  1.00  0.74           N  
ATOM   1135  CA  ASN A  71     -20.767  -2.533 -33.340  1.00  0.74           C  
ATOM   1136  C   ASN A  71     -19.251  -2.617 -33.541  1.00  0.74           C  
ATOM   1137  O   ASN A  71     -18.484  -2.561 -32.575  1.00  0.74           O  
ATOM   1138  CB  ASN A  71     -21.175  -1.239 -32.678  1.00  0.74           C  
ATOM   1139  CG  ASN A  71     -20.763   0.007 -33.418  1.00  0.74           C  
ATOM   1140  OD1 ASN A  71     -19.728   0.036 -34.082  1.00  0.74           O  
ATOM   1141  ND2 ASN A  71     -21.562   1.040 -33.309  1.00  0.74           N  
ATOM   1142  H   ASN A  71     -21.399  -3.518 -31.550  1.00  0.74           H  
ATOM   1143  HA  ASN A  71     -21.227  -2.579 -34.328  1.00  0.74           H  
ATOM   1144 1HB  ASN A  71     -22.260  -1.229 -32.572  1.00  0.74           H  
ATOM   1145 2HB  ASN A  71     -20.773  -1.234 -31.689  1.00  0.74           H  
ATOM   1146 1HD2 ASN A  71     -21.341   1.894 -33.780  1.00  0.74           H  
ATOM   1147 2HD2 ASN A  71     -22.395   0.971 -32.759  1.00  0.74           H  
ATOM   1148  N   ILE A  72     -18.816  -2.828 -34.781  1.00  0.66           N  
ATOM   1149  CA  ILE A  72     -17.390  -3.022 -35.023  1.00  0.66           C  
ATOM   1150  C   ILE A  72     -16.749  -1.738 -35.561  1.00  0.66           C  
ATOM   1151  O   ILE A  72     -17.185  -1.200 -36.581  1.00  0.66           O  
ATOM   1152  CB  ILE A  72     -17.173  -4.108 -36.082  1.00  0.66           C  
ATOM   1153  CG1 ILE A  72     -17.998  -5.335 -35.747  1.00  0.66           C  
ATOM   1154  CG2 ILE A  72     -15.673  -4.493 -36.120  1.00  0.66           C  
ATOM   1155  CD1 ILE A  72     -17.703  -5.940 -34.454  1.00  0.66           C  
ATOM   1156  H   ILE A  72     -19.475  -2.863 -35.546  1.00  0.66           H  
ATOM   1157  HA  ILE A  72     -16.897  -3.300 -34.092  1.00  0.66           H  
ATOM   1158  HB  ILE A  72     -17.486  -3.742 -37.058  1.00  0.66           H  
ATOM   1159 1HG1 ILE A  72     -19.053  -5.049 -35.744  1.00  0.66           H  
ATOM   1160 2HG1 ILE A  72     -17.852  -6.052 -36.524  1.00  0.66           H  
ATOM   1161 1HG2 ILE A  72     -15.516  -5.266 -36.875  1.00  0.66           H  
ATOM   1162 2HG2 ILE A  72     -15.075  -3.617 -36.372  1.00  0.66           H  
ATOM   1163 3HG2 ILE A  72     -15.366  -4.870 -35.140  1.00  0.66           H  
ATOM   1164 1HD1 ILE A  72     -18.352  -6.802 -34.292  1.00  0.66           H  
ATOM   1165 2HD1 ILE A  72     -16.668  -6.255 -34.437  1.00  0.66           H  
ATOM   1166 3HD1 ILE A  72     -17.874  -5.209 -33.687  1.00  0.66           H  
ATOM   1167  N   ILE A  73     -15.707  -1.272 -34.883  1.00  0.61           N  
ATOM   1168  CA  ILE A  73     -14.961  -0.082 -35.288  1.00  0.61           C  
ATOM   1169  C   ILE A  73     -13.599  -0.530 -35.822  1.00  0.61           C  
ATOM   1170  O   ILE A  73     -12.893  -1.290 -35.157  1.00  0.61           O  
ATOM   1171  CB  ILE A  73     -14.783   0.896 -34.115  1.00  0.61           C  
ATOM   1172  CG1 ILE A  73     -16.163   1.372 -33.600  1.00  0.61           C  
ATOM   1173  CG2 ILE A  73     -13.923   2.076 -34.534  1.00  0.61           C  
ATOM   1174  CD1 ILE A  73     -16.787   0.468 -32.538  1.00  0.61           C  
ATOM   1175  H   ILE A  73     -15.423  -1.768 -34.041  1.00  0.61           H  
ATOM   1176  HA  ILE A  73     -15.501   0.425 -36.086  1.00  0.61           H  
ATOM   1177  HB  ILE A  73     -14.304   0.382 -33.331  1.00  0.61           H  
ATOM   1178 1HG1 ILE A  73     -16.055   2.372 -33.176  1.00  0.61           H  
ATOM   1179 2HG1 ILE A  73     -16.853   1.421 -34.443  1.00  0.61           H  
ATOM   1180 1HG2 ILE A  73     -13.788   2.740 -33.689  1.00  0.61           H  
ATOM   1181 2HG2 ILE A  73     -12.956   1.719 -34.873  1.00  0.61           H  
ATOM   1182 3HG2 ILE A  73     -14.411   2.614 -35.344  1.00  0.61           H  
ATOM   1183 1HD1 ILE A  73     -17.745   0.878 -32.248  1.00  0.61           H  
ATOM   1184 2HD1 ILE A  73     -16.930  -0.530 -32.934  1.00  0.61           H  
ATOM   1185 3HD1 ILE A  73     -16.145   0.414 -31.676  1.00  0.61           H  
ATOM   1186  N   HIS A  74     -13.266  -0.127 -37.049  1.00  0.59           N  
ATOM   1187  CA  HIS A  74     -12.026  -0.572 -37.697  1.00  0.59           C  
ATOM   1188  C   HIS A  74     -10.950   0.528 -37.783  1.00  0.59           C  
ATOM   1189  O   HIS A  74     -11.174   1.587 -38.375  1.00  0.59           O  
ATOM   1190  CB  HIS A  74     -12.337  -1.135 -39.089  1.00  0.59           C  
ATOM   1191  CG  HIS A  74     -11.147  -1.736 -39.790  1.00  0.59           C  
ATOM   1192  ND1 HIS A  74     -11.056  -1.844 -41.168  1.00  0.59           N  
ATOM   1193  CD2 HIS A  74     -10.014  -2.276 -39.298  1.00  0.59           C  
ATOM   1194  CE1 HIS A  74      -9.902  -2.429 -41.473  1.00  0.59           C  
ATOM   1195  NE2 HIS A  74      -9.271  -2.689 -40.350  1.00  0.59           N  
ATOM   1196  H   HIS A  74     -13.888   0.496 -37.546  1.00  0.59           H  
ATOM   1197  HA  HIS A  74     -11.589  -1.381 -37.113  1.00  0.59           H  
ATOM   1198 1HB  HIS A  74     -13.104  -1.906 -39.003  1.00  0.59           H  
ATOM   1199 2HB  HIS A  74     -12.738  -0.342 -39.720  1.00  0.59           H  
ATOM   1200  HD2 HIS A  74      -9.733  -2.373 -38.252  1.00  0.59           H  
ATOM   1201  HE1 HIS A  74      -9.535  -2.657 -42.473  1.00  0.59           H  
ATOM   1202  HE2 HIS A  74      -8.360  -3.133 -40.214  1.00  0.59           H  
ATOM   1203  N   MET A  75      -9.799   0.265 -37.159  1.00  0.59           N  
ATOM   1204  CA  MET A  75      -8.649   1.166 -37.078  1.00  0.59           C  
ATOM   1205  C   MET A  75      -7.354   0.434 -37.531  1.00  0.59           C  
ATOM   1206  O   MET A  75      -6.584  -0.050 -36.707  1.00  0.59           O  
ATOM   1207  CB  MET A  75      -8.535   1.709 -35.658  1.00  0.59           C  
ATOM   1208  CG  MET A  75      -9.685   2.636 -35.253  1.00  0.59           C  
ATOM   1209  SD  MET A  75      -9.650   3.084 -33.530  1.00  0.59           S  
ATOM   1210  CE  MET A  75     -10.310   1.591 -32.826  1.00  0.59           C  
ATOM   1211  H   MET A  75      -9.712  -0.638 -36.691  1.00  0.59           H  
ATOM   1212  HA  MET A  75      -8.841   2.018 -37.718  1.00  0.59           H  
ATOM   1213 1HB  MET A  75      -8.542   0.880 -34.974  1.00  0.59           H  
ATOM   1214 2HB  MET A  75      -7.589   2.243 -35.535  1.00  0.59           H  
ATOM   1215 1HG  MET A  75      -9.643   3.547 -35.849  1.00  0.59           H  
ATOM   1216 2HG  MET A  75     -10.632   2.150 -35.453  1.00  0.59           H  
ATOM   1217 1HE  MET A  75     -10.351   1.694 -31.752  1.00  0.59           H  
ATOM   1218 2HE  MET A  75     -11.304   1.414 -33.214  1.00  0.59           H  
ATOM   1219 3HE  MET A  75      -9.683   0.752 -33.084  1.00  0.59           H  
ATOM   1220  N   PRO A  76      -7.072   0.378 -38.847  1.00  0.59           N  
ATOM   1221  CA  PRO A  76      -6.075  -0.467 -39.503  1.00  0.59           C  
ATOM   1222  C   PRO A  76      -4.614  -0.094 -39.315  1.00  0.59           C  
ATOM   1223  O   PRO A  76      -3.974   0.460 -40.214  1.00  0.59           O  
ATOM   1224  CB  PRO A  76      -6.477  -0.342 -40.970  1.00  0.59           C  
ATOM   1225  CG  PRO A  76      -7.062   1.035 -41.091  1.00  0.59           C  
ATOM   1226  CD  PRO A  76      -7.794   1.263 -39.785  1.00  0.59           C  
ATOM   1227  HA  PRO A  76      -6.222  -1.479 -39.146  1.00  0.59           H  
ATOM   1228 1HB  PRO A  76      -5.593  -0.483 -41.608  1.00  0.59           H  
ATOM   1229 2HB  PRO A  76      -7.183  -1.132 -41.234  1.00  0.59           H  
ATOM   1230 1HG  PRO A  76      -6.264   1.773 -41.266  1.00  0.59           H  
ATOM   1231 2HG  PRO A  76      -7.737   1.082 -41.959  1.00  0.59           H  
ATOM   1232 1HD  PRO A  76      -7.676   2.319 -39.508  1.00  0.59           H  
ATOM   1233 2HD  PRO A  76      -8.851   0.960 -39.879  1.00  0.59           H  
ATOM   1234  N   LEU A  77      -4.104  -0.388 -38.135  1.00  0.59           N  
ATOM   1235  CA  LEU A  77      -2.735  -0.081 -37.757  1.00  0.59           C  
ATOM   1236  C   LEU A  77      -1.792  -1.280 -37.968  1.00  0.59           C  
ATOM   1237  O   LEU A  77      -2.215  -2.433 -37.912  1.00  0.59           O  
ATOM   1238  CB  LEU A  77      -2.773   0.383 -36.315  1.00  0.59           C  
ATOM   1239  CG  LEU A  77      -3.646   1.607 -36.099  1.00  0.59           C  
ATOM   1240  CD1 LEU A  77      -3.754   1.925 -34.627  1.00  0.59           C  
ATOM   1241  CD2 LEU A  77      -3.054   2.747 -36.865  1.00  0.59           C  
ATOM   1242  H   LEU A  77      -4.711  -0.847 -37.442  1.00  0.59           H  
ATOM   1243  HA  LEU A  77      -2.383   0.740 -38.379  1.00  0.59           H  
ATOM   1244 1HB  LEU A  77      -3.218  -0.407 -35.732  1.00  0.59           H  
ATOM   1245 2HB  LEU A  77      -1.771   0.588 -35.967  1.00  0.59           H  
ATOM   1246  HG  LEU A  77      -4.641   1.410 -36.470  1.00  0.59           H  
ATOM   1247 1HD1 LEU A  77      -4.388   2.802 -34.487  1.00  0.59           H  
ATOM   1248 2HD1 LEU A  77      -4.188   1.074 -34.102  1.00  0.59           H  
ATOM   1249 3HD1 LEU A  77      -2.781   2.126 -34.247  1.00  0.59           H  
ATOM   1250 1HD2 LEU A  77      -3.673   3.607 -36.741  1.00  0.59           H  
ATOM   1251 2HD2 LEU A  77      -2.051   2.960 -36.495  1.00  0.59           H  
ATOM   1252 3HD2 LEU A  77      -3.004   2.487 -37.924  1.00  0.59           H  
ATOM   1253  N   ILE A  78      -0.515  -0.998 -38.206  1.00  0.60           N  
ATOM   1254  CA  ILE A  78       0.516  -2.021 -38.429  1.00  0.60           C  
ATOM   1255  C   ILE A  78       1.492  -2.147 -37.260  1.00  0.60           C  
ATOM   1256  O   ILE A  78       1.923  -1.148 -36.685  1.00  0.60           O  
ATOM   1257  CB  ILE A  78       1.292  -1.732 -39.730  1.00  0.60           C  
ATOM   1258  CG1 ILE A  78       0.344  -1.811 -40.908  1.00  0.60           C  
ATOM   1259  CG2 ILE A  78       2.451  -2.712 -39.907  1.00  0.60           C  
ATOM   1260  CD1 ILE A  78       0.916  -1.288 -42.187  1.00  0.60           C  
ATOM   1261  H   ILE A  78      -0.245  -0.025 -38.252  1.00  0.60           H  
ATOM   1262  HA  ILE A  78       0.018  -2.982 -38.548  1.00  0.60           H  
ATOM   1263  HB  ILE A  78       1.689  -0.716 -39.695  1.00  0.60           H  
ATOM   1264 1HG1 ILE A  78       0.079  -2.849 -41.056  1.00  0.60           H  
ATOM   1265 2HG1 ILE A  78      -0.560  -1.246 -40.681  1.00  0.60           H  
ATOM   1266 1HG2 ILE A  78       2.983  -2.483 -40.829  1.00  0.60           H  
ATOM   1267 2HG2 ILE A  78       3.136  -2.624 -39.075  1.00  0.60           H  
ATOM   1268 3HG2 ILE A  78       2.065  -3.729 -39.955  1.00  0.60           H  
ATOM   1269 1HD1 ILE A  78       0.176  -1.389 -42.982  1.00  0.60           H  
ATOM   1270 2HD1 ILE A  78       1.178  -0.235 -42.067  1.00  0.60           H  
ATOM   1271 3HD1 ILE A  78       1.807  -1.856 -42.447  1.00  0.60           H  
ATOM   1272  N   ASP A  79       1.831  -3.372 -36.862  1.00  0.60           N  
ATOM   1273  CA  ASP A  79       2.756  -3.503 -35.738  1.00  0.60           C  
ATOM   1274  C   ASP A  79       4.185  -3.273 -36.198  1.00  0.60           C  
ATOM   1275  O   ASP A  79       4.895  -4.212 -36.554  1.00  0.60           O  
ATOM   1276  CB  ASP A  79       2.680  -4.894 -35.084  1.00  0.60           C  
ATOM   1277  CG  ASP A  79       3.535  -5.045 -33.779  1.00  0.60           C  
ATOM   1278  OD1 ASP A  79       4.377  -4.215 -33.499  1.00  0.60           O  
ATOM   1279  OD2 ASP A  79       3.298  -5.996 -33.065  1.00  0.60           O  
ATOM   1280  H   ASP A  79       1.471  -4.186 -37.339  1.00  0.60           H  
ATOM   1281  HA  ASP A  79       2.511  -2.751 -34.991  1.00  0.60           H  
ATOM   1282 1HB  ASP A  79       1.676  -5.153 -34.843  1.00  0.60           H  
ATOM   1283 2HB  ASP A  79       3.034  -5.637 -35.801  1.00  0.60           H  
ATOM   1284  N   ASP A  80       4.590  -2.014 -36.174  1.00  0.60           N  
ATOM   1285  CA  ASP A  80       5.927  -1.609 -36.583  1.00  0.60           C  
ATOM   1286  C   ASP A  80       6.326  -0.326 -35.866  1.00  0.60           C  
ATOM   1287  O   ASP A  80       5.484   0.418 -35.366  1.00  0.60           O  
ATOM   1288  CB  ASP A  80       6.009  -1.441 -38.111  1.00  0.60           C  
ATOM   1289  CG  ASP A  80       7.462  -1.514 -38.685  1.00  0.60           C  
ATOM   1290  OD1 ASP A  80       8.387  -1.587 -37.898  1.00  0.60           O  
ATOM   1291  OD2 ASP A  80       7.615  -1.490 -39.886  1.00  0.60           O  
ATOM   1292  H   ASP A  80       3.895  -1.323 -35.906  1.00  0.60           H  
ATOM   1293  HA  ASP A  80       6.628  -2.391 -36.290  1.00  0.60           H  
ATOM   1294 1HB  ASP A  80       5.426  -2.226 -38.588  1.00  0.60           H  
ATOM   1295 2HB  ASP A  80       5.562  -0.487 -38.396  1.00  0.60           H  
ATOM   1296  N   GLU A  81       7.621  -0.049 -35.876  1.00  0.59           N  
ATOM   1297  CA  GLU A  81       8.207   1.103 -35.187  1.00  0.59           C  
ATOM   1298  C   GLU A  81       7.691   2.438 -35.700  1.00  0.59           C  
ATOM   1299  O   GLU A  81       7.576   3.416 -34.954  1.00  0.59           O  
ATOM   1300  CB  GLU A  81       9.737   1.071 -35.295  1.00  0.59           C  
ATOM   1301  CG  GLU A  81      10.400  -0.050 -34.495  1.00  0.59           C  
ATOM   1302  CD  GLU A  81      11.910  -0.071 -34.624  1.00  0.59           C  
ATOM   1303  OE1 GLU A  81      12.440   0.698 -35.392  1.00  0.59           O  
ATOM   1304  OE2 GLU A  81      12.530  -0.863 -33.952  1.00  0.59           O  
ATOM   1305  H   GLU A  81       8.219  -0.700 -36.388  1.00  0.59           H  
ATOM   1306  HA  GLU A  81       7.943   1.016 -34.138  1.00  0.59           H  
ATOM   1307 1HB  GLU A  81      10.022   0.950 -36.343  1.00  0.59           H  
ATOM   1308 2HB  GLU A  81      10.145   2.020 -34.951  1.00  0.59           H  
ATOM   1309 1HG  GLU A  81      10.135   0.066 -33.441  1.00  0.59           H  
ATOM   1310 2HG  GLU A  81       9.997  -1.003 -34.837  1.00  0.59           H  
ATOM   1311  N   LYS A  82       7.361   2.470 -36.980  1.00  0.59           N  
ATOM   1312  CA  LYS A  82       6.904   3.679 -37.638  1.00  0.59           C  
ATOM   1313  C   LYS A  82       5.402   3.933 -37.503  1.00  0.59           C  
ATOM   1314  O   LYS A  82       4.899   4.931 -38.025  1.00  0.59           O  
ATOM   1315  CB  LYS A  82       7.283   3.628 -39.109  1.00  0.59           C  
ATOM   1316  CG  LYS A  82       8.790   3.659 -39.366  1.00  0.59           C  
ATOM   1317  CD  LYS A  82       9.103   3.628 -40.859  1.00  0.59           C  
ATOM   1318  CE  LYS A  82      10.607   3.669 -41.114  1.00  0.59           C  
ATOM   1319  NZ  LYS A  82      10.925   3.612 -42.568  1.00  0.59           N  
ATOM   1320  H   LYS A  82       7.459   1.619 -37.520  1.00  0.59           H  
ATOM   1321  HA  LYS A  82       7.418   4.524 -37.181  1.00  0.59           H  
ATOM   1322 1HB  LYS A  82       6.884   2.713 -39.552  1.00  0.59           H  
ATOM   1323 2HB  LYS A  82       6.832   4.472 -39.632  1.00  0.59           H  
ATOM   1324 1HG  LYS A  82       9.213   4.564 -38.930  1.00  0.59           H  
ATOM   1325 2HG  LYS A  82       9.254   2.793 -38.888  1.00  0.59           H  
ATOM   1326 1HD  LYS A  82       8.694   2.716 -41.296  1.00  0.59           H  
ATOM   1327 2HD  LYS A  82       8.638   4.485 -41.347  1.00  0.59           H  
ATOM   1328 1HE  LYS A  82      11.014   4.590 -40.699  1.00  0.59           H  
ATOM   1329 2HE  LYS A  82      11.076   2.820 -40.617  1.00  0.59           H  
ATOM   1330 1HZ  LYS A  82      11.926   3.640 -42.696  1.00  0.59           H  
ATOM   1331 2HZ  LYS A  82      10.560   2.755 -42.959  1.00  0.59           H  
ATOM   1332 3HZ  LYS A  82      10.504   4.401 -43.037  1.00  0.59           H  
ATOM   1333  N   THR A  83       4.667   3.045 -36.830  1.00  0.58           N  
ATOM   1334  CA  THR A  83       3.236   3.274 -36.691  1.00  0.58           C  
ATOM   1335  C   THR A  83       2.919   4.218 -35.553  1.00  0.58           C  
ATOM   1336  O   THR A  83       3.296   3.995 -34.400  1.00  0.58           O  
ATOM   1337  CB  THR A  83       2.473   1.963 -36.494  1.00  0.58           C  
ATOM   1338  OG1 THR A  83       2.631   1.148 -37.657  1.00  0.58           O  
ATOM   1339  CG2 THR A  83       0.981   2.197 -36.211  1.00  0.58           C  
ATOM   1340  H   THR A  83       5.086   2.224 -36.390  1.00  0.58           H  
ATOM   1341  HA  THR A  83       2.873   3.730 -37.611  1.00  0.58           H  
ATOM   1342  HB  THR A  83       2.909   1.434 -35.654  1.00  0.58           H  
ATOM   1343  HG1 THR A  83       2.343   0.252 -37.433  1.00  0.58           H  
ATOM   1344 1HG2 THR A  83       0.496   1.234 -36.067  1.00  0.58           H  
ATOM   1345 2HG2 THR A  83       0.870   2.796 -35.309  1.00  0.58           H  
ATOM   1346 3HG2 THR A  83       0.523   2.717 -37.048  1.00  0.58           H  
ATOM   1347  N   ASN A  84       2.201   5.269 -35.908  1.00  0.58           N  
ATOM   1348  CA  ASN A  84       1.767   6.308 -34.998  1.00  0.58           C  
ATOM   1349  C   ASN A  84       0.447   5.949 -34.321  1.00  0.58           C  
ATOM   1350  O   ASN A  84      -0.588   5.843 -34.978  1.00  0.58           O  
ATOM   1351  CB  ASN A  84       1.694   7.643 -35.722  1.00  0.58           C  
ATOM   1352  CG  ASN A  84       1.277   8.767 -34.824  1.00  0.58           C  
ATOM   1353  OD1 ASN A  84       0.471   8.525 -33.921  1.00  0.58           O  
ATOM   1354  ND2 ASN A  84       1.794   9.956 -35.044  1.00  0.58           N  
ATOM   1355  H   ASN A  84       1.955   5.354 -36.884  1.00  0.58           H  
ATOM   1356  HA  ASN A  84       2.513   6.402 -34.209  1.00  0.58           H  
ATOM   1357 1HB  ASN A  84       2.668   7.877 -36.155  1.00  0.58           H  
ATOM   1358 2HB  ASN A  84       0.979   7.574 -36.542  1.00  0.58           H  
ATOM   1359 1HD2 ASN A  84       1.530  10.733 -34.469  1.00  0.58           H  
ATOM   1360 2HD2 ASN A  84       2.435  10.091 -35.797  1.00  0.58           H  
ATOM   1361  N   LEU A  85       0.507   5.696 -33.019  1.00  0.58           N  
ATOM   1362  CA  LEU A  85      -0.656   5.323 -32.235  1.00  0.58           C  
ATOM   1363  C   LEU A  85      -1.224   6.575 -31.559  1.00  0.58           C  
ATOM   1364  O   LEU A  85      -2.429   6.657 -31.301  1.00  0.58           O  
ATOM   1365  CB  LEU A  85      -0.318   4.293 -31.161  1.00  0.58           C  
ATOM   1366  CG  LEU A  85       0.263   2.961 -31.600  1.00  0.58           C  
ATOM   1367  CD1 LEU A  85       0.451   2.134 -30.368  1.00  0.58           C  
ATOM   1368  CD2 LEU A  85      -0.622   2.280 -32.585  1.00  0.58           C  
ATOM   1369  H   LEU A  85       1.391   5.807 -32.551  1.00  0.58           H  
ATOM   1370  HA  LEU A  85      -1.415   4.908 -32.897  1.00  0.58           H  
ATOM   1371 1HB  LEU A  85       0.406   4.747 -30.483  1.00  0.58           H  
ATOM   1372 2HB  LEU A  85      -1.218   4.087 -30.605  1.00  0.58           H  
ATOM   1373  HG  LEU A  85       1.242   3.122 -32.063  1.00  0.58           H  
ATOM   1374 1HD1 LEU A  85       0.859   1.180 -30.638  1.00  0.58           H  
ATOM   1375 2HD1 LEU A  85       1.123   2.647 -29.679  1.00  0.58           H  
ATOM   1376 3HD1 LEU A  85      -0.515   1.984 -29.897  1.00  0.58           H  
ATOM   1377 1HD2 LEU A  85      -0.177   1.330 -32.880  1.00  0.58           H  
ATOM   1378 2HD2 LEU A  85      -1.592   2.101 -32.144  1.00  0.58           H  
ATOM   1379 3HD2 LEU A  85      -0.731   2.919 -33.462  1.00  0.58           H  
ATOM   1380  N   ASN A  86      -0.361   7.583 -31.340  1.00  0.59           N  
ATOM   1381  CA  ASN A  86      -0.794   8.830 -30.688  1.00  0.59           C  
ATOM   1382  C   ASN A  86      -1.965   9.482 -31.413  1.00  0.59           C  
ATOM   1383  O   ASN A  86      -2.895   9.979 -30.774  1.00  0.59           O  
ATOM   1384  CB  ASN A  86       0.343   9.831 -30.591  1.00  0.59           C  
ATOM   1385  CG  ASN A  86       1.349   9.545 -29.524  1.00  0.59           C  
ATOM   1386  OD1 ASN A  86       1.075   8.837 -28.556  1.00  0.59           O  
ATOM   1387  ND2 ASN A  86       2.525  10.102 -29.687  1.00  0.59           N  
ATOM   1388  H   ASN A  86       0.625   7.437 -31.573  1.00  0.59           H  
ATOM   1389  HA  ASN A  86      -1.135   8.605 -29.695  1.00  0.59           H  
ATOM   1390 1HB  ASN A  86       0.864   9.865 -31.550  1.00  0.59           H  
ATOM   1391 2HB  ASN A  86      -0.072  10.823 -30.419  1.00  0.59           H  
ATOM   1392 1HD2 ASN A  86       3.257   9.973 -29.015  1.00  0.59           H  
ATOM   1393 2HD2 ASN A  86       2.694  10.671 -30.491  1.00  0.59           H  
ATOM   1394  N   ASP A  87      -1.973   9.393 -32.741  1.00  0.60           N  
ATOM   1395  CA  ASP A  87      -3.050   9.940 -33.568  1.00  0.60           C  
ATOM   1396  C   ASP A  87      -4.413   9.306 -33.273  1.00  0.60           C  
ATOM   1397  O   ASP A  87      -5.452   9.895 -33.577  1.00  0.60           O  
ATOM   1398  CB  ASP A  87      -2.753   9.759 -35.063  1.00  0.60           C  
ATOM   1399  CG  ASP A  87      -1.664  10.702 -35.611  1.00  0.60           C  
ATOM   1400  OD1 ASP A  87      -1.288  11.628 -34.925  1.00  0.60           O  
ATOM   1401  OD2 ASP A  87      -1.235  10.494 -36.726  1.00  0.60           O  
ATOM   1402  H   ASP A  87      -1.166   8.969 -33.190  1.00  0.60           H  
ATOM   1403  HA  ASP A  87      -3.125  11.007 -33.360  1.00  0.60           H  
ATOM   1404 1HB  ASP A  87      -2.428   8.727 -35.235  1.00  0.60           H  
ATOM   1405 2HB  ASP A  87      -3.669   9.906 -35.632  1.00  0.60           H  
ATOM   1406  N   HIS A  88      -4.409   8.090 -32.724  1.00  0.62           N  
ATOM   1407  CA  HIS A  88      -5.624   7.355 -32.444  1.00  0.62           C  
ATOM   1408  C   HIS A  88      -5.880   7.227 -30.960  1.00  0.62           C  
ATOM   1409  O   HIS A  88      -7.009   6.965 -30.559  1.00  0.62           O  
ATOM   1410  CB  HIS A  88      -5.509   5.971 -33.054  1.00  0.62           C  
ATOM   1411  CG  HIS A  88      -5.315   6.059 -34.515  1.00  0.62           C  
ATOM   1412  ND1 HIS A  88      -6.322   6.419 -35.384  1.00  0.62           N  
ATOM   1413  CD2 HIS A  88      -4.207   5.900 -35.264  1.00  0.62           C  
ATOM   1414  CE1 HIS A  88      -5.842   6.455 -36.615  1.00  0.62           C  
ATOM   1415  NE2 HIS A  88      -4.562   6.147 -36.570  1.00  0.62           N  
ATOM   1416  H   HIS A  88      -3.531   7.658 -32.458  1.00  0.62           H  
ATOM   1417  HA  HIS A  88      -6.476   7.864 -32.891  1.00  0.62           H  
ATOM   1418 1HB  HIS A  88      -4.649   5.462 -32.630  1.00  0.62           H  
ATOM   1419 2HB  HIS A  88      -6.401   5.381 -32.835  1.00  0.62           H  
ATOM   1420  HD2 HIS A  88      -3.211   5.632 -34.900  1.00  0.62           H  
ATOM   1421  HE1 HIS A  88      -6.407   6.705 -37.512  1.00  0.62           H  
ATOM   1422  HE2 HIS A  88      -3.931   6.102 -37.360  1.00  0.62           H  
ATOM   1423  N   PHE A  89      -4.876   7.498 -30.127  1.00  0.63           N  
ATOM   1424  CA  PHE A  89      -5.078   7.334 -28.696  1.00  0.63           C  
ATOM   1425  C   PHE A  89      -6.235   8.189 -28.187  1.00  0.63           C  
ATOM   1426  O   PHE A  89      -7.063   7.700 -27.409  1.00  0.63           O  
ATOM   1427  CB  PHE A  89      -3.803   7.699 -27.901  1.00  0.63           C  
ATOM   1428  CG  PHE A  89      -2.727   6.600 -27.836  1.00  0.63           C  
ATOM   1429  CD1 PHE A  89      -3.071   5.284 -27.897  1.00  0.63           C  
ATOM   1430  CD2 PHE A  89      -1.389   6.902 -27.692  1.00  0.63           C  
ATOM   1431  CE1 PHE A  89      -2.114   4.286 -27.846  1.00  0.63           C  
ATOM   1432  CE2 PHE A  89      -0.431   5.927 -27.646  1.00  0.63           C  
ATOM   1433  CZ  PHE A  89      -0.797   4.618 -27.729  1.00  0.63           C  
ATOM   1434  H   PHE A  89      -3.955   7.723 -30.494  1.00  0.63           H  
ATOM   1435  HA  PHE A  89      -5.318   6.286 -28.506  1.00  0.63           H  
ATOM   1436 1HB  PHE A  89      -3.350   8.570 -28.364  1.00  0.63           H  
ATOM   1437 2HB  PHE A  89      -4.073   7.971 -26.885  1.00  0.63           H  
ATOM   1438  HD1 PHE A  89      -4.116   5.042 -27.986  1.00  0.63           H  
ATOM   1439  HD2 PHE A  89      -1.091   7.933 -27.622  1.00  0.63           H  
ATOM   1440  HE1 PHE A  89      -2.406   3.240 -27.902  1.00  0.63           H  
ATOM   1441  HE2 PHE A  89       0.623   6.198 -27.541  1.00  0.63           H  
ATOM   1442  HZ  PHE A  89      -0.040   3.849 -27.691  1.00  0.63           H  
ATOM   1443  N   ASP A  90      -6.357   9.439 -28.660  1.00  0.64           N  
ATOM   1444  CA  ASP A  90      -7.441  10.298 -28.166  1.00  0.64           C  
ATOM   1445  C   ASP A  90      -8.831   9.732 -28.473  1.00  0.64           C  
ATOM   1446  O   ASP A  90      -9.720   9.824 -27.627  1.00  0.64           O  
ATOM   1447  CB  ASP A  90      -7.346  11.718 -28.736  1.00  0.64           C  
ATOM   1448  CG  ASP A  90      -6.174  12.579 -28.157  1.00  0.64           C  
ATOM   1449  OD1 ASP A  90      -5.577  12.211 -27.152  1.00  0.64           O  
ATOM   1450  OD2 ASP A  90      -5.896  13.601 -28.731  1.00  0.64           O  
ATOM   1451  H   ASP A  90      -5.684   9.787 -29.334  1.00  0.64           H  
ATOM   1452  HA  ASP A  90      -7.346  10.366 -27.082  1.00  0.64           H  
ATOM   1453 1HB  ASP A  90      -7.226  11.659 -29.819  1.00  0.64           H  
ATOM   1454 2HB  ASP A  90      -8.285  12.241 -28.545  1.00  0.64           H  
ATOM   1455  N   TYR A  91      -8.999   9.109 -29.660  1.00  0.64           N  
ATOM   1456  CA  TYR A  91     -10.266   8.481 -30.082  1.00  0.64           C  
ATOM   1457  C   TYR A  91     -10.643   7.407 -29.091  1.00  0.64           C  
ATOM   1458  O   TYR A  91     -11.329   7.791 -28.145  1.00  0.64           O  
ATOM   1459  CB  TYR A  91     -10.215   7.889 -31.492  1.00  0.64           C  
ATOM   1460  CG  TYR A  91     -11.515   7.111 -31.836  1.00  0.64           C  
ATOM   1461  CD1 TYR A  91     -12.661   7.782 -32.222  1.00  0.64           C  
ATOM   1462  CD2 TYR A  91     -11.545   5.722 -31.733  1.00  0.64           C  
ATOM   1463  CE1 TYR A  91     -13.818   7.067 -32.509  1.00  0.64           C  
ATOM   1464  CE2 TYR A  91     -12.690   5.007 -32.012  1.00  0.64           C  
ATOM   1465  CZ  TYR A  91     -13.826   5.678 -32.403  1.00  0.64           C  
ATOM   1466  OH  TYR A  91     -14.978   4.986 -32.695  1.00  0.64           O  
ATOM   1467  H   TYR A  91      -8.207   9.043 -30.286  1.00  0.64           H  
ATOM   1468  HA  TYR A  91     -11.051   9.237 -30.060  1.00  0.64           H  
ATOM   1469 1HB  TYR A  91     -10.078   8.682 -32.226  1.00  0.64           H  
ATOM   1470 2HB  TYR A  91      -9.369   7.206 -31.577  1.00  0.64           H  
ATOM   1471  HD1 TYR A  91     -12.656   8.868 -32.302  1.00  0.64           H  
ATOM   1472  HD2 TYR A  91     -10.663   5.207 -31.434  1.00  0.64           H  
ATOM   1473  HE1 TYR A  91     -14.719   7.597 -32.817  1.00  0.64           H  
ATOM   1474  HE2 TYR A  91     -12.691   3.920 -31.924  1.00  0.64           H  
ATOM   1475  HH  TYR A  91     -15.658   5.604 -32.975  1.00  0.64           H  
ATOM   1476  N   VAL A  92      -9.595   6.620 -28.874  1.00  0.63           N  
ATOM   1477  CA  VAL A  92      -9.827   5.286 -28.400  1.00  0.63           C  
ATOM   1478  C   VAL A  92     -10.081   5.467 -26.929  1.00  0.63           C  
ATOM   1479  O   VAL A  92     -10.979   4.861 -26.349  1.00  0.63           O  
ATOM   1480  CB  VAL A  92      -8.647   4.355 -28.681  1.00  0.63           C  
ATOM   1481  CG1 VAL A  92      -8.879   3.055 -27.988  1.00  0.63           C  
ATOM   1482  CG2 VAL A  92      -8.561   4.079 -30.169  1.00  0.63           C  
ATOM   1483  H   VAL A  92      -8.875   7.051 -28.290  1.00  0.63           H  
ATOM   1484  HA  VAL A  92     -10.718   4.877 -28.875  1.00  0.63           H  
ATOM   1485  HB  VAL A  92      -7.718   4.805 -28.320  1.00  0.63           H  
ATOM   1486 1HG1 VAL A  92      -8.074   2.404 -28.210  1.00  0.63           H  
ATOM   1487 2HG1 VAL A  92      -8.942   3.221 -26.915  1.00  0.63           H  
ATOM   1488 3HG1 VAL A  92      -9.791   2.627 -28.338  1.00  0.63           H  
ATOM   1489 1HG2 VAL A  92      -7.751   3.408 -30.388  1.00  0.63           H  
ATOM   1490 2HG2 VAL A  92      -9.487   3.620 -30.484  1.00  0.63           H  
ATOM   1491 3HG2 VAL A  92      -8.409   5.002 -30.709  1.00  0.63           H  
ATOM   1492  N   THR A  93      -9.293   6.355 -26.335  1.00  0.63           N  
ATOM   1493  CA  THR A  93      -9.421   6.694 -24.937  1.00  0.63           C  
ATOM   1494  C   THR A  93     -10.813   7.231 -24.633  1.00  0.63           C  
ATOM   1495  O   THR A  93     -11.450   6.798 -23.665  1.00  0.63           O  
ATOM   1496  CB  THR A  93      -8.412   7.785 -24.571  1.00  0.63           C  
ATOM   1497  OG1 THR A  93      -7.085   7.300 -24.779  1.00  0.63           O  
ATOM   1498  CG2 THR A  93      -8.604   8.209 -23.148  1.00  0.63           C  
ATOM   1499  H   THR A  93      -8.572   6.822 -26.881  1.00  0.63           H  
ATOM   1500  HA  THR A  93      -9.246   5.800 -24.337  1.00  0.63           H  
ATOM   1501  HB  THR A  93      -8.570   8.649 -25.223  1.00  0.63           H  
ATOM   1502  HG1 THR A  93      -6.968   7.144 -25.739  1.00  0.63           H  
ATOM   1503 1HG2 THR A  93      -7.893   8.994 -22.917  1.00  0.63           H  
ATOM   1504 2HG2 THR A  93      -9.618   8.590 -23.016  1.00  0.63           H  
ATOM   1505 3HG2 THR A  93      -8.446   7.365 -22.488  1.00  0.63           H  
ATOM   1506  N   ASN A  94     -11.299   8.178 -25.452  1.00  0.62           N  
ATOM   1507  CA  ASN A  94     -12.614   8.750 -25.219  1.00  0.62           C  
ATOM   1508  C   ASN A  94     -13.704   7.723 -25.505  1.00  0.62           C  
ATOM   1509  O   ASN A  94     -14.714   7.657 -24.799  1.00  0.62           O  
ATOM   1510  CB  ASN A  94     -12.801  10.001 -26.062  1.00  0.62           C  
ATOM   1511  CG  ASN A  94     -12.014  11.181 -25.536  1.00  0.62           C  
ATOM   1512  OD1 ASN A  94     -11.650  11.239 -24.352  1.00  0.62           O  
ATOM   1513  ND2 ASN A  94     -11.754  12.134 -26.396  1.00  0.62           N  
ATOM   1514  H   ASN A  94     -10.757   8.518 -26.257  1.00  0.62           H  
ATOM   1515  HA  ASN A  94     -12.689   9.027 -24.170  1.00  0.62           H  
ATOM   1516 1HB  ASN A  94     -12.482   9.799 -27.085  1.00  0.62           H  
ATOM   1517 2HB  ASN A  94     -13.856  10.264 -26.095  1.00  0.62           H  
ATOM   1518 1HD2 ASN A  94     -11.239  12.941 -26.109  1.00  0.62           H  
ATOM   1519 2HD2 ASN A  94     -12.061  12.047 -27.343  1.00  0.62           H  
ATOM   1520  N   PHE A  95     -13.481   6.886 -26.518  1.00  0.62           N  
ATOM   1521  CA  PHE A  95     -14.441   5.846 -26.876  1.00  0.62           C  
ATOM   1522  C   PHE A  95     -14.652   4.920 -25.685  1.00  0.62           C  
ATOM   1523  O   PHE A  95     -15.783   4.674 -25.247  1.00  0.62           O  
ATOM   1524  CB  PHE A  95     -13.924   5.001 -28.041  1.00  0.62           C  
ATOM   1525  CG  PHE A  95     -14.846   3.929 -28.451  1.00  0.62           C  
ATOM   1526  CD1 PHE A  95     -15.779   4.162 -29.432  1.00  0.62           C  
ATOM   1527  CD2 PHE A  95     -14.825   2.688 -27.832  1.00  0.62           C  
ATOM   1528  CE1 PHE A  95     -16.647   3.182 -29.807  1.00  0.62           C  
ATOM   1529  CE2 PHE A  95     -15.703   1.716 -28.206  1.00  0.62           C  
ATOM   1530  CZ  PHE A  95     -16.599   1.971 -29.194  1.00  0.62           C  
ATOM   1531  H   PHE A  95     -12.628   7.007 -27.060  1.00  0.62           H  
ATOM   1532  HA  PHE A  95     -15.391   6.310 -27.141  1.00  0.62           H  
ATOM   1533 1HB  PHE A  95     -13.734   5.645 -28.902  1.00  0.62           H  
ATOM   1534 2HB  PHE A  95     -12.985   4.540 -27.771  1.00  0.62           H  
ATOM   1535  HD1 PHE A  95     -15.811   5.139 -29.918  1.00  0.62           H  
ATOM   1536  HD2 PHE A  95     -14.101   2.495 -27.045  1.00  0.62           H  
ATOM   1537  HE1 PHE A  95     -17.376   3.367 -30.595  1.00  0.62           H  
ATOM   1538  HE2 PHE A  95     -15.686   0.746 -27.729  1.00  0.62           H  
ATOM   1539  HZ  PHE A  95     -17.264   1.223 -29.496  1.00  0.62           H  
ATOM   1540  N   LEU A  96     -13.538   4.410 -25.154  1.00  0.62           N  
ATOM   1541  CA  LEU A  96     -13.573   3.482 -24.045  1.00  0.62           C  
ATOM   1542  C   LEU A  96     -14.105   4.150 -22.783  1.00  0.62           C  
ATOM   1543  O   LEU A  96     -14.878   3.538 -22.042  1.00  0.62           O  
ATOM   1544  CB  LEU A  96     -12.171   2.913 -23.803  1.00  0.62           C  
ATOM   1545  CG  LEU A  96     -11.615   1.984 -24.902  1.00  0.62           C  
ATOM   1546  CD1 LEU A  96     -10.163   1.624 -24.590  1.00  0.62           C  
ATOM   1547  CD2 LEU A  96     -12.446   0.773 -24.979  1.00  0.62           C  
ATOM   1548  H   LEU A  96     -12.634   4.663 -25.551  1.00  0.62           H  
ATOM   1549  HA  LEU A  96     -14.237   2.662 -24.309  1.00  0.62           H  
ATOM   1550 1HB  LEU A  96     -11.482   3.751 -23.713  1.00  0.62           H  
ATOM   1551 2HB  LEU A  96     -12.179   2.355 -22.879  1.00  0.62           H  
ATOM   1552  HG  LEU A  96     -11.642   2.500 -25.860  1.00  0.62           H  
ATOM   1553 1HD1 LEU A  96      -9.769   0.976 -25.372  1.00  0.62           H  
ATOM   1554 2HD1 LEU A  96      -9.574   2.534 -24.550  1.00  0.62           H  
ATOM   1555 3HD1 LEU A  96     -10.109   1.110 -23.630  1.00  0.62           H  
ATOM   1556 1HD2 LEU A  96     -12.060   0.127 -25.757  1.00  0.62           H  
ATOM   1557 2HD2 LEU A  96     -12.411   0.262 -24.042  1.00  0.62           H  
ATOM   1558 3HD2 LEU A  96     -13.471   1.053 -25.205  1.00  0.62           H  
ATOM   1559  N   SER A  97     -13.745   5.423 -22.555  1.00  0.62           N  
ATOM   1560  CA  SER A  97     -14.217   6.129 -21.373  1.00  0.62           C  
ATOM   1561  C   SER A  97     -15.732   6.269 -21.417  1.00  0.62           C  
ATOM   1562  O   SER A  97     -16.410   6.021 -20.419  1.00  0.62           O  
ATOM   1563  CB  SER A  97     -13.584   7.504 -21.297  1.00  0.62           C  
ATOM   1564  OG  SER A  97     -12.192   7.408 -21.127  1.00  0.62           O  
ATOM   1565  H   SER A  97     -13.097   5.901 -23.181  1.00  0.62           H  
ATOM   1566  HA  SER A  97     -13.946   5.557 -20.487  1.00  0.62           H  
ATOM   1567 1HB  SER A  97     -13.804   8.053 -22.208  1.00  0.62           H  
ATOM   1568 2HB  SER A  97     -14.019   8.057 -20.467  1.00  0.62           H  
ATOM   1569  HG  SER A  97     -11.862   6.990 -21.956  1.00  0.62           H  
ATOM   1570  N   LYS A  98     -16.274   6.612 -22.591  1.00  0.63           N  
ATOM   1571  CA  LYS A  98     -17.715   6.749 -22.760  1.00  0.63           C  
ATOM   1572  C   LYS A  98     -18.388   5.423 -22.469  1.00  0.63           C  
ATOM   1573  O   LYS A  98     -19.346   5.360 -21.696  1.00  0.63           O  
ATOM   1574  CB  LYS A  98     -18.043   7.224 -24.181  1.00  0.63           C  
ATOM   1575  CG  LYS A  98     -19.537   7.447 -24.490  1.00  0.63           C  
ATOM   1576  CD  LYS A  98     -19.708   8.014 -25.913  1.00  0.63           C  
ATOM   1577  CE  LYS A  98     -21.164   8.411 -26.239  1.00  0.63           C  
ATOM   1578  NZ  LYS A  98     -22.066   7.237 -26.435  1.00  0.63           N  
ATOM   1579  H   LYS A  98     -15.668   6.813 -23.387  1.00  0.63           H  
ATOM   1580  HA  LYS A  98     -18.086   7.484 -22.045  1.00  0.63           H  
ATOM   1581 1HB  LYS A  98     -17.515   8.158 -24.375  1.00  0.63           H  
ATOM   1582 2HB  LYS A  98     -17.662   6.493 -24.896  1.00  0.63           H  
ATOM   1583 1HG  LYS A  98     -20.067   6.492 -24.419  1.00  0.63           H  
ATOM   1584 2HG  LYS A  98     -19.973   8.135 -23.766  1.00  0.63           H  
ATOM   1585 1HD  LYS A  98     -19.069   8.890 -26.028  1.00  0.63           H  
ATOM   1586 2HD  LYS A  98     -19.384   7.259 -26.630  1.00  0.63           H  
ATOM   1587 1HE  LYS A  98     -21.555   9.015 -25.421  1.00  0.63           H  
ATOM   1588 2HE  LYS A  98     -21.164   9.006 -27.150  1.00  0.63           H  
ATOM   1589 1HZ  LYS A  98     -22.995   7.564 -26.641  1.00  0.63           H  
ATOM   1590 2HZ  LYS A  98     -21.734   6.669 -27.193  1.00  0.63           H  
ATOM   1591 3HZ  LYS A  98     -22.111   6.668 -25.582  1.00  0.63           H  
ATOM   1592  N   CYS A  99     -17.845   4.353 -23.046  1.00  0.63           N  
ATOM   1593  CA  CYS A  99     -18.394   3.023 -22.871  1.00  0.63           C  
ATOM   1594  C   CYS A  99     -18.341   2.595 -21.406  1.00  0.63           C  
ATOM   1595  O   CYS A  99     -19.237   1.906 -20.908  1.00  0.63           O  
ATOM   1596  CB  CYS A  99     -17.620   2.059 -23.737  1.00  0.63           C  
ATOM   1597  SG  CYS A  99     -17.884   2.351 -25.517  1.00  0.63           S  
ATOM   1598  H   CYS A  99     -17.041   4.473 -23.666  1.00  0.63           H  
ATOM   1599  HA  CYS A  99     -19.434   3.034 -23.197  1.00  0.63           H  
ATOM   1600 1HB  CYS A  99     -16.556   2.139 -23.527  1.00  0.63           H  
ATOM   1601 2HB  CYS A  99     -17.928   1.055 -23.505  1.00  0.63           H  
ATOM   1602  HG  CYS A  99     -17.095   3.458 -25.575  1.00  0.63           H  
ATOM   1603  N   ASP A 100     -17.303   3.025 -20.689  1.00  0.63           N  
ATOM   1604  CA  ASP A 100     -17.191   2.723 -19.274  1.00  0.63           C  
ATOM   1605  C   ASP A 100     -18.345   3.420 -18.551  1.00  0.63           C  
ATOM   1606  O   ASP A 100     -19.136   2.773 -17.864  1.00  0.63           O  
ATOM   1607  CB  ASP A 100     -15.825   3.178 -18.721  1.00  0.63           C  
ATOM   1608  CG  ASP A 100     -15.517   2.712 -17.278  1.00  0.63           C  
ATOM   1609  OD1 ASP A 100     -16.318   2.027 -16.710  1.00  0.63           O  
ATOM   1610  OD2 ASP A 100     -14.443   3.048 -16.762  1.00  0.63           O  
ATOM   1611  H   ASP A 100     -16.561   3.554 -21.144  1.00  0.63           H  
ATOM   1612  HA  ASP A 100     -17.292   1.653 -19.130  1.00  0.63           H  
ATOM   1613 1HB  ASP A 100     -15.046   2.818 -19.391  1.00  0.63           H  
ATOM   1614 2HB  ASP A 100     -15.780   4.264 -18.740  1.00  0.63           H  
ATOM   1615  N   GLU A 101     -18.482   4.737 -18.753  1.00  0.62           N  
ATOM   1616  CA  GLU A 101     -19.516   5.515 -18.067  1.00  0.62           C  
ATOM   1617  C   GLU A 101     -20.940   5.047 -18.386  1.00  0.62           C  
ATOM   1618  O   GLU A 101     -21.810   5.077 -17.512  1.00  0.62           O  
ATOM   1619  CB  GLU A 101     -19.391   7.015 -18.400  1.00  0.62           C  
ATOM   1620  CG  GLU A 101     -18.172   7.719 -17.763  1.00  0.62           C  
ATOM   1621  CD  GLU A 101     -18.092   9.218 -18.072  1.00  0.62           C  
ATOM   1622  OE1 GLU A 101     -18.865   9.695 -18.872  1.00  0.62           O  
ATOM   1623  OE2 GLU A 101     -17.260   9.878 -17.486  1.00  0.62           O  
ATOM   1624  H   GLU A 101     -17.825   5.210 -19.373  1.00  0.62           H  
ATOM   1625  HA  GLU A 101     -19.363   5.397 -16.998  1.00  0.62           H  
ATOM   1626 1HB  GLU A 101     -19.309   7.132 -19.485  1.00  0.62           H  
ATOM   1627 2HB  GLU A 101     -20.292   7.536 -18.083  1.00  0.62           H  
ATOM   1628 1HG  GLU A 101     -18.212   7.584 -16.683  1.00  0.62           H  
ATOM   1629 2HG  GLU A 101     -17.267   7.232 -18.127  1.00  0.62           H  
ATOM   1630  N   GLU A 102     -21.178   4.596 -19.615  1.00  0.61           N  
ATOM   1631  CA  GLU A 102     -22.501   4.126 -20.017  1.00  0.61           C  
ATOM   1632  C   GLU A 102     -22.712   2.619 -19.824  1.00  0.61           C  
ATOM   1633  O   GLU A 102     -23.772   2.100 -20.175  1.00  0.61           O  
ATOM   1634  CB  GLU A 102     -22.788   4.504 -21.467  1.00  0.61           C  
ATOM   1635  CG  GLU A 102     -22.880   6.011 -21.709  1.00  0.61           C  
ATOM   1636  CD  GLU A 102     -23.161   6.404 -23.151  1.00  0.61           C  
ATOM   1637  OE1 GLU A 102     -22.562   5.837 -24.046  1.00  0.61           O  
ATOM   1638  OE2 GLU A 102     -23.979   7.274 -23.361  1.00  0.61           O  
ATOM   1639  H   GLU A 102     -20.426   4.621 -20.304  1.00  0.61           H  
ATOM   1640  HA  GLU A 102     -23.234   4.638 -19.395  1.00  0.61           H  
ATOM   1641 1HB  GLU A 102     -22.009   4.094 -22.113  1.00  0.61           H  
ATOM   1642 2HB  GLU A 102     -23.733   4.068 -21.754  1.00  0.61           H  
ATOM   1643 1HG  GLU A 102     -23.665   6.418 -21.074  1.00  0.61           H  
ATOM   1644 2HG  GLU A 102     -21.934   6.461 -21.400  1.00  0.61           H  
ATOM   1645  N   HIS A 103     -21.720   1.921 -19.264  1.00  0.59           N  
ATOM   1646  CA  HIS A 103     -21.781   0.480 -19.022  1.00  0.59           C  
ATOM   1647  C   HIS A 103     -21.995  -0.407 -20.256  1.00  0.59           C  
ATOM   1648  O   HIS A 103     -22.819  -1.327 -20.234  1.00  0.59           O  
ATOM   1649  CB  HIS A 103     -22.841   0.149 -17.964  1.00  0.59           C  
ATOM   1650  CG  HIS A 103     -22.551   0.756 -16.608  1.00  0.59           C  
ATOM   1651  ND1 HIS A 103     -22.931   0.152 -15.416  1.00  0.59           N  
ATOM   1652  CD2 HIS A 103     -21.920   1.893 -16.261  1.00  0.59           C  
ATOM   1653  CE1 HIS A 103     -22.546   0.910 -14.403  1.00  0.59           C  
ATOM   1654  NE2 HIS A 103     -21.932   1.967 -14.889  1.00  0.59           N  
ATOM   1655  H   HIS A 103     -20.868   2.398 -18.965  1.00  0.59           H  
ATOM   1656  HA  HIS A 103     -20.824   0.193 -18.608  1.00  0.59           H  
ATOM   1657 1HB  HIS A 103     -23.815   0.500 -18.289  1.00  0.59           H  
ATOM   1658 2HB  HIS A 103     -22.917  -0.928 -17.853  1.00  0.59           H  
ATOM   1659  HD2 HIS A 103     -21.486   2.613 -16.938  1.00  0.59           H  
ATOM   1660  HE1 HIS A 103     -22.707   0.694 -13.347  1.00  0.59           H  
ATOM   1661  HE2 HIS A 103     -21.528   2.719 -14.349  1.00  0.59           H  
ATOM   1662  N   TYR A 104     -21.232  -0.152 -21.315  1.00  0.58           N  
ATOM   1663  CA  TYR A 104     -21.319  -0.914 -22.562  1.00  0.58           C  
ATOM   1664  C   TYR A 104     -20.021  -1.657 -22.900  1.00  0.58           C  
ATOM   1665  O   TYR A 104     -19.133  -1.050 -23.483  1.00  0.58           O  
ATOM   1666  CB  TYR A 104     -21.620  -0.001 -23.734  1.00  0.58           C  
ATOM   1667  CG  TYR A 104     -22.923   0.708 -23.697  1.00  0.58           C  
ATOM   1668  CD1 TYR A 104     -22.988   2.021 -24.107  1.00  0.58           C  
ATOM   1669  CD2 TYR A 104     -24.062   0.056 -23.260  1.00  0.58           C  
ATOM   1670  CE1 TYR A 104     -24.190   2.685 -24.091  1.00  0.58           C  
ATOM   1671  CE2 TYR A 104     -25.267   0.721 -23.235  1.00  0.58           C  
ATOM   1672  CZ  TYR A 104     -25.334   2.033 -23.652  1.00  0.58           C  
ATOM   1673  OH  TYR A 104     -26.536   2.708 -23.634  1.00  0.58           O  
ATOM   1674  H   TYR A 104     -20.568   0.622 -21.248  1.00  0.58           H  
ATOM   1675  HA  TYR A 104     -22.135  -1.623 -22.475  1.00  0.58           H  
ATOM   1676 1HB  TYR A 104     -20.831   0.752 -23.807  1.00  0.58           H  
ATOM   1677 2HB  TYR A 104     -21.585  -0.587 -24.636  1.00  0.58           H  
ATOM   1678  HD1 TYR A 104     -22.088   2.536 -24.449  1.00  0.58           H  
ATOM   1679  HD2 TYR A 104     -24.006  -0.983 -22.930  1.00  0.58           H  
ATOM   1680  HE1 TYR A 104     -24.240   3.725 -24.418  1.00  0.58           H  
ATOM   1681  HE2 TYR A 104     -26.166   0.212 -22.889  1.00  0.58           H  
ATOM   1682  HH  TYR A 104     -26.377   3.637 -23.830  1.00  0.58           H  
ATOM   1683  N   PRO A 105     -19.876  -2.958 -22.583  1.00  0.56           N  
ATOM   1684  CA  PRO A 105     -18.641  -3.709 -22.741  1.00  0.56           C  
ATOM   1685  C   PRO A 105     -18.026  -3.597 -24.143  1.00  0.56           C  
ATOM   1686  O   PRO A 105     -18.709  -3.773 -25.177  1.00  0.56           O  
ATOM   1687  CB  PRO A 105     -19.108  -5.140 -22.475  1.00  0.56           C  
ATOM   1688  CG  PRO A 105     -20.268  -5.005 -21.531  1.00  0.56           C  
ATOM   1689  CD  PRO A 105     -20.990  -3.741 -21.987  1.00  0.56           C  
ATOM   1690  HA  PRO A 105     -17.933  -3.393 -21.975  1.00  0.56           H  
ATOM   1691 1HB  PRO A 105     -19.386  -5.605 -23.393  1.00  0.56           H  
ATOM   1692 2HB  PRO A 105     -18.286  -5.736 -22.064  1.00  0.56           H  
ATOM   1693 1HG  PRO A 105     -20.908  -5.901 -21.632  1.00  0.56           H  
ATOM   1694 2HG  PRO A 105     -19.924  -4.995 -20.497  1.00  0.56           H  
ATOM   1695 1HD  PRO A 105     -21.754  -3.977 -22.721  1.00  0.56           H  
ATOM   1696 2HD  PRO A 105     -21.402  -3.239 -21.103  1.00  0.56           H  
ATOM   1697  N   VAL A 106     -16.707  -3.369 -24.140  1.00  0.55           N  
ATOM   1698  CA  VAL A 106     -15.906  -3.208 -25.343  1.00  0.55           C  
ATOM   1699  C   VAL A 106     -14.733  -4.175 -25.382  1.00  0.55           C  
ATOM   1700  O   VAL A 106     -13.999  -4.285 -24.398  1.00  0.55           O  
ATOM   1701  CB  VAL A 106     -15.274  -1.805 -25.404  1.00  0.55           C  
ATOM   1702  CG1 VAL A 106     -14.471  -1.655 -26.722  1.00  0.55           C  
ATOM   1703  CG2 VAL A 106     -16.303  -0.767 -25.236  1.00  0.55           C  
ATOM   1704  H   VAL A 106     -16.257  -3.225 -23.242  1.00  0.55           H  
ATOM   1705  HA  VAL A 106     -16.546  -3.364 -26.201  1.00  0.55           H  
ATOM   1706  HB  VAL A 106     -14.560  -1.703 -24.587  1.00  0.55           H  
ATOM   1707 1HG1 VAL A 106     -14.012  -0.686 -26.766  1.00  0.55           H  
ATOM   1708 2HG1 VAL A 106     -13.696  -2.405 -26.781  1.00  0.55           H  
ATOM   1709 3HG1 VAL A 106     -15.141  -1.766 -27.572  1.00  0.55           H  
ATOM   1710 1HG2 VAL A 106     -15.823   0.203 -25.257  1.00  0.55           H  
ATOM   1711 2HG2 VAL A 106     -17.034  -0.821 -26.008  1.00  0.55           H  
ATOM   1712 3HG2 VAL A 106     -16.786  -0.911 -24.277  1.00  0.55           H  
ATOM   1713  N   LEU A 107     -14.551  -4.849 -26.508  1.00  0.55           N  
ATOM   1714  CA  LEU A 107     -13.386  -5.708 -26.693  1.00  0.55           C  
ATOM   1715  C   LEU A 107     -12.378  -5.006 -27.584  1.00  0.55           C  
ATOM   1716  O   LEU A 107     -12.726  -4.608 -28.693  1.00  0.55           O  
ATOM   1717  CB  LEU A 107     -13.754  -7.029 -27.343  1.00  0.55           C  
ATOM   1718  CG  LEU A 107     -12.594  -7.973 -27.638  1.00  0.55           C  
ATOM   1719  CD1 LEU A 107     -11.938  -8.437 -26.332  1.00  0.55           C  
ATOM   1720  CD2 LEU A 107     -13.124  -9.123 -28.399  1.00  0.55           C  
ATOM   1721  H   LEU A 107     -15.234  -4.729 -27.259  1.00  0.55           H  
ATOM   1722  HA  LEU A 107     -12.921  -5.898 -25.728  1.00  0.55           H  
ATOM   1723 1HB  LEU A 107     -14.435  -7.558 -26.740  1.00  0.55           H  
ATOM   1724 2HB  LEU A 107     -14.230  -6.809 -28.265  1.00  0.55           H  
ATOM   1725  HG  LEU A 107     -11.836  -7.458 -28.235  1.00  0.55           H  
ATOM   1726 1HD1 LEU A 107     -11.113  -9.112 -26.558  1.00  0.55           H  
ATOM   1727 2HD1 LEU A 107     -11.559  -7.573 -25.800  1.00  0.55           H  
ATOM   1728 3HD1 LEU A 107     -12.672  -8.953 -25.715  1.00  0.55           H  
ATOM   1729 1HD2 LEU A 107     -12.304  -9.807 -28.623  1.00  0.55           H  
ATOM   1730 2HD2 LEU A 107     -13.881  -9.638 -27.806  1.00  0.55           H  
ATOM   1731 3HD2 LEU A 107     -13.573  -8.762 -29.326  1.00  0.55           H  
ATOM   1732  N   VAL A 108     -11.151  -4.853 -27.110  1.00  0.56           N  
ATOM   1733  CA  VAL A 108     -10.105  -4.213 -27.892  1.00  0.56           C  
ATOM   1734  C   VAL A 108      -9.134  -5.297 -28.328  1.00  0.56           C  
ATOM   1735  O   VAL A 108      -8.649  -6.062 -27.484  1.00  0.56           O  
ATOM   1736  CB  VAL A 108      -9.389  -3.150 -27.041  1.00  0.56           C  
ATOM   1737  CG1 VAL A 108      -8.284  -2.442 -27.859  1.00  0.56           C  
ATOM   1738  CG2 VAL A 108     -10.441  -2.199 -26.499  1.00  0.56           C  
ATOM   1739  H   VAL A 108     -10.939  -5.174 -26.167  1.00  0.56           H  
ATOM   1740  HA  VAL A 108     -10.538  -3.749 -28.777  1.00  0.56           H  
ATOM   1741  HB  VAL A 108      -8.885  -3.639 -26.204  1.00  0.56           H  
ATOM   1742 1HG1 VAL A 108      -7.777  -1.708 -27.230  1.00  0.56           H  
ATOM   1743 2HG1 VAL A 108      -7.564  -3.177 -28.208  1.00  0.56           H  
ATOM   1744 3HG1 VAL A 108      -8.729  -1.940 -28.720  1.00  0.56           H  
ATOM   1745 1HG2 VAL A 108      -9.979  -1.440 -25.882  1.00  0.56           H  
ATOM   1746 2HG2 VAL A 108     -10.945  -1.743 -27.318  1.00  0.56           H  
ATOM   1747 3HG2 VAL A 108     -11.163  -2.759 -25.901  1.00  0.56           H  
ATOM   1748  N   HIS A 109      -8.873  -5.396 -29.632  1.00  0.57           N  
ATOM   1749  CA  HIS A 109      -8.009  -6.480 -30.080  1.00  0.57           C  
ATOM   1750  C   HIS A 109      -7.179  -6.198 -31.322  1.00  0.57           C  
ATOM   1751  O   HIS A 109      -7.400  -5.242 -32.077  1.00  0.57           O  
ATOM   1752  CB  HIS A 109      -8.834  -7.736 -30.359  1.00  0.57           C  
ATOM   1753  CG  HIS A 109      -9.676  -7.642 -31.551  1.00  0.57           C  
ATOM   1754  ND1 HIS A 109      -9.264  -8.073 -32.800  1.00  0.57           N  
ATOM   1755  CD2 HIS A 109     -10.879  -7.132 -31.708  1.00  0.57           C  
ATOM   1756  CE1 HIS A 109     -10.215  -7.849 -33.673  1.00  0.57           C  
ATOM   1757  NE2 HIS A 109     -11.220  -7.275 -33.045  1.00  0.57           N  
ATOM   1758  H   HIS A 109      -9.302  -4.744 -30.294  1.00  0.57           H  
ATOM   1759  HA  HIS A 109      -7.307  -6.715 -29.284  1.00  0.57           H  
ATOM   1760 1HB  HIS A 109      -8.171  -8.578 -30.519  1.00  0.57           H  
ATOM   1761 2HB  HIS A 109      -9.460  -7.971 -29.499  1.00  0.57           H  
ATOM   1762  HD1 HIS A 109      -8.378  -8.483 -33.027  1.00  0.57           H  
ATOM   1763  HD2 HIS A 109     -11.525  -6.679 -30.986  1.00  0.57           H  
ATOM   1764  HE1 HIS A 109     -10.080  -8.128 -34.711  1.00  0.57           H  
ATOM   1765  N   CYS A 110      -6.213  -7.082 -31.501  1.00  0.59           N  
ATOM   1766  CA  CYS A 110      -5.318  -7.090 -32.652  1.00  0.59           C  
ATOM   1767  C   CYS A 110      -4.985  -8.531 -32.951  1.00  0.59           C  
ATOM   1768  O   CYS A 110      -5.432  -9.412 -32.230  1.00  0.59           O  
ATOM   1769  CB  CYS A 110      -4.062  -6.230 -32.455  1.00  0.59           C  
ATOM   1770  SG  CYS A 110      -2.940  -6.743 -31.135  1.00  0.59           S  
ATOM   1771  H   CYS A 110      -6.138  -7.800 -30.773  1.00  0.59           H  
ATOM   1772  HA  CYS A 110      -5.853  -6.668 -33.488  1.00  0.59           H  
ATOM   1773 1HB  CYS A 110      -3.495  -6.210 -33.378  1.00  0.59           H  
ATOM   1774 2HB  CYS A 110      -4.365  -5.203 -32.247  1.00  0.59           H  
ATOM   1775  HG  CYS A 110      -3.826  -6.511 -30.150  1.00  0.59           H  
ATOM   1776  N   VAL A 111      -4.219  -8.805 -33.996  1.00  0.60           N  
ATOM   1777  CA  VAL A 111      -4.029 -10.204 -34.342  1.00  0.60           C  
ATOM   1778  C   VAL A 111      -3.369 -11.014 -33.234  1.00  0.60           C  
ATOM   1779  O   VAL A 111      -3.911 -12.038 -32.817  1.00  0.60           O  
ATOM   1780  CB  VAL A 111      -3.164 -10.335 -35.611  1.00  0.60           C  
ATOM   1781  CG1 VAL A 111      -2.813 -11.797 -35.832  1.00  0.60           C  
ATOM   1782  CG2 VAL A 111      -3.911  -9.785 -36.806  1.00  0.60           C  
ATOM   1783  H   VAL A 111      -3.822  -8.075 -34.564  1.00  0.60           H  
ATOM   1784  HA  VAL A 111      -5.007 -10.634 -34.550  1.00  0.60           H  
ATOM   1785  HB  VAL A 111      -2.233  -9.790 -35.475  1.00  0.60           H  
ATOM   1786 1HG1 VAL A 111      -2.192 -11.890 -36.722  1.00  0.60           H  
ATOM   1787 2HG1 VAL A 111      -2.268 -12.181 -34.972  1.00  0.60           H  
ATOM   1788 3HG1 VAL A 111      -3.729 -12.372 -35.966  1.00  0.60           H  
ATOM   1789 1HG2 VAL A 111      -3.293  -9.886 -37.699  1.00  0.60           H  
ATOM   1790 2HG2 VAL A 111      -4.845 -10.334 -36.948  1.00  0.60           H  
ATOM   1791 3HG2 VAL A 111      -4.121  -8.750 -36.639  1.00  0.60           H  
ATOM   1792  N   ALA A 112      -2.251 -10.512 -32.695  1.00  0.62           N  
ATOM   1793  CA  ALA A 112      -1.530 -11.197 -31.619  1.00  0.62           C  
ATOM   1794  C   ALA A 112      -2.180 -11.022 -30.255  1.00  0.62           C  
ATOM   1795  O   ALA A 112      -1.898 -11.772 -29.323  1.00  0.62           O  
ATOM   1796  CB  ALA A 112      -0.114 -10.674 -31.531  1.00  0.62           C  
ATOM   1797  H   ALA A 112      -1.875  -9.654 -33.069  1.00  0.62           H  
ATOM   1798  HA  ALA A 112      -1.514 -12.261 -31.854  1.00  0.62           H  
ATOM   1799 1HB  ALA A 112       0.424 -11.212 -30.750  1.00  0.62           H  
ATOM   1800 2HB  ALA A 112       0.389 -10.822 -32.487  1.00  0.62           H  
ATOM   1801 3HB  ALA A 112      -0.132  -9.612 -31.292  1.00  0.62           H  
ATOM   1802  N   GLY A 113      -2.981  -9.982 -30.116  1.00  0.62           N  
ATOM   1803  CA  GLY A 113      -3.603  -9.645 -28.844  1.00  0.62           C  
ATOM   1804  C   GLY A 113      -2.643  -8.989 -27.866  1.00  0.62           C  
ATOM   1805  O   GLY A 113      -2.878  -9.010 -26.652  1.00  0.62           O  
ATOM   1806  H   GLY A 113      -3.193  -9.423 -30.929  1.00  0.62           H  
ATOM   1807 1HA  GLY A 113      -4.427  -8.963 -29.038  1.00  0.62           H  
ATOM   1808 2HA  GLY A 113      -4.023 -10.534 -28.389  1.00  0.62           H  
ATOM   1809  N   VAL A 114      -1.523  -8.452 -28.363  1.00  0.61           N  
ATOM   1810  CA  VAL A 114      -0.570  -7.857 -27.443  1.00  0.61           C  
ATOM   1811  C   VAL A 114      -0.245  -6.386 -27.668  1.00  0.61           C  
ATOM   1812  O   VAL A 114      -0.695  -5.537 -26.909  1.00  0.61           O  
ATOM   1813  CB  VAL A 114       0.764  -8.638 -27.523  1.00  0.61           C  
ATOM   1814  CG1 VAL A 114       1.802  -8.030 -26.605  1.00  0.61           C  
ATOM   1815  CG2 VAL A 114       0.545 -10.035 -27.126  1.00  0.61           C  
ATOM   1816  H   VAL A 114      -1.355  -8.462 -29.356  1.00  0.61           H  
ATOM   1817  HA  VAL A 114      -0.962  -7.957 -26.431  1.00  0.61           H  
ATOM   1818  HB  VAL A 114       1.144  -8.596 -28.540  1.00  0.61           H  
ATOM   1819 1HG1 VAL A 114       2.729  -8.589 -26.679  1.00  0.61           H  
ATOM   1820 2HG1 VAL A 114       1.991  -7.011 -26.860  1.00  0.61           H  
ATOM   1821 3HG1 VAL A 114       1.430  -8.074 -25.599  1.00  0.61           H  
ATOM   1822 1HG2 VAL A 114       1.483 -10.583 -27.182  1.00  0.61           H  
ATOM   1823 2HG2 VAL A 114       0.178 -10.030 -26.099  1.00  0.61           H  
ATOM   1824 3HG2 VAL A 114      -0.185 -10.503 -27.782  1.00  0.61           H  
ATOM   1825  N   ASN A 115       0.433  -6.052 -28.760  1.00  0.60           N  
ATOM   1826  CA  ASN A 115       1.046  -4.729 -28.826  1.00  0.60           C  
ATOM   1827  C   ASN A 115       0.168  -3.524 -29.064  1.00  0.60           C  
ATOM   1828  O   ASN A 115       0.153  -2.595 -28.255  1.00  0.60           O  
ATOM   1829  CB  ASN A 115       2.117  -4.776 -29.887  1.00  0.60           C  
ATOM   1830  CG  ASN A 115       3.308  -5.489 -29.416  1.00  0.60           C  
ATOM   1831  OD1 ASN A 115       3.474  -5.570 -28.206  1.00  0.60           O  
ATOM   1832  ND2 ASN A 115       4.116  -6.014 -30.291  1.00  0.60           N  
ATOM   1833  H   ASN A 115       0.670  -6.749 -29.448  1.00  0.60           H  
ATOM   1834  HA  ASN A 115       1.528  -4.559 -27.862  1.00  0.60           H  
ATOM   1835 1HB  ASN A 115       1.737  -5.273 -30.784  1.00  0.60           H  
ATOM   1836 2HB  ASN A 115       2.403  -3.778 -30.169  1.00  0.60           H  
ATOM   1837 1HD2 ASN A 115       4.928  -6.516 -30.002  1.00  0.60           H  
ATOM   1838 2HD2 ASN A 115       3.910  -5.932 -31.292  1.00  0.60           H  
ATOM   1839  N   ARG A 116      -0.566  -3.493 -30.156  1.00  0.59           N  
ATOM   1840  CA  ARG A 116      -1.348  -2.292 -30.379  1.00  0.59           C  
ATOM   1841  C   ARG A 116      -2.501  -2.225 -29.404  1.00  0.59           C  
ATOM   1842  O   ARG A 116      -2.840  -1.162 -28.889  1.00  0.59           O  
ATOM   1843  CB  ARG A 116      -1.846  -2.228 -31.787  1.00  0.59           C  
ATOM   1844  CG  ARG A 116      -0.768  -2.030 -32.751  1.00  0.59           C  
ATOM   1845  CD  ARG A 116      -1.260  -1.670 -34.031  1.00  0.59           C  
ATOM   1846  NE  ARG A 116      -2.220  -2.630 -34.534  1.00  0.59           N  
ATOM   1847  CZ  ARG A 116      -1.891  -3.778 -35.087  1.00  0.59           C  
ATOM   1848  NH1 ARG A 116      -0.664  -4.124 -35.104  1.00  0.59           N  
ATOM   1849  NH2 ARG A 116      -2.795  -4.547 -35.592  1.00  0.59           N  
ATOM   1850  H   ARG A 116      -0.568  -4.261 -30.813  1.00  0.59           H  
ATOM   1851  HA  ARG A 116      -0.705  -1.425 -30.213  1.00  0.59           H  
ATOM   1852 1HB  ARG A 116      -2.388  -3.141 -32.039  1.00  0.59           H  
ATOM   1853 2HB  ARG A 116      -2.529  -1.391 -31.898  1.00  0.59           H  
ATOM   1854 1HG  ARG A 116      -0.141  -1.215 -32.402  1.00  0.59           H  
ATOM   1855 2HG  ARG A 116      -0.172  -2.941 -32.843  1.00  0.59           H  
ATOM   1856 1HD  ARG A 116      -1.754  -0.714 -33.927  1.00  0.59           H  
ATOM   1857 2HD  ARG A 116      -0.440  -1.588 -34.748  1.00  0.59           H  
ATOM   1858  HE  ARG A 116      -3.205  -2.371 -34.551  1.00  0.59           H  
ATOM   1859 1HH1 ARG A 116       0.013  -3.506 -34.673  1.00  0.59           H  
ATOM   1860 2HH1 ARG A 116      -0.394  -5.000 -35.516  1.00  0.59           H  
ATOM   1861 1HH2 ARG A 116      -3.761  -4.223 -35.585  1.00  0.59           H  
ATOM   1862 2HH2 ARG A 116      -2.532  -5.418 -36.019  1.00  0.59           H  
ATOM   1863  N   SER A 117      -3.101  -3.377 -29.138  1.00  0.58           N  
ATOM   1864  CA  SER A 117      -4.246  -3.425 -28.248  1.00  0.58           C  
ATOM   1865  C   SER A 117      -3.801  -3.068 -26.849  1.00  0.58           C  
ATOM   1866  O   SER A 117      -4.465  -2.297 -26.156  1.00  0.58           O  
ATOM   1867  CB  SER A 117      -4.863  -4.784 -28.293  1.00  0.58           C  
ATOM   1868  OG  SER A 117      -5.318  -5.040 -29.549  1.00  0.58           O  
ATOM   1869  H   SER A 117      -2.760  -4.218 -29.576  1.00  0.58           H  
ATOM   1870  HA  SER A 117      -4.980  -2.690 -28.561  1.00  0.58           H  
ATOM   1871 1HB  SER A 117      -4.150  -5.549 -27.982  1.00  0.58           H  
ATOM   1872 2HB  SER A 117      -5.699  -4.800 -27.634  1.00  0.58           H  
ATOM   1873  HG  SER A 117      -5.944  -4.334 -29.753  1.00  0.58           H  
ATOM   1874  N   GLY A 118      -2.638  -3.584 -26.449  1.00  0.57           N  
ATOM   1875  CA  GLY A 118      -2.087  -3.304 -25.146  1.00  0.57           C  
ATOM   1876  C   GLY A 118      -1.893  -1.814 -25.015  1.00  0.57           C  
ATOM   1877  O   GLY A 118      -2.307  -1.217 -24.024  1.00  0.57           O  
ATOM   1878  H   GLY A 118      -2.098  -4.213 -27.036  1.00  0.57           H  
ATOM   1879 1HA  GLY A 118      -2.769  -3.664 -24.384  1.00  0.57           H  
ATOM   1880 2HA  GLY A 118      -1.132  -3.822 -25.026  1.00  0.57           H  
ATOM   1881  N   ALA A 119      -1.287  -1.200 -26.030  1.00  0.56           N  
ATOM   1882  CA  ALA A 119      -1.052   0.230 -26.033  1.00  0.56           C  
ATOM   1883  C   ALA A 119      -2.338   1.046 -25.945  1.00  0.56           C  
ATOM   1884  O   ALA A 119      -2.406   2.032 -25.207  1.00  0.56           O  
ATOM   1885  CB  ALA A 119      -0.280   0.593 -27.279  1.00  0.56           C  
ATOM   1886  H   ALA A 119      -0.953  -1.750 -26.825  1.00  0.56           H  
ATOM   1887  HA  ALA A 119      -0.472   0.466 -25.156  1.00  0.56           H  
ATOM   1888 1HB  ALA A 119      -0.060   1.647 -27.275  1.00  0.56           H  
ATOM   1889 2HB  ALA A 119       0.649   0.025 -27.307  1.00  0.56           H  
ATOM   1890 3HB  ALA A 119      -0.878   0.347 -28.151  1.00  0.56           H  
ATOM   1891  N   MET A 120      -3.392   0.612 -26.641  1.00  0.56           N  
ATOM   1892  CA  MET A 120      -4.653   1.340 -26.573  1.00  0.56           C  
ATOM   1893  C   MET A 120      -5.279   1.256 -25.188  1.00  0.56           C  
ATOM   1894  O   MET A 120      -5.851   2.236 -24.688  1.00  0.56           O  
ATOM   1895  CB  MET A 120      -5.603   0.810 -27.625  1.00  0.56           C  
ATOM   1896  CG  MET A 120      -5.203   1.166 -29.059  1.00  0.56           C  
ATOM   1897  SD  MET A 120      -5.159   2.905 -29.343  1.00  0.56           S  
ATOM   1898  CE  MET A 120      -4.063   3.014 -30.727  1.00  0.56           C  
ATOM   1899  H   MET A 120      -3.301  -0.199 -27.253  1.00  0.56           H  
ATOM   1900  HA  MET A 120      -4.456   2.389 -26.779  1.00  0.56           H  
ATOM   1901 1HB  MET A 120      -5.601  -0.280 -27.569  1.00  0.56           H  
ATOM   1902 2HB  MET A 120      -6.594   1.124 -27.406  1.00  0.56           H  
ATOM   1903 1HG  MET A 120      -4.230   0.761 -29.291  1.00  0.56           H  
ATOM   1904 2HG  MET A 120      -5.922   0.747 -29.739  1.00  0.56           H  
ATOM   1905 1HE  MET A 120      -3.919   4.060 -30.995  1.00  0.56           H  
ATOM   1906 2HE  MET A 120      -3.108   2.583 -30.446  1.00  0.56           H  
ATOM   1907 3HE  MET A 120      -4.478   2.465 -31.571  1.00  0.56           H  
ATOM   1908  N   ILE A 121      -5.115   0.107 -24.545  1.00  0.57           N  
ATOM   1909  CA  ILE A 121      -5.626  -0.071 -23.206  1.00  0.57           C  
ATOM   1910  C   ILE A 121      -4.777   0.684 -22.206  1.00  0.57           C  
ATOM   1911  O   ILE A 121      -5.314   1.297 -21.282  1.00  0.57           O  
ATOM   1912  CB  ILE A 121      -5.709  -1.541 -22.805  1.00  0.57           C  
ATOM   1913  CG1 ILE A 121      -6.702  -2.295 -23.651  1.00  0.57           C  
ATOM   1914  CG2 ILE A 121      -6.071  -1.616 -21.390  1.00  0.57           C  
ATOM   1915  CD1 ILE A 121      -8.060  -1.776 -23.545  1.00  0.57           C  
ATOM   1916  H   ILE A 121      -4.652  -0.672 -25.016  1.00  0.57           H  
ATOM   1917  HA  ILE A 121      -6.633   0.333 -23.169  1.00  0.57           H  
ATOM   1918  HB  ILE A 121      -4.735  -2.015 -22.958  1.00  0.57           H  
ATOM   1919 1HG1 ILE A 121      -6.402  -2.261 -24.690  1.00  0.57           H  
ATOM   1920 2HG1 ILE A 121      -6.717  -3.316 -23.324  1.00  0.57           H  
ATOM   1921 1HG2 ILE A 121      -6.111  -2.637 -21.115  1.00  0.57           H  
ATOM   1922 2HG2 ILE A 121      -5.320  -1.102 -20.794  1.00  0.57           H  
ATOM   1923 3HG2 ILE A 121      -7.044  -1.151 -21.230  1.00  0.57           H  
ATOM   1924 1HD1 ILE A 121      -8.718  -2.382 -24.151  1.00  0.57           H  
ATOM   1925 2HD1 ILE A 121      -8.365  -1.832 -22.504  1.00  0.57           H  
ATOM   1926 3HD1 ILE A 121      -8.090  -0.742 -23.884  1.00  0.57           H  
ATOM   1927  N   MET A 122      -3.455   0.643 -22.355  1.00  0.57           N  
ATOM   1928  CA  MET A 122      -2.622   1.353 -21.412  1.00  0.57           C  
ATOM   1929  C   MET A 122      -2.968   2.836 -21.447  1.00  0.57           C  
ATOM   1930  O   MET A 122      -3.094   3.466 -20.399  1.00  0.57           O  
ATOM   1931  CB  MET A 122      -1.140   1.231 -21.693  1.00  0.57           C  
ATOM   1932  CG  MET A 122      -0.379   1.782 -20.489  1.00  0.57           C  
ATOM   1933  SD  MET A 122       1.377   1.961 -20.607  1.00  0.57           S  
ATOM   1934  CE  MET A 122       2.006   0.385 -20.295  1.00  0.57           C  
ATOM   1935  H   MET A 122      -3.041   0.117 -23.116  1.00  0.57           H  
ATOM   1936  HA  MET A 122      -2.826   0.979 -20.412  1.00  0.57           H  
ATOM   1937 1HB  MET A 122      -0.877   0.219 -21.903  1.00  0.57           H  
ATOM   1938 2HB  MET A 122      -0.886   1.823 -22.576  1.00  0.57           H  
ATOM   1939 1HG  MET A 122      -0.811   2.688 -20.177  1.00  0.57           H  
ATOM   1940 2HG  MET A 122      -0.546   1.088 -19.695  1.00  0.57           H  
ATOM   1941 1HE  MET A 122       3.089   0.430 -20.336  1.00  0.57           H  
ATOM   1942 2HE  MET A 122       1.686   0.056 -19.306  1.00  0.57           H  
ATOM   1943 3HE  MET A 122       1.661  -0.292 -21.035  1.00  0.57           H  
ATOM   1944  N   ALA A 123      -3.126   3.398 -22.658  1.00  0.58           N  
ATOM   1945  CA  ALA A 123      -3.439   4.817 -22.813  1.00  0.58           C  
ATOM   1946  C   ALA A 123      -4.732   5.160 -22.076  1.00  0.58           C  
ATOM   1947  O   ALA A 123      -4.809   6.158 -21.344  1.00  0.58           O  
ATOM   1948  CB  ALA A 123      -3.574   5.130 -24.289  1.00  0.58           C  
ATOM   1949  H   ALA A 123      -3.002   2.832 -23.502  1.00  0.58           H  
ATOM   1950  HA  ALA A 123      -2.633   5.403 -22.385  1.00  0.58           H  
ATOM   1951 1HB  ALA A 123      -3.801   6.166 -24.428  1.00  0.58           H  
ATOM   1952 2HB  ALA A 123      -2.659   4.895 -24.799  1.00  0.58           H  
ATOM   1953 3HB  ALA A 123      -4.379   4.532 -24.713  1.00  0.58           H  
ATOM   1954  N   TYR A 124      -5.726   4.285 -22.199  1.00  0.60           N  
ATOM   1955  CA  TYR A 124      -6.981   4.413 -21.481  1.00  0.60           C  
ATOM   1956  C   TYR A 124      -6.776   4.402 -19.962  1.00  0.60           C  
ATOM   1957  O   TYR A 124      -7.221   5.306 -19.242  1.00  0.60           O  
ATOM   1958  CB  TYR A 124      -7.910   3.308 -21.990  1.00  0.60           C  
ATOM   1959  CG  TYR A 124      -9.099   2.980 -21.188  1.00  0.60           C  
ATOM   1960  CD1 TYR A 124     -10.219   3.780 -21.147  1.00  0.60           C  
ATOM   1961  CD2 TYR A 124      -9.065   1.778 -20.505  1.00  0.60           C  
ATOM   1962  CE1 TYR A 124     -11.301   3.380 -20.381  1.00  0.60           C  
ATOM   1963  CE2 TYR A 124     -10.117   1.382 -19.761  1.00  0.60           C  
ATOM   1964  CZ  TYR A 124     -11.244   2.176 -19.675  1.00  0.60           C  
ATOM   1965  OH  TYR A 124     -12.317   1.789 -18.878  1.00  0.60           O  
ATOM   1966  H   TYR A 124      -5.618   3.495 -22.841  1.00  0.60           H  
ATOM   1967  HA  TYR A 124      -7.423   5.371 -21.744  1.00  0.60           H  
ATOM   1968 1HB  TYR A 124      -8.249   3.594 -22.980  1.00  0.60           H  
ATOM   1969 2HB  TYR A 124      -7.344   2.402 -22.117  1.00  0.60           H  
ATOM   1970  HD1 TYR A 124     -10.250   4.722 -21.703  1.00  0.60           H  
ATOM   1971  HD2 TYR A 124      -8.172   1.147 -20.571  1.00  0.60           H  
ATOM   1972  HE1 TYR A 124     -12.186   4.007 -20.325  1.00  0.60           H  
ATOM   1973  HE2 TYR A 124     -10.062   0.444 -19.240  1.00  0.60           H  
ATOM   1974  HH  TYR A 124     -13.094   2.321 -19.108  1.00  0.60           H  
ATOM   1975  N   LEU A 125      -6.050   3.410 -19.472  1.00  0.63           N  
ATOM   1976  CA  LEU A 125      -5.831   3.289 -18.041  1.00  0.63           C  
ATOM   1977  C   LEU A 125      -5.055   4.485 -17.488  1.00  0.63           C  
ATOM   1978  O   LEU A 125      -5.295   4.922 -16.355  1.00  0.63           O  
ATOM   1979  CB  LEU A 125      -5.085   1.999 -17.766  1.00  0.63           C  
ATOM   1980  CG  LEU A 125      -5.860   0.725 -18.039  1.00  0.63           C  
ATOM   1981  CD1 LEU A 125      -4.922  -0.446 -17.892  1.00  0.63           C  
ATOM   1982  CD2 LEU A 125      -7.027   0.639 -17.102  1.00  0.63           C  
ATOM   1983  H   LEU A 125      -5.675   2.704 -20.105  1.00  0.63           H  
ATOM   1984  HA  LEU A 125      -6.802   3.251 -17.550  1.00  0.63           H  
ATOM   1985 1HB  LEU A 125      -4.222   1.983 -18.417  1.00  0.63           H  
ATOM   1986 2HB  LEU A 125      -4.751   1.990 -16.729  1.00  0.63           H  
ATOM   1987  HG  LEU A 125      -6.231   0.734 -19.058  1.00  0.63           H  
ATOM   1988 1HD1 LEU A 125      -5.446  -1.362 -18.094  1.00  0.63           H  
ATOM   1989 2HD1 LEU A 125      -4.107  -0.334 -18.601  1.00  0.63           H  
ATOM   1990 3HD1 LEU A 125      -4.526  -0.473 -16.881  1.00  0.63           H  
ATOM   1991 1HD2 LEU A 125      -7.576  -0.269 -17.307  1.00  0.63           H  
ATOM   1992 2HD2 LEU A 125      -6.671   0.626 -16.072  1.00  0.63           H  
ATOM   1993 3HD2 LEU A 125      -7.679   1.501 -17.253  1.00  0.63           H  
ATOM   1994  N   MET A 126      -4.102   5.003 -18.274  1.00  0.69           N  
ATOM   1995  CA  MET A 126      -3.332   6.172 -17.870  1.00  0.69           C  
ATOM   1996  C   MET A 126      -4.156   7.432 -17.894  1.00  0.69           C  
ATOM   1997  O   MET A 126      -4.039   8.261 -17.004  1.00  0.69           O  
ATOM   1998  CB  MET A 126      -2.086   6.329 -18.707  1.00  0.69           C  
ATOM   1999  CG  MET A 126      -1.051   5.278 -18.436  1.00  0.69           C  
ATOM   2000  SD  MET A 126       0.463   5.655 -19.212  1.00  0.69           S  
ATOM   2001  CE  MET A 126      -0.022   5.496 -20.890  1.00  0.69           C  
ATOM   2002  H   MET A 126      -3.913   4.572 -19.177  1.00  0.69           H  
ATOM   2003  HA  MET A 126      -3.019   6.057 -16.853  1.00  0.69           H  
ATOM   2004 1HB  MET A 126      -2.356   6.274 -19.766  1.00  0.69           H  
ATOM   2005 2HB  MET A 126      -1.645   7.306 -18.527  1.00  0.69           H  
ATOM   2006 1HG  MET A 126      -0.879   5.199 -17.381  1.00  0.69           H  
ATOM   2007 2HG  MET A 126      -1.404   4.329 -18.788  1.00  0.69           H  
ATOM   2008 1HE  MET A 126       0.806   5.759 -21.518  1.00  0.69           H  
ATOM   2009 2HE  MET A 126      -0.337   4.517 -21.107  1.00  0.69           H  
ATOM   2010 3HE  MET A 126      -0.845   6.157 -21.069  1.00  0.69           H  
ATOM   2011  N   SER A 127      -5.048   7.568 -18.854  1.00  0.78           N  
ATOM   2012  CA  SER A 127      -5.868   8.762 -18.938  1.00  0.78           C  
ATOM   2013  C   SER A 127      -6.733   8.926 -17.690  1.00  0.78           C  
ATOM   2014  O   SER A 127      -6.999  10.041 -17.242  1.00  0.78           O  
ATOM   2015  CB  SER A 127      -6.734   8.688 -20.155  1.00  0.78           C  
ATOM   2016  OG  SER A 127      -5.949   8.695 -21.311  1.00  0.78           O  
ATOM   2017  H   SER A 127      -5.128   6.860 -19.585  1.00  0.78           H  
ATOM   2018  HA  SER A 127      -5.209   9.627 -19.019  1.00  0.78           H  
ATOM   2019 1HB  SER A 127      -7.329   7.776 -20.122  1.00  0.78           H  
ATOM   2020 2HB  SER A 127      -7.420   9.530 -20.168  1.00  0.78           H  
ATOM   2021  HG  SER A 127      -5.456   7.835 -21.306  1.00  0.78           H  
ATOM   2022  N   LYS A 128      -7.162   7.800 -17.126  1.00  0.89           N  
ATOM   2023  CA  LYS A 128      -8.029   7.774 -15.953  1.00  0.89           C  
ATOM   2024  C   LYS A 128      -7.265   7.879 -14.616  1.00  0.89           C  
ATOM   2025  O   LYS A 128      -7.887   7.847 -13.550  1.00  0.89           O  
ATOM   2026  CB  LYS A 128      -8.804   6.455 -15.938  1.00  0.89           C  
ATOM   2027  CG  LYS A 128      -9.735   6.242 -17.119  1.00  0.89           C  
ATOM   2028  CD  LYS A 128     -10.355   4.855 -17.070  1.00  0.89           C  
ATOM   2029  CE  LYS A 128     -11.629   4.799 -16.231  1.00  0.89           C  
ATOM   2030  NZ  LYS A 128     -12.167   3.405 -16.127  1.00  0.89           N  
ATOM   2031  H   LYS A 128      -6.917   6.915 -17.579  1.00  0.89           H  
ATOM   2032  HA  LYS A 128      -8.721   8.612 -16.018  1.00  0.89           H  
ATOM   2033 1HB  LYS A 128      -8.089   5.626 -15.931  1.00  0.89           H  
ATOM   2034 2HB  LYS A 128      -9.391   6.391 -15.025  1.00  0.89           H  
ATOM   2035 1HG  LYS A 128     -10.527   6.989 -17.105  1.00  0.89           H  
ATOM   2036 2HG  LYS A 128      -9.180   6.347 -18.050  1.00  0.89           H  
ATOM   2037 1HD  LYS A 128     -10.591   4.564 -18.068  1.00  0.89           H  
ATOM   2038 2HD  LYS A 128      -9.629   4.145 -16.673  1.00  0.89           H  
ATOM   2039 1HE  LYS A 128     -11.459   5.199 -15.234  1.00  0.89           H  
ATOM   2040 2HE  LYS A 128     -12.378   5.410 -16.737  1.00  0.89           H  
ATOM   2041 1HZ  LYS A 128     -13.063   3.403 -15.617  1.00  0.89           H  
ATOM   2042 2HZ  LYS A 128     -12.352   2.991 -17.057  1.00  0.89           H  
ATOM   2043 3HZ  LYS A 128     -11.504   2.839 -15.640  1.00  0.89           H  
ATOM   2044  N   ARG A 129      -5.929   7.933 -14.650  1.00  1.03           N  
ATOM   2045  CA  ARG A 129      -5.145   7.915 -13.411  1.00  1.03           C  
ATOM   2046  C   ARG A 129      -5.267   9.186 -12.589  1.00  1.03           C  
ATOM   2047  O   ARG A 129      -5.439  10.282 -13.126  1.00  1.03           O  
ATOM   2048  CB  ARG A 129      -3.663   7.734 -13.704  1.00  1.03           C  
ATOM   2049  CG  ARG A 129      -2.943   8.954 -14.297  1.00  1.03           C  
ATOM   2050  CD  ARG A 129      -1.535   8.624 -14.690  1.00  1.03           C  
ATOM   2051  NE  ARG A 129      -0.901   9.692 -15.473  1.00  1.03           N  
ATOM   2052  CZ  ARG A 129      -0.334  10.796 -14.963  1.00  1.03           C  
ATOM   2053  NH1 ARG A 129      -0.346  11.001 -13.666  1.00  1.03           N  
ATOM   2054  NH2 ARG A 129       0.250  11.678 -15.772  1.00  1.03           N  
ATOM   2055  H   ARG A 129      -5.435   7.994 -15.539  1.00  1.03           H  
ATOM   2056  HA  ARG A 129      -5.485   7.077 -12.807  1.00  1.03           H  
ATOM   2057 1HB  ARG A 129      -3.133   7.427 -12.802  1.00  1.03           H  
ATOM   2058 2HB  ARG A 129      -3.564   6.955 -14.437  1.00  1.03           H  
ATOM   2059 1HG  ARG A 129      -3.483   9.398 -15.106  1.00  1.03           H  
ATOM   2060 2HG  ARG A 129      -2.866   9.694 -13.502  1.00  1.03           H  
ATOM   2061 1HD  ARG A 129      -0.937   8.451 -13.794  1.00  1.03           H  
ATOM   2062 2HD  ARG A 129      -1.547   7.723 -15.301  1.00  1.03           H  
ATOM   2063  HE  ARG A 129      -0.867   9.577 -16.480  1.00  1.03           H  
ATOM   2064 1HH1 ARG A 129      -0.788  10.322 -13.050  1.00  1.03           H  
ATOM   2065 2HH1 ARG A 129       0.095  11.823 -13.287  1.00  1.03           H  
ATOM   2066 1HH2 ARG A 129       0.320  11.505 -16.791  1.00  1.03           H  
ATOM   2067 2HH2 ARG A 129       0.682  12.512 -15.394  1.00  1.03           H  
ATOM   2068  N   SER A 130      -5.122   9.039 -11.275  1.00  1.15           N  
ATOM   2069  CA  SER A 130      -5.025  10.194 -10.396  1.00  1.15           C  
ATOM   2070  C   SER A 130      -3.564  10.591 -10.405  1.00  1.15           C  
ATOM   2071  O   SER A 130      -2.725   9.846 -10.904  1.00  1.15           O  
ATOM   2072  CB  SER A 130      -5.416   9.885  -8.966  1.00  1.15           C  
ATOM   2073  OG  SER A 130      -4.406   9.156  -8.320  1.00  1.15           O  
ATOM   2074  H   SER A 130      -5.042   8.110 -10.888  1.00  1.15           H  
ATOM   2075  HA  SER A 130      -5.629  11.013 -10.789  1.00  1.15           H  
ATOM   2076 1HB  SER A 130      -5.609  10.810  -8.424  1.00  1.15           H  
ATOM   2077 2HB  SER A 130      -6.339   9.307  -8.966  1.00  1.15           H  
ATOM   2078  HG  SER A 130      -4.815   8.790  -7.521  1.00  1.15           H  
ATOM   2079  N   LYS A 131      -3.237  11.715  -9.798  1.00  1.22           N  
ATOM   2080  CA  LYS A 131      -1.840  12.115  -9.719  1.00  1.22           C  
ATOM   2081  C   LYS A 131      -1.189  11.668  -8.403  1.00  1.22           C  
ATOM   2082  O   LYS A 131      -0.092  12.106  -8.065  1.00  1.22           O  
ATOM   2083  CB  LYS A 131      -1.711  13.620  -9.933  1.00  1.22           C  
ATOM   2084  CG  LYS A 131      -2.115  14.057 -11.349  1.00  1.22           C  
ATOM   2085  CD  LYS A 131      -1.897  15.548 -11.584  1.00  1.22           C  
ATOM   2086  CE  LYS A 131      -2.273  15.935 -13.018  1.00  1.22           C  
ATOM   2087  NZ  LYS A 131      -2.063  17.382 -13.283  1.00  1.22           N  
ATOM   2088  H   LYS A 131      -3.953  12.303  -9.398  1.00  1.22           H  
ATOM   2089  HA  LYS A 131      -1.297  11.624 -10.526  1.00  1.22           H  
ATOM   2090 1HB  LYS A 131      -2.338  14.150  -9.216  1.00  1.22           H  
ATOM   2091 2HB  LYS A 131      -0.679  13.927  -9.761  1.00  1.22           H  
ATOM   2092 1HG  LYS A 131      -1.530  13.496 -12.078  1.00  1.22           H  
ATOM   2093 2HG  LYS A 131      -3.168  13.826 -11.508  1.00  1.22           H  
ATOM   2094 1HD  LYS A 131      -2.509  16.122 -10.886  1.00  1.22           H  
ATOM   2095 2HD  LYS A 131      -0.850  15.796 -11.413  1.00  1.22           H  
ATOM   2096 1HE  LYS A 131      -1.661  15.358 -13.713  1.00  1.22           H  
ATOM   2097 2HE  LYS A 131      -3.323  15.695 -13.187  1.00  1.22           H  
ATOM   2098 1HZ  LYS A 131      -2.320  17.586 -14.242  1.00  1.22           H  
ATOM   2099 2HZ  LYS A 131      -2.633  17.931 -12.655  1.00  1.22           H  
ATOM   2100 3HZ  LYS A 131      -1.088  17.611 -13.143  1.00  1.22           H  
ATOM   2101  N   ASP A 132      -1.895  10.821  -7.630  1.00  1.23           N  
ATOM   2102  CA  ASP A 132      -1.384  10.339  -6.345  1.00  1.23           C  
ATOM   2103  C   ASP A 132      -0.113   9.480  -6.537  1.00  1.23           C  
ATOM   2104  O   ASP A 132       0.755   9.399  -5.652  1.00  1.23           O  
ATOM   2105  CB  ASP A 132      -2.476   9.541  -5.618  1.00  1.23           C  
ATOM   2106  CG  ASP A 132      -2.226   9.409  -4.128  1.00  1.23           C  
ATOM   2107  OD1 ASP A 132      -2.255  10.406  -3.460  1.00  1.23           O  
ATOM   2108  OD2 ASP A 132      -1.934   8.333  -3.662  1.00  1.23           O  
ATOM   2109  H   ASP A 132      -2.789  10.455  -7.954  1.00  1.23           H  
ATOM   2110  HA  ASP A 132      -1.125  11.202  -5.734  1.00  1.23           H  
ATOM   2111 1HB  ASP A 132      -3.439  10.029  -5.768  1.00  1.23           H  
ATOM   2112 2HB  ASP A 132      -2.544   8.542  -6.055  1.00  1.23           H  
ATOM   2113  N   ILE A 133      -0.035   8.799  -7.678  1.00  1.18           N  
ATOM   2114  CA  ILE A 133       1.087   7.938  -8.028  1.00  1.18           C  
ATOM   2115  C   ILE A 133       1.801   8.556  -9.235  1.00  1.18           C  
ATOM   2116  O   ILE A 133       1.137   8.883 -10.220  1.00  1.18           O  
ATOM   2117  CB  ILE A 133       0.636   6.499  -8.373  1.00  1.18           C  
ATOM   2118  CG1 ILE A 133      -0.041   5.852  -7.174  1.00  1.18           C  
ATOM   2119  CG2 ILE A 133       1.834   5.638  -8.838  1.00  1.18           C  
ATOM   2120  CD1 ILE A 133      -0.696   4.534  -7.509  1.00  1.18           C  
ATOM   2121  H   ILE A 133      -0.789   8.910  -8.343  1.00  1.18           H  
ATOM   2122  HA  ILE A 133       1.738   7.864  -7.169  1.00  1.18           H  
ATOM   2123  HB  ILE A 133      -0.101   6.544  -9.179  1.00  1.18           H  
ATOM   2124 1HG1 ILE A 133       0.701   5.686  -6.393  1.00  1.18           H  
ATOM   2125 2HG1 ILE A 133      -0.807   6.525  -6.787  1.00  1.18           H  
ATOM   2126 1HG2 ILE A 133       1.489   4.638  -9.094  1.00  1.18           H  
ATOM   2127 2HG2 ILE A 133       2.289   6.088  -9.710  1.00  1.18           H  
ATOM   2128 3HG2 ILE A 133       2.570   5.570  -8.040  1.00  1.18           H  
ATOM   2129 1HD1 ILE A 133      -1.162   4.124  -6.613  1.00  1.18           H  
ATOM   2130 2HD1 ILE A 133      -1.457   4.687  -8.277  1.00  1.18           H  
ATOM   2131 3HD1 ILE A 133       0.056   3.837  -7.878  1.00  1.18           H  
ATOM   2132  N   PRO A 134       3.129   8.765  -9.199  1.00  1.08           N  
ATOM   2133  CA  PRO A 134       3.894   9.321 -10.295  1.00  1.08           C  
ATOM   2134  C   PRO A 134       3.593   8.537 -11.558  1.00  1.08           C  
ATOM   2135  O   PRO A 134       3.478   7.307 -11.528  1.00  1.08           O  
ATOM   2136  CB  PRO A 134       5.337   9.144  -9.815  1.00  1.08           C  
ATOM   2137  CG  PRO A 134       5.231   9.213  -8.305  1.00  1.08           C  
ATOM   2138  CD  PRO A 134       3.923   8.519  -7.970  1.00  1.08           C  
ATOM   2139  HA  PRO A 134       3.635  10.384 -10.419  1.00  1.08           H  
ATOM   2140 1HB  PRO A 134       5.735   8.183 -10.168  1.00  1.08           H  
ATOM   2141 2HB  PRO A 134       5.975   9.933 -10.238  1.00  1.08           H  
ATOM   2142 1HG  PRO A 134       6.103   8.725  -7.840  1.00  1.08           H  
ATOM   2143 2HG  PRO A 134       5.244  10.261  -7.974  1.00  1.08           H  
ATOM   2144 1HD  PRO A 134       4.065   7.450  -7.786  1.00  1.08           H  
ATOM   2145 2HD  PRO A 134       3.491   9.049  -7.103  1.00  1.08           H  
ATOM   2146  N   ALA A 135       3.485   9.254 -12.671  1.00  0.97           N  
ATOM   2147  CA  ALA A 135       3.123   8.659 -13.952  1.00  0.97           C  
ATOM   2148  C   ALA A 135       4.077   7.556 -14.383  1.00  0.97           C  
ATOM   2149  O   ALA A 135       3.664   6.570 -14.987  1.00  0.97           O  
ATOM   2150  CB  ALA A 135       3.088   9.736 -15.003  1.00  0.97           C  
ATOM   2151  H   ALA A 135       3.614  10.255 -12.620  1.00  0.97           H  
ATOM   2152  HA  ALA A 135       2.126   8.228 -13.846  1.00  0.97           H  
ATOM   2153 1HB  ALA A 135       2.763   9.309 -15.949  1.00  0.97           H  
ATOM   2154 2HB  ALA A 135       2.408  10.499 -14.702  1.00  0.97           H  
ATOM   2155 3HB  ALA A 135       4.074  10.170 -15.114  1.00  0.97           H  
ATOM   2156  N   PHE A 136       5.360   7.718 -14.078  1.00  0.88           N  
ATOM   2157  CA  PHE A 136       6.355   6.714 -14.434  1.00  0.88           C  
ATOM   2158  C   PHE A 136       6.022   5.368 -13.797  1.00  0.88           C  
ATOM   2159  O   PHE A 136       5.996   4.329 -14.467  1.00  0.88           O  
ATOM   2160  CB  PHE A 136       7.737   7.188 -14.003  1.00  0.88           C  
ATOM   2161  CG  PHE A 136       8.853   6.205 -14.220  1.00  0.88           C  
ATOM   2162  CD1 PHE A 136       9.417   6.041 -15.475  1.00  0.88           C  
ATOM   2163  CD2 PHE A 136       9.356   5.453 -13.155  1.00  0.88           C  
ATOM   2164  CE1 PHE A 136      10.460   5.153 -15.665  1.00  0.88           C  
ATOM   2165  CE2 PHE A 136      10.396   4.565 -13.346  1.00  0.88           C  
ATOM   2166  CZ  PHE A 136      10.950   4.417 -14.600  1.00  0.88           C  
ATOM   2167  H   PHE A 136       5.644   8.549 -13.584  1.00  0.88           H  
ATOM   2168  HA  PHE A 136       6.347   6.583 -15.510  1.00  0.88           H  
ATOM   2169 1HB  PHE A 136       7.983   8.099 -14.549  1.00  0.88           H  
ATOM   2170 2HB  PHE A 136       7.716   7.443 -12.944  1.00  0.88           H  
ATOM   2171  HD1 PHE A 136       9.033   6.624 -16.312  1.00  0.88           H  
ATOM   2172  HD2 PHE A 136       8.920   5.576 -12.164  1.00  0.88           H  
ATOM   2173  HE1 PHE A 136      10.898   5.032 -16.656  1.00  0.88           H  
ATOM   2174  HE2 PHE A 136      10.779   3.983 -12.511  1.00  0.88           H  
ATOM   2175  HZ  PHE A 136      11.772   3.718 -14.753  1.00  0.88           H  
ATOM   2176  N   ILE A 137       5.764   5.390 -12.490  1.00  0.82           N  
ATOM   2177  CA  ILE A 137       5.462   4.174 -11.761  1.00  0.82           C  
ATOM   2178  C   ILE A 137       4.152   3.599 -12.235  1.00  0.82           C  
ATOM   2179  O   ILE A 137       4.046   2.394 -12.430  1.00  0.82           O  
ATOM   2180  CB  ILE A 137       5.362   4.410 -10.249  1.00  0.82           C  
ATOM   2181  CG1 ILE A 137       6.690   4.790  -9.707  1.00  0.82           C  
ATOM   2182  CG2 ILE A 137       4.877   3.142  -9.559  1.00  0.82           C  
ATOM   2183  CD1 ILE A 137       6.623   5.299  -8.294  1.00  0.82           C  
ATOM   2184  H   ILE A 137       5.765   6.273 -12.000  1.00  0.82           H  
ATOM   2185  HA  ILE A 137       6.250   3.446 -11.954  1.00  0.82           H  
ATOM   2186  HB  ILE A 137       4.668   5.231 -10.053  1.00  0.82           H  
ATOM   2187 1HG1 ILE A 137       7.334   3.918  -9.746  1.00  0.82           H  
ATOM   2188 2HG1 ILE A 137       7.119   5.570 -10.336  1.00  0.82           H  
ATOM   2189 1HG2 ILE A 137       4.815   3.327  -8.492  1.00  0.82           H  
ATOM   2190 2HG2 ILE A 137       3.895   2.865  -9.941  1.00  0.82           H  
ATOM   2191 3HG2 ILE A 137       5.583   2.334  -9.747  1.00  0.82           H  
ATOM   2192 1HD1 ILE A 137       7.618   5.568  -7.951  1.00  0.82           H  
ATOM   2193 2HD1 ILE A 137       5.989   6.172  -8.261  1.00  0.82           H  
ATOM   2194 3HD1 ILE A 137       6.210   4.526  -7.644  1.00  0.82           H  
ATOM   2195  N   TYR A 138       3.143   4.460 -12.389  1.00  0.77           N  
ATOM   2196  CA  TYR A 138       1.814   4.038 -12.812  1.00  0.77           C  
ATOM   2197  C   TYR A 138       1.892   3.315 -14.170  1.00  0.77           C  
ATOM   2198  O   TYR A 138       1.337   2.228 -14.349  1.00  0.77           O  
ATOM   2199  CB  TYR A 138       0.882   5.240 -12.896  1.00  0.77           C  
ATOM   2200  CG  TYR A 138      -0.552   4.882 -13.143  1.00  0.77           C  
ATOM   2201  CD1 TYR A 138      -1.383   4.544 -12.072  1.00  0.77           C  
ATOM   2202  CD2 TYR A 138      -1.040   4.857 -14.405  1.00  0.77           C  
ATOM   2203  CE1 TYR A 138      -2.713   4.211 -12.308  1.00  0.77           C  
ATOM   2204  CE2 TYR A 138      -2.348   4.518 -14.622  1.00  0.77           C  
ATOM   2205  CZ  TYR A 138      -3.186   4.207 -13.614  1.00  0.77           C  
ATOM   2206  OH  TYR A 138      -4.513   3.902 -13.902  1.00  0.77           O  
ATOM   2207  H   TYR A 138       3.307   5.454 -12.205  1.00  0.77           H  
ATOM   2208  HA  TYR A 138       1.422   3.338 -12.075  1.00  0.77           H  
ATOM   2209 1HB  TYR A 138       0.942   5.816 -11.968  1.00  0.77           H  
ATOM   2210 2HB  TYR A 138       1.212   5.893 -13.702  1.00  0.77           H  
ATOM   2211  HD1 TYR A 138      -0.992   4.556 -11.053  1.00  0.77           H  
ATOM   2212  HD2 TYR A 138      -0.387   5.105 -15.235  1.00  0.77           H  
ATOM   2213  HE1 TYR A 138      -3.374   3.960 -11.480  1.00  0.77           H  
ATOM   2214  HE2 TYR A 138      -2.732   4.493 -15.605  1.00  0.77           H  
ATOM   2215  HH  TYR A 138      -4.765   4.271 -14.793  1.00  0.77           H  
ATOM   2216  N   PHE A 139       2.610   3.914 -15.133  1.00  0.74           N  
ATOM   2217  CA  PHE A 139       2.785   3.349 -16.474  1.00  0.74           C  
ATOM   2218  C   PHE A 139       3.317   1.937 -16.370  1.00  0.74           C  
ATOM   2219  O   PHE A 139       2.769   0.997 -16.954  1.00  0.74           O  
ATOM   2220  CB  PHE A 139       3.852   4.156 -17.218  1.00  0.74           C  
ATOM   2221  CG  PHE A 139       4.257   3.716 -18.628  1.00  0.74           C  
ATOM   2222  CD1 PHE A 139       3.807   4.388 -19.724  1.00  0.74           C  
ATOM   2223  CD2 PHE A 139       5.086   2.623 -18.839  1.00  0.74           C  
ATOM   2224  CE1 PHE A 139       4.175   4.005 -20.972  1.00  0.74           C  
ATOM   2225  CE2 PHE A 139       5.450   2.226 -20.105  1.00  0.74           C  
ATOM   2226  CZ  PHE A 139       4.989   2.926 -21.180  1.00  0.74           C  
ATOM   2227  H   PHE A 139       3.048   4.815 -14.939  1.00  0.74           H  
ATOM   2228  HA  PHE A 139       1.831   3.353 -17.003  1.00  0.74           H  
ATOM   2229 1HB  PHE A 139       3.487   5.180 -17.288  1.00  0.74           H  
ATOM   2230 2HB  PHE A 139       4.751   4.195 -16.617  1.00  0.74           H  
ATOM   2231  HD1 PHE A 139       3.175   5.251 -19.590  1.00  0.74           H  
ATOM   2232  HD2 PHE A 139       5.448   2.080 -17.998  1.00  0.74           H  
ATOM   2233  HE1 PHE A 139       3.833   4.561 -21.791  1.00  0.74           H  
ATOM   2234  HE2 PHE A 139       6.103   1.364 -20.245  1.00  0.74           H  
ATOM   2235  HZ  PHE A 139       5.269   2.640 -22.194  1.00  0.74           H  
ATOM   2236  N   LEU A 140       4.420   1.803 -15.634  1.00  0.72           N  
ATOM   2237  CA  LEU A 140       5.085   0.532 -15.481  1.00  0.72           C  
ATOM   2238  C   LEU A 140       4.255  -0.449 -14.663  1.00  0.72           C  
ATOM   2239  O   LEU A 140       4.220  -1.638 -14.967  1.00  0.72           O  
ATOM   2240  CB  LEU A 140       6.461   0.790 -14.899  1.00  0.72           C  
ATOM   2241  CG  LEU A 140       7.391   1.489 -15.839  1.00  0.72           C  
ATOM   2242  CD1 LEU A 140       8.631   1.870 -15.103  1.00  0.72           C  
ATOM   2243  CD2 LEU A 140       7.696   0.551 -17.020  1.00  0.72           C  
ATOM   2244  H   LEU A 140       4.821   2.623 -15.169  1.00  0.72           H  
ATOM   2245  HA  LEU A 140       5.226   0.109 -16.470  1.00  0.72           H  
ATOM   2246 1HB  LEU A 140       6.348   1.424 -14.028  1.00  0.72           H  
ATOM   2247 2HB  LEU A 140       6.918  -0.152 -14.634  1.00  0.72           H  
ATOM   2248  HG  LEU A 140       6.926   2.407 -16.202  1.00  0.72           H  
ATOM   2249 1HD1 LEU A 140       9.301   2.381 -15.783  1.00  0.72           H  
ATOM   2250 2HD1 LEU A 140       8.363   2.535 -14.279  1.00  0.72           H  
ATOM   2251 3HD1 LEU A 140       9.117   0.986 -14.711  1.00  0.72           H  
ATOM   2252 1HD2 LEU A 140       8.371   1.052 -17.712  1.00  0.72           H  
ATOM   2253 2HD2 LEU A 140       8.163  -0.358 -16.651  1.00  0.72           H  
ATOM   2254 3HD2 LEU A 140       6.776   0.289 -17.538  1.00  0.72           H  
ATOM   2255  N   TYR A 141       3.538   0.039 -13.664  1.00  0.71           N  
ATOM   2256  CA  TYR A 141       2.678  -0.804 -12.861  1.00  0.71           C  
ATOM   2257  C   TYR A 141       1.673  -1.489 -13.778  1.00  0.71           C  
ATOM   2258  O   TYR A 141       1.501  -2.713 -13.709  1.00  0.71           O  
ATOM   2259  CB  TYR A 141       2.001   0.003 -11.760  1.00  0.71           C  
ATOM   2260  CG  TYR A 141       1.056  -0.784 -10.927  1.00  0.71           C  
ATOM   2261  CD1 TYR A 141       1.545  -1.620  -9.948  1.00  0.71           C  
ATOM   2262  CD2 TYR A 141      -0.309  -0.663 -11.127  1.00  0.71           C  
ATOM   2263  CE1 TYR A 141       0.679  -2.342  -9.158  1.00  0.71           C  
ATOM   2264  CE2 TYR A 141      -1.183  -1.386 -10.339  1.00  0.71           C  
ATOM   2265  CZ  TYR A 141      -0.691  -2.223  -9.355  1.00  0.71           C  
ATOM   2266  OH  TYR A 141      -1.559  -2.942  -8.564  1.00  0.71           O  
ATOM   2267  H   TYR A 141       3.597   1.022 -13.433  1.00  0.71           H  
ATOM   2268  HA  TYR A 141       3.285  -1.578 -12.395  1.00  0.71           H  
ATOM   2269 1HB  TYR A 141       2.759   0.436 -11.105  1.00  0.71           H  
ATOM   2270 2HB  TYR A 141       1.453   0.826 -12.204  1.00  0.71           H  
ATOM   2271  HD1 TYR A 141       2.621  -1.707  -9.800  1.00  0.71           H  
ATOM   2272  HD2 TYR A 141      -0.690   0.004 -11.904  1.00  0.71           H  
ATOM   2273  HE1 TYR A 141       1.069  -3.001  -8.383  1.00  0.71           H  
ATOM   2274  HE2 TYR A 141      -2.258  -1.294 -10.492  1.00  0.71           H  
ATOM   2275  HH  TYR A 141      -2.461  -2.764  -8.839  1.00  0.71           H  
ATOM   2276  N   ILE A 142       1.024  -0.706 -14.657  1.00  0.70           N  
ATOM   2277  CA  ILE A 142       0.061  -1.270 -15.601  1.00  0.70           C  
ATOM   2278  C   ILE A 142       0.735  -2.260 -16.520  1.00  0.70           C  
ATOM   2279  O   ILE A 142       0.249  -3.373 -16.732  1.00  0.70           O  
ATOM   2280  CB  ILE A 142      -0.508  -0.228 -16.579  1.00  0.70           C  
ATOM   2281  CG1 ILE A 142      -1.391   0.782 -15.948  1.00  0.70           C  
ATOM   2282  CG2 ILE A 142      -1.291  -0.988 -17.656  1.00  0.70           C  
ATOM   2283  CD1 ILE A 142      -1.641   1.902 -16.923  1.00  0.70           C  
ATOM   2284  H   ILE A 142       1.203   0.301 -14.654  1.00  0.70           H  
ATOM   2285  HA  ILE A 142      -0.735  -1.764 -15.053  1.00  0.70           H  
ATOM   2286  HB  ILE A 142       0.310   0.316 -17.048  1.00  0.70           H  
ATOM   2287 1HG1 ILE A 142      -2.341   0.322 -15.688  1.00  0.70           H  
ATOM   2288 2HG1 ILE A 142      -0.933   1.185 -15.041  1.00  0.70           H  
ATOM   2289 1HG2 ILE A 142      -1.689  -0.300 -18.380  1.00  0.70           H  
ATOM   2290 2HG2 ILE A 142      -0.644  -1.702 -18.160  1.00  0.70           H  
ATOM   2291 3HG2 ILE A 142      -2.106  -1.518 -17.178  1.00  0.70           H  
ATOM   2292 1HD1 ILE A 142      -2.292   2.612 -16.497  1.00  0.70           H  
ATOM   2293 2HD1 ILE A 142      -0.688   2.375 -17.176  1.00  0.70           H  
ATOM   2294 3HD1 ILE A 142      -2.091   1.502 -17.818  1.00  0.70           H  
ATOM   2295  N   TYR A 143       1.885  -1.860 -17.049  1.00  0.71           N  
ATOM   2296  CA  TYR A 143       2.614  -2.670 -17.995  1.00  0.71           C  
ATOM   2297  C   TYR A 143       2.875  -4.053 -17.434  1.00  0.71           C  
ATOM   2298  O   TYR A 143       2.604  -5.063 -18.098  1.00  0.71           O  
ATOM   2299  CB  TYR A 143       3.932  -1.975 -18.323  1.00  0.71           C  
ATOM   2300  CG  TYR A 143       4.770  -2.645 -19.296  1.00  0.71           C  
ATOM   2301  CD1 TYR A 143       4.468  -2.539 -20.620  1.00  0.71           C  
ATOM   2302  CD2 TYR A 143       5.872  -3.344 -18.887  1.00  0.71           C  
ATOM   2303  CE1 TYR A 143       5.249  -3.139 -21.528  1.00  0.71           C  
ATOM   2304  CE2 TYR A 143       6.680  -3.954 -19.819  1.00  0.71           C  
ATOM   2305  CZ  TYR A 143       6.357  -3.848 -21.153  1.00  0.71           C  
ATOM   2306  OH  TYR A 143       7.136  -4.435 -22.126  1.00  0.71           O  
ATOM   2307  H   TYR A 143       2.244  -0.931 -16.823  1.00  0.71           H  
ATOM   2308  HA  TYR A 143       2.018  -2.771 -18.889  1.00  0.71           H  
ATOM   2309 1HB  TYR A 143       3.763  -0.966 -18.640  1.00  0.71           H  
ATOM   2310 2HB  TYR A 143       4.510  -1.913 -17.417  1.00  0.71           H  
ATOM   2311  HD1 TYR A 143       3.600  -1.973 -20.943  1.00  0.71           H  
ATOM   2312  HD2 TYR A 143       6.098  -3.406 -17.831  1.00  0.71           H  
ATOM   2313  HE1 TYR A 143       5.014  -3.059 -22.540  1.00  0.71           H  
ATOM   2314  HE2 TYR A 143       7.561  -4.509 -19.505  1.00  0.71           H  
ATOM   2315  HH  TYR A 143       6.732  -4.267 -23.018  1.00  0.71           H  
ATOM   2316  N   HIS A 144       3.384  -4.091 -16.203  1.00  0.72           N  
ATOM   2317  CA  HIS A 144       3.737  -5.332 -15.550  1.00  0.72           C  
ATOM   2318  C   HIS A 144       2.529  -6.104 -15.075  1.00  0.72           C  
ATOM   2319  O   HIS A 144       2.513  -7.326 -15.167  1.00  0.72           O  
ATOM   2320  CB  HIS A 144       4.670  -5.061 -14.384  1.00  0.72           C  
ATOM   2321  CG  HIS A 144       5.928  -4.572 -14.869  1.00  0.72           C  
ATOM   2322  ND1 HIS A 144       6.706  -5.295 -15.735  1.00  0.72           N  
ATOM   2323  CD2 HIS A 144       6.585  -3.431 -14.631  1.00  0.72           C  
ATOM   2324  CE1 HIS A 144       7.772  -4.606 -16.021  1.00  0.72           C  
ATOM   2325  NE2 HIS A 144       7.717  -3.466 -15.357  1.00  0.72           N  
ATOM   2326  H   HIS A 144       3.564  -3.210 -15.719  1.00  0.72           H  
ATOM   2327  HA  HIS A 144       4.271  -5.959 -16.256  1.00  0.72           H  
ATOM   2328 1HB  HIS A 144       4.227  -4.306 -13.726  1.00  0.72           H  
ATOM   2329 2HB  HIS A 144       4.828  -5.970 -13.808  1.00  0.72           H  
ATOM   2330  HD2 HIS A 144       6.270  -2.628 -13.982  1.00  0.72           H  
ATOM   2331  HE1 HIS A 144       8.569  -4.928 -16.686  1.00  0.72           H  
ATOM   2332  HE2 HIS A 144       8.402  -2.720 -15.358  1.00  0.72           H  
ATOM   2333  N   SER A 145       1.497  -5.414 -14.603  1.00  0.74           N  
ATOM   2334  CA  SER A 145       0.312  -6.102 -14.124  1.00  0.74           C  
ATOM   2335  C   SER A 145      -0.325  -6.882 -15.267  1.00  0.74           C  
ATOM   2336  O   SER A 145      -0.802  -8.011 -15.098  1.00  0.74           O  
ATOM   2337  CB  SER A 145      -0.680  -5.092 -13.585  1.00  0.74           C  
ATOM   2338  OG  SER A 145      -0.173  -4.437 -12.455  1.00  0.74           O  
ATOM   2339  H   SER A 145       1.535  -4.397 -14.533  1.00  0.74           H  
ATOM   2340  HA  SER A 145       0.602  -6.800 -13.336  1.00  0.74           H  
ATOM   2341 1HB  SER A 145      -0.903  -4.358 -14.361  1.00  0.74           H  
ATOM   2342 2HB  SER A 145      -1.608  -5.596 -13.333  1.00  0.74           H  
ATOM   2343  HG  SER A 145       0.565  -3.877 -12.787  1.00  0.74           H  
ATOM   2344  N   MET A 146      -0.318  -6.278 -16.449  1.00  0.77           N  
ATOM   2345  CA  MET A 146      -0.950  -6.878 -17.599  1.00  0.77           C  
ATOM   2346  C   MET A 146      -0.007  -7.738 -18.449  1.00  0.77           C  
ATOM   2347  O   MET A 146      -0.266  -7.681 -19.645  1.00  0.77           O  
ATOM   2348  CB  MET A 146      -1.572  -5.765 -18.429  1.00  0.77           C  
ATOM   2349  CG  MET A 146      -2.675  -5.015 -17.653  1.00  0.77           C  
ATOM   2350  SD  MET A 146      -3.453  -3.744 -18.592  1.00  0.77           S  
ATOM   2351  CE  MET A 146      -4.389  -4.819 -19.593  1.00  0.77           C  
ATOM   2352  H   MET A 146       0.089  -5.346 -16.538  1.00  0.77           H  
ATOM   2353  HA  MET A 146      -1.747  -7.527 -17.245  1.00  0.77           H  
ATOM   2354 1HB  MET A 146      -0.799  -5.040 -18.704  1.00  0.77           H  
ATOM   2355 2HB  MET A 146      -1.995  -6.173 -19.343  1.00  0.77           H  
ATOM   2356 1HG  MET A 146      -3.433  -5.714 -17.317  1.00  0.77           H  
ATOM   2357 2HG  MET A 146      -2.221  -4.553 -16.774  1.00  0.77           H  
ATOM   2358 1HE  MET A 146      -4.955  -4.262 -20.303  1.00  0.77           H  
ATOM   2359 2HE  MET A 146      -3.728  -5.505 -20.112  1.00  0.77           H  
ATOM   2360 3HE  MET A 146      -5.052  -5.369 -18.962  1.00  0.77           H  
ATOM   2361  N   ARG A 147       1.278  -7.675 -18.047  1.00  0.79           N  
ATOM   2362  CA  ARG A 147       2.106  -8.848 -18.375  1.00  0.79           C  
ATOM   2363  C   ARG A 147       1.878 -10.048 -17.460  1.00  0.79           C  
ATOM   2364  O   ARG A 147       1.732 -11.178 -17.924  1.00  0.79           O  
ATOM   2365  CB  ARG A 147       3.598  -8.527 -18.319  1.00  0.79           C  
ATOM   2366  CG  ARG A 147       4.176  -7.701 -19.442  1.00  0.79           C  
ATOM   2367  CD  ARG A 147       5.585  -7.325 -19.140  1.00  0.79           C  
ATOM   2368  NE  ARG A 147       6.392  -8.505 -18.823  1.00  0.79           N  
ATOM   2369  CZ  ARG A 147       7.708  -8.497 -18.516  1.00  0.79           C  
ATOM   2370  NH1 ARG A 147       8.396  -7.378 -18.552  1.00  0.79           N  
ATOM   2371  NH2 ARG A 147       8.297  -9.628 -18.173  1.00  0.79           N  
ATOM   2372  H   ARG A 147       1.765  -6.808 -18.274  1.00  0.79           H  
ATOM   2373  HA  ARG A 147       1.867  -9.148 -19.397  1.00  0.79           H  
ATOM   2374 1HB  ARG A 147       3.812  -8.007 -17.393  1.00  0.79           H  
ATOM   2375 2HB  ARG A 147       4.155  -9.464 -18.295  1.00  0.79           H  
ATOM   2376 1HG  ARG A 147       4.174  -8.280 -20.348  1.00  0.79           H  
ATOM   2377 2HG  ARG A 147       3.590  -6.798 -19.587  1.00  0.79           H  
ATOM   2378 1HD  ARG A 147       6.019  -6.842 -20.014  1.00  0.79           H  
ATOM   2379 2HD  ARG A 147       5.614  -6.641 -18.289  1.00  0.79           H  
ATOM   2380  HE  ARG A 147       5.908  -9.394 -18.770  1.00  0.79           H  
ATOM   2381 1HH1 ARG A 147       7.940  -6.520 -18.826  1.00  0.79           H  
ATOM   2382 2HH1 ARG A 147       9.380  -7.380 -18.316  1.00  0.79           H  
ATOM   2383 1HH2 ARG A 147       7.750 -10.484 -18.118  1.00  0.79           H  
ATOM   2384 2HH2 ARG A 147       9.280  -9.640 -17.928  1.00  0.79           H  
ATOM   2385  N   GLU A 148       1.755  -9.829 -16.164  1.00  0.80           N  
ATOM   2386  CA  GLU A 148       1.568 -10.963 -15.267  1.00  0.80           C  
ATOM   2387  C   GLU A 148       0.284 -11.713 -15.596  1.00  0.80           C  
ATOM   2388  O   GLU A 148       0.245 -12.943 -15.557  1.00  0.80           O  
ATOM   2389  CB  GLU A 148       1.597 -10.501 -13.812  1.00  0.80           C  
ATOM   2390  CG  GLU A 148       2.986 -10.082 -13.352  1.00  0.80           C  
ATOM   2391  CD  GLU A 148       3.032  -9.473 -11.988  1.00  0.80           C  
ATOM   2392  OE1 GLU A 148       2.009  -9.271 -11.381  1.00  0.80           O  
ATOM   2393  OE2 GLU A 148       4.124  -9.198 -11.548  1.00  0.80           O  
ATOM   2394  H   GLU A 148       1.849  -8.886 -15.792  1.00  0.80           H  
ATOM   2395  HA  GLU A 148       2.401 -11.650 -15.413  1.00  0.80           H  
ATOM   2396 1HB  GLU A 148       0.929  -9.645 -13.692  1.00  0.80           H  
ATOM   2397 2HB  GLU A 148       1.237 -11.298 -13.164  1.00  0.80           H  
ATOM   2398 1HG  GLU A 148       3.624 -10.965 -13.355  1.00  0.80           H  
ATOM   2399 2HG  GLU A 148       3.399  -9.381 -14.070  1.00  0.80           H  
ATOM   2400  N   LYS A 149      -0.757 -10.972 -15.972  1.00  0.81           N  
ATOM   2401  CA  LYS A 149      -2.023 -11.583 -16.329  1.00  0.81           C  
ATOM   2402  C   LYS A 149      -2.147 -11.996 -17.817  1.00  0.81           C  
ATOM   2403  O   LYS A 149      -3.038 -12.774 -18.162  1.00  0.81           O  
ATOM   2404  CB  LYS A 149      -3.145 -10.624 -16.006  1.00  0.81           C  
ATOM   2405  CG  LYS A 149      -3.339 -10.289 -14.544  1.00  0.81           C  
ATOM   2406  CD  LYS A 149      -4.479  -9.289 -14.395  1.00  0.81           C  
ATOM   2407  CE  LYS A 149      -4.722  -8.909 -12.950  1.00  0.81           C  
ATOM   2408  NZ  LYS A 149      -5.828  -7.917 -12.824  1.00  0.81           N  
ATOM   2409  H   LYS A 149      -0.676  -9.954 -15.939  1.00  0.81           H  
ATOM   2410  HA  LYS A 149      -2.145 -12.482 -15.726  1.00  0.81           H  
ATOM   2411 1HB  LYS A 149      -3.016  -9.697 -16.567  1.00  0.81           H  
ATOM   2412 2HB  LYS A 149      -4.058 -11.093 -16.313  1.00  0.81           H  
ATOM   2413 1HG  LYS A 149      -3.571 -11.192 -13.984  1.00  0.81           H  
ATOM   2414 2HG  LYS A 149      -2.422  -9.853 -14.147  1.00  0.81           H  
ATOM   2415 1HD  LYS A 149      -4.234  -8.388 -14.964  1.00  0.81           H  
ATOM   2416 2HD  LYS A 149      -5.394  -9.716 -14.806  1.00  0.81           H  
ATOM   2417 1HE  LYS A 149      -4.979  -9.802 -12.383  1.00  0.81           H  
ATOM   2418 2HE  LYS A 149      -3.810  -8.477 -12.536  1.00  0.81           H  
ATOM   2419 1HZ  LYS A 149      -5.965  -7.684 -11.850  1.00  0.81           H  
ATOM   2420 2HZ  LYS A 149      -5.591  -7.082 -13.341  1.00  0.81           H  
ATOM   2421 3HZ  LYS A 149      -6.682  -8.312 -13.199  1.00  0.81           H  
ATOM   2422  N   ARG A 150      -1.309 -11.435 -18.708  1.00  0.81           N  
ATOM   2423  CA  ARG A 150      -1.414 -11.729 -20.151  1.00  0.81           C  
ATOM   2424  C   ARG A 150      -0.151 -12.235 -20.830  1.00  0.81           C  
ATOM   2425  O   ARG A 150      -0.118 -12.392 -22.048  1.00  0.81           O  
ATOM   2426  CB  ARG A 150      -1.877 -10.521 -20.950  1.00  0.81           C  
ATOM   2427  CG  ARG A 150      -3.247 -10.099 -20.654  1.00  0.81           C  
ATOM   2428  CD  ARG A 150      -3.724  -9.027 -21.531  1.00  0.81           C  
ATOM   2429  NE  ARG A 150      -3.705  -9.409 -22.946  1.00  0.81           N  
ATOM   2430  CZ  ARG A 150      -4.555 -10.291 -23.506  1.00  0.81           C  
ATOM   2431  NH1 ARG A 150      -5.416 -10.929 -22.747  1.00  0.81           N  
ATOM   2432  NH2 ARG A 150      -4.507 -10.535 -24.804  1.00  0.81           N  
ATOM   2433  H   ARG A 150      -0.583 -10.816 -18.377  1.00  0.81           H  
ATOM   2434  HA  ARG A 150      -2.172 -12.501 -20.269  1.00  0.81           H  
ATOM   2435 1HB  ARG A 150      -1.213  -9.684 -20.764  1.00  0.81           H  
ATOM   2436 2HB  ARG A 150      -1.818 -10.743 -22.014  1.00  0.81           H  
ATOM   2437 1HG  ARG A 150      -3.928 -10.950 -20.727  1.00  0.81           H  
ATOM   2438 2HG  ARG A 150      -3.254  -9.715 -19.639  1.00  0.81           H  
ATOM   2439 1HD  ARG A 150      -4.743  -8.788 -21.272  1.00  0.81           H  
ATOM   2440 2HD  ARG A 150      -3.088  -8.147 -21.402  1.00  0.81           H  
ATOM   2441  HE  ARG A 150      -3.043  -8.940 -23.559  1.00  0.81           H  
ATOM   2442 1HH1 ARG A 150      -5.440 -10.754 -21.757  1.00  0.81           H  
ATOM   2443 2HH1 ARG A 150      -6.050 -11.642 -23.145  1.00  0.81           H  
ATOM   2444 1HH2 ARG A 150      -3.843 -10.026 -25.413  1.00  0.81           H  
ATOM   2445 2HH2 ARG A 150      -5.127 -11.215 -25.211  1.00  0.81           H  
ATOM   2446  N   GLY A 151       0.912 -12.443 -20.085  1.00  0.81           N  
ATOM   2447  CA  GLY A 151       2.157 -12.913 -20.670  1.00  0.81           C  
ATOM   2448  C   GLY A 151       2.996 -11.760 -21.227  1.00  0.81           C  
ATOM   2449  O   GLY A 151       4.145 -11.578 -20.828  1.00  0.81           O  
ATOM   2450  H   GLY A 151       0.889 -12.258 -19.095  1.00  0.81           H  
ATOM   2451 1HA  GLY A 151       2.727 -13.444 -19.910  1.00  0.81           H  
ATOM   2452 2HA  GLY A 151       1.933 -13.629 -21.458  1.00  0.81           H  
ATOM   2453  N   ALA A 152       2.418 -11.006 -22.157  1.00  0.79           N  
ATOM   2454  CA  ALA A 152       3.059  -9.860 -22.812  1.00  0.79           C  
ATOM   2455  C   ALA A 152       2.060  -8.728 -22.960  1.00  0.79           C  
ATOM   2456  O   ALA A 152       0.864  -8.979 -23.098  1.00  0.79           O  
ATOM   2457  CB  ALA A 152       3.587 -10.252 -24.188  1.00  0.79           C  
ATOM   2458  H   ALA A 152       1.479 -11.295 -22.424  1.00  0.79           H  
ATOM   2459  HA  ALA A 152       3.881  -9.517 -22.195  1.00  0.79           H  
ATOM   2460 1HB  ALA A 152       4.058  -9.387 -24.646  1.00  0.79           H  
ATOM   2461 2HB  ALA A 152       4.314 -11.051 -24.089  1.00  0.79           H  
ATOM   2462 3HB  ALA A 152       2.762 -10.592 -24.806  1.00  0.79           H  
ATOM   2463  N   PHE A 153       2.535  -7.474 -22.933  1.00  0.76           N  
ATOM   2464  CA  PHE A 153       1.599  -6.362 -23.106  1.00  0.76           C  
ATOM   2465  C   PHE A 153       2.032  -5.385 -24.186  1.00  0.76           C  
ATOM   2466  O   PHE A 153       1.322  -5.213 -25.164  1.00  0.76           O  
ATOM   2467  CB  PHE A 153       1.381  -5.696 -21.756  1.00  0.76           C  
ATOM   2468  CG  PHE A 153       0.344  -4.624 -21.676  1.00  0.76           C  
ATOM   2469  CD1 PHE A 153      -0.981  -4.917 -21.903  1.00  0.76           C  
ATOM   2470  CD2 PHE A 153       0.656  -3.369 -21.259  1.00  0.76           C  
ATOM   2471  CE1 PHE A 153      -1.940  -3.947 -21.761  1.00  0.76           C  
ATOM   2472  CE2 PHE A 153      -0.313  -2.420 -21.100  1.00  0.76           C  
ATOM   2473  CZ  PHE A 153      -1.604  -2.704 -21.360  1.00  0.76           C  
ATOM   2474  H   PHE A 153       3.530  -7.306 -22.824  1.00  0.76           H  
ATOM   2475  HA  PHE A 153       0.638  -6.772 -23.419  1.00  0.76           H  
ATOM   2476 1HB  PHE A 153       1.134  -6.446 -21.045  1.00  0.76           H  
ATOM   2477 2HB  PHE A 153       2.323  -5.259 -21.423  1.00  0.76           H  
ATOM   2478  HD1 PHE A 153      -1.257  -5.929 -22.207  1.00  0.76           H  
ATOM   2479  HD2 PHE A 153       1.684  -3.139 -21.047  1.00  0.76           H  
ATOM   2480  HE1 PHE A 153      -2.972  -4.170 -21.954  1.00  0.76           H  
ATOM   2481  HE2 PHE A 153      -0.064  -1.449 -20.758  1.00  0.76           H  
ATOM   2482  HZ  PHE A 153      -2.375  -1.943 -21.236  1.00  0.76           H  
ATOM   2483  N   ILE A 154       3.170  -4.717 -24.024  1.00  0.73           N  
ATOM   2484  CA  ILE A 154       3.623  -3.864 -25.120  1.00  0.73           C  
ATOM   2485  C   ILE A 154       5.093  -4.173 -25.345  1.00  0.73           C  
ATOM   2486  O   ILE A 154       5.949  -3.769 -24.541  1.00  0.73           O  
ATOM   2487  CB  ILE A 154       3.446  -2.362 -24.844  1.00  0.73           C  
ATOM   2488  CG1 ILE A 154       2.024  -2.062 -24.463  1.00  0.73           C  
ATOM   2489  CG2 ILE A 154       3.779  -1.605 -26.135  1.00  0.73           C  
ATOM   2490  CD1 ILE A 154       1.849  -0.698 -23.994  1.00  0.73           C  
ATOM   2491  H   ILE A 154       3.732  -4.841 -23.197  1.00  0.73           H  
ATOM   2492  HA  ILE A 154       3.080  -4.116 -26.028  1.00  0.73           H  
ATOM   2493  HB  ILE A 154       4.089  -2.024 -24.069  1.00  0.73           H  
ATOM   2494 1HG1 ILE A 154       1.366  -2.241 -25.318  1.00  0.73           H  
ATOM   2495 2HG1 ILE A 154       1.733  -2.710 -23.674  1.00  0.73           H  
ATOM   2496 1HG2 ILE A 154       3.649  -0.535 -25.975  1.00  0.73           H  
ATOM   2497 2HG2 ILE A 154       4.808  -1.807 -26.431  1.00  0.73           H  
ATOM   2498 3HG2 ILE A 154       3.102  -1.939 -26.929  1.00  0.73           H  
ATOM   2499 1HD1 ILE A 154       0.817  -0.545 -23.702  1.00  0.73           H  
ATOM   2500 2HD1 ILE A 154       2.493  -0.524 -23.141  1.00  0.73           H  
ATOM   2501 3HD1 ILE A 154       2.119  -0.034 -24.796  1.00  0.73           H  
ATOM   2502  N   GLU A 155       5.385  -4.871 -26.423  1.00  0.70           N  
ATOM   2503  CA  GLU A 155       6.731  -5.310 -26.683  1.00  0.70           C  
ATOM   2504  C   GLU A 155       7.479  -4.362 -27.622  1.00  0.70           C  
ATOM   2505  O   GLU A 155       8.703  -4.262 -27.544  1.00  0.70           O  
ATOM   2506  CB  GLU A 155       6.680  -6.742 -27.200  1.00  0.70           C  
ATOM   2507  CG  GLU A 155       5.959  -7.692 -26.198  1.00  0.70           C  
ATOM   2508  CD  GLU A 155       6.607  -7.733 -24.828  1.00  0.70           C  
ATOM   2509  OE1 GLU A 155       7.782  -7.990 -24.742  1.00  0.70           O  
ATOM   2510  OE2 GLU A 155       5.903  -7.475 -23.864  1.00  0.70           O  
ATOM   2511  H   GLU A 155       4.646  -5.155 -27.050  1.00  0.70           H  
ATOM   2512  HA  GLU A 155       7.269  -5.331 -25.735  1.00  0.70           H  
ATOM   2513 1HB  GLU A 155       6.146  -6.773 -28.148  1.00  0.70           H  
ATOM   2514 2HB  GLU A 155       7.690  -7.113 -27.369  1.00  0.70           H  
ATOM   2515 1HG  GLU A 155       4.926  -7.354 -26.087  1.00  0.70           H  
ATOM   2516 2HG  GLU A 155       5.938  -8.697 -26.616  1.00  0.70           H  
ATOM   2517  N   ASN A 156       6.741  -3.641 -28.469  1.00  0.66           N  
ATOM   2518  CA  ASN A 156       7.314  -2.724 -29.457  1.00  0.66           C  
ATOM   2519  C   ASN A 156       7.730  -1.389 -28.798  1.00  0.66           C  
ATOM   2520  O   ASN A 156       6.852  -0.628 -28.365  1.00  0.66           O  
ATOM   2521  CB  ASN A 156       6.313  -2.464 -30.562  1.00  0.66           C  
ATOM   2522  CG  ASN A 156       6.843  -1.634 -31.707  1.00  0.66           C  
ATOM   2523  OD1 ASN A 156       7.652  -0.684 -31.585  1.00  0.66           O  
ATOM   2524  ND2 ASN A 156       6.384  -1.997 -32.869  1.00  0.66           N  
ATOM   2525  H   ASN A 156       5.740  -3.766 -28.444  1.00  0.66           H  
ATOM   2526  HA  ASN A 156       8.163  -3.216 -29.913  1.00  0.66           H  
ATOM   2527 1HB  ASN A 156       5.948  -3.417 -30.961  1.00  0.66           H  
ATOM   2528 2HB  ASN A 156       5.464  -1.955 -30.136  1.00  0.66           H  
ATOM   2529 1HD2 ASN A 156       6.675  -1.512 -33.685  1.00  0.66           H  
ATOM   2530 2HD2 ASN A 156       5.720  -2.782 -32.950  1.00  0.66           H  
ATOM   2531  N   PRO A 157       9.041  -1.047 -28.744  1.00  0.63           N  
ATOM   2532  CA  PRO A 157       9.594   0.150 -28.130  1.00  0.63           C  
ATOM   2533  C   PRO A 157       8.942   1.441 -28.579  1.00  0.63           C  
ATOM   2534  O   PRO A 157       8.902   2.407 -27.819  1.00  0.63           O  
ATOM   2535  CB  PRO A 157      11.041   0.142 -28.628  1.00  0.63           C  
ATOM   2536  CG  PRO A 157      11.364  -1.300 -28.852  1.00  0.63           C  
ATOM   2537  CD  PRO A 157      10.085  -1.904 -29.380  1.00  0.63           C  
ATOM   2538  HA  PRO A 157       9.545   0.056 -27.038  1.00  0.63           H  
ATOM   2539 1HB  PRO A 157      11.124   0.743 -29.549  1.00  0.63           H  
ATOM   2540 2HB  PRO A 157      11.696   0.614 -27.882  1.00  0.63           H  
ATOM   2541 1HG  PRO A 157      12.191  -1.388 -29.572  1.00  0.63           H  
ATOM   2542 2HG  PRO A 157      11.704  -1.769 -27.924  1.00  0.63           H  
ATOM   2543 1HD  PRO A 157      10.041  -1.833 -30.479  1.00  0.63           H  
ATOM   2544 2HD  PRO A 157      10.059  -2.930 -29.019  1.00  0.63           H  
ATOM   2545  N   SER A 158       8.465   1.485 -29.826  1.00  0.60           N  
ATOM   2546  CA  SER A 158       7.864   2.706 -30.338  1.00  0.60           C  
ATOM   2547  C   SER A 158       6.575   2.976 -29.625  1.00  0.60           C  
ATOM   2548  O   SER A 158       6.241   4.120 -29.334  1.00  0.60           O  
ATOM   2549  CB  SER A 158       7.620   2.639 -31.817  1.00  0.60           C  
ATOM   2550  OG  SER A 158       7.104   3.857 -32.307  1.00  0.60           O  
ATOM   2551  H   SER A 158       8.467   0.660 -30.421  1.00  0.60           H  
ATOM   2552  HA  SER A 158       8.544   3.535 -30.144  1.00  0.60           H  
ATOM   2553 1HB  SER A 158       8.558   2.412 -32.319  1.00  0.60           H  
ATOM   2554 2HB  SER A 158       6.922   1.833 -32.042  1.00  0.60           H  
ATOM   2555  HG  SER A 158       7.240   3.802 -33.287  1.00  0.60           H  
ATOM   2556  N   PHE A 159       5.797   1.924 -29.412  1.00  0.59           N  
ATOM   2557  CA  PHE A 159       4.497   2.094 -28.817  1.00  0.59           C  
ATOM   2558  C   PHE A 159       4.718   2.524 -27.391  1.00  0.59           C  
ATOM   2559  O   PHE A 159       4.060   3.439 -26.886  1.00  0.59           O  
ATOM   2560  CB  PHE A 159       3.725   0.797 -28.880  1.00  0.59           C  
ATOM   2561  CG  PHE A 159       3.430   0.382 -30.282  1.00  0.59           C  
ATOM   2562  CD1 PHE A 159       3.654   1.263 -31.338  1.00  0.59           C  
ATOM   2563  CD2 PHE A 159       2.925  -0.875 -30.562  1.00  0.59           C  
ATOM   2564  CE1 PHE A 159       3.386   0.895 -32.630  1.00  0.59           C  
ATOM   2565  CE2 PHE A 159       2.657  -1.250 -31.867  1.00  0.59           C  
ATOM   2566  CZ  PHE A 159       2.887  -0.358 -32.902  1.00  0.59           C  
ATOM   2567  H   PHE A 159       6.143   0.988 -29.601  1.00  0.59           H  
ATOM   2568  HA  PHE A 159       3.952   2.875 -29.349  1.00  0.59           H  
ATOM   2569 1HB  PHE A 159       4.310   0.011 -28.418  1.00  0.59           H  
ATOM   2570 2HB  PHE A 159       2.791   0.887 -28.333  1.00  0.59           H  
ATOM   2571  HD1 PHE A 159       4.048   2.257 -31.134  1.00  0.59           H  
ATOM   2572  HD2 PHE A 159       2.747  -1.566 -29.740  1.00  0.59           H  
ATOM   2573  HE1 PHE A 159       3.572   1.598 -33.443  1.00  0.59           H  
ATOM   2574  HE2 PHE A 159       2.267  -2.245 -32.085  1.00  0.59           H  
ATOM   2575  HZ  PHE A 159       2.679  -0.642 -33.932  1.00  0.59           H  
ATOM   2576  N   ARG A 160       5.706   1.894 -26.744  1.00  0.58           N  
ATOM   2577  CA  ARG A 160       5.975   2.265 -25.368  1.00  0.58           C  
ATOM   2578  C   ARG A 160       6.418   3.727 -25.315  1.00  0.58           C  
ATOM   2579  O   ARG A 160       5.942   4.488 -24.475  1.00  0.58           O  
ATOM   2580  CB  ARG A 160       7.057   1.391 -24.744  1.00  0.58           C  
ATOM   2581  CG  ARG A 160       6.665  -0.068 -24.485  1.00  0.58           C  
ATOM   2582  CD  ARG A 160       7.624  -0.766 -23.555  1.00  0.58           C  
ATOM   2583  NE  ARG A 160       8.994  -0.844 -24.064  1.00  0.58           N  
ATOM   2584  CZ  ARG A 160       9.492  -1.839 -24.830  1.00  0.58           C  
ATOM   2585  NH1 ARG A 160       8.755  -2.849 -25.183  1.00  0.58           N  
ATOM   2586  NH2 ARG A 160      10.750  -1.802 -25.225  1.00  0.58           N  
ATOM   2587  H   ARG A 160       6.231   1.150 -27.211  1.00  0.58           H  
ATOM   2588  HA  ARG A 160       5.062   2.152 -24.788  1.00  0.58           H  
ATOM   2589 1HB  ARG A 160       7.929   1.385 -25.396  1.00  0.58           H  
ATOM   2590 2HB  ARG A 160       7.366   1.825 -23.793  1.00  0.58           H  
ATOM   2591 1HG  ARG A 160       5.669  -0.106 -24.044  1.00  0.58           H  
ATOM   2592 2HG  ARG A 160       6.665  -0.611 -25.435  1.00  0.58           H  
ATOM   2593 1HD  ARG A 160       7.643  -0.247 -22.598  1.00  0.58           H  
ATOM   2594 2HD  ARG A 160       7.271  -1.784 -23.401  1.00  0.58           H  
ATOM   2595  HE  ARG A 160       9.620  -0.089 -23.822  1.00  0.58           H  
ATOM   2596 1HH1 ARG A 160       7.774  -2.929 -24.887  1.00  0.58           H  
ATOM   2597 2HH1 ARG A 160       9.146  -3.572 -25.798  1.00  0.58           H  
ATOM   2598 1HH2 ARG A 160      11.343  -1.031 -24.959  1.00  0.58           H  
ATOM   2599 2HH2 ARG A 160      11.118  -2.566 -25.778  1.00  0.58           H  
ATOM   2600  N   LYS A 161       7.263   4.152 -26.263  1.00  0.57           N  
ATOM   2601  CA  LYS A 161       7.752   5.524 -26.287  1.00  0.57           C  
ATOM   2602  C   LYS A 161       6.612   6.504 -26.490  1.00  0.57           C  
ATOM   2603  O   LYS A 161       6.534   7.522 -25.807  1.00  0.57           O  
ATOM   2604  CB  LYS A 161       8.778   5.712 -27.403  1.00  0.57           C  
ATOM   2605  CG  LYS A 161       9.406   7.112 -27.482  1.00  0.57           C  
ATOM   2606  CD  LYS A 161      10.280   7.406 -26.259  1.00  0.57           C  
ATOM   2607  CE  LYS A 161      11.239   8.596 -26.517  1.00  0.57           C  
ATOM   2608  NZ  LYS A 161      10.534   9.922 -26.598  1.00  0.57           N  
ATOM   2609  H   LYS A 161       7.630   3.497 -26.952  1.00  0.57           H  
ATOM   2610  HA  LYS A 161       8.223   5.745 -25.334  1.00  0.57           H  
ATOM   2611 1HB  LYS A 161       9.579   4.982 -27.285  1.00  0.57           H  
ATOM   2612 2HB  LYS A 161       8.300   5.511 -28.361  1.00  0.57           H  
ATOM   2613 1HG  LYS A 161      10.012   7.186 -28.383  1.00  0.57           H  
ATOM   2614 2HG  LYS A 161       8.613   7.866 -27.535  1.00  0.57           H  
ATOM   2615 1HD  LYS A 161       9.630   7.664 -25.416  1.00  0.57           H  
ATOM   2616 2HD  LYS A 161      10.857   6.521 -25.996  1.00  0.57           H  
ATOM   2617 1HE  LYS A 161      11.975   8.639 -25.717  1.00  0.57           H  
ATOM   2618 2HE  LYS A 161      11.752   8.421 -27.461  1.00  0.57           H  
ATOM   2619 1HZ  LYS A 161      11.190  10.652 -26.769  1.00  0.57           H  
ATOM   2620 2HZ  LYS A 161       9.809   9.959 -27.322  1.00  0.57           H  
ATOM   2621 3HZ  LYS A 161      10.037  10.131 -25.730  1.00  0.57           H  
ATOM   2622  N   GLN A 162       5.694   6.193 -27.404  1.00  0.57           N  
ATOM   2623  CA  GLN A 162       4.582   7.095 -27.653  1.00  0.57           C  
ATOM   2624  C   GLN A 162       3.714   7.260 -26.409  1.00  0.57           C  
ATOM   2625  O   GLN A 162       3.322   8.376 -26.050  1.00  0.57           O  
ATOM   2626  CB  GLN A 162       3.757   6.578 -28.832  1.00  0.57           C  
ATOM   2627  CG  GLN A 162       4.449   6.718 -30.174  1.00  0.57           C  
ATOM   2628  CD  GLN A 162       3.640   6.131 -31.295  1.00  0.57           C  
ATOM   2629  OE1 GLN A 162       2.485   6.564 -31.516  1.00  0.57           O  
ATOM   2630  NE2 GLN A 162       4.212   5.157 -32.027  1.00  0.57           N  
ATOM   2631  H   GLN A 162       5.790   5.340 -27.957  1.00  0.57           H  
ATOM   2632  HA  GLN A 162       4.986   8.072 -27.914  1.00  0.57           H  
ATOM   2633 1HB  GLN A 162       3.552   5.516 -28.677  1.00  0.57           H  
ATOM   2634 2HB  GLN A 162       2.811   7.080 -28.872  1.00  0.57           H  
ATOM   2635 1HG  GLN A 162       4.583   7.777 -30.378  1.00  0.57           H  
ATOM   2636 2HG  GLN A 162       5.414   6.228 -30.144  1.00  0.57           H  
ATOM   2637 1HE2 GLN A 162       3.732   4.729 -32.820  1.00  0.57           H  
ATOM   2638 2HE2 GLN A 162       5.165   4.822 -31.844  1.00  0.57           H  
ATOM   2639  N   LEU A 163       3.481   6.165 -25.694  1.00  0.58           N  
ATOM   2640  CA  LEU A 163       2.715   6.225 -24.463  1.00  0.58           C  
ATOM   2641  C   LEU A 163       3.452   7.039 -23.390  1.00  0.58           C  
ATOM   2642  O   LEU A 163       2.844   7.839 -22.678  1.00  0.58           O  
ATOM   2643  CB  LEU A 163       2.457   4.805 -23.995  1.00  0.58           C  
ATOM   2644  CG  LEU A 163       1.507   4.016 -24.796  1.00  0.58           C  
ATOM   2645  CD1 LEU A 163       1.621   2.636 -24.409  1.00  0.58           C  
ATOM   2646  CD2 LEU A 163       0.110   4.469 -24.498  1.00  0.58           C  
ATOM   2647  H   LEU A 163       3.826   5.261 -26.028  1.00  0.58           H  
ATOM   2648  HA  LEU A 163       1.764   6.707 -24.678  1.00  0.58           H  
ATOM   2649 1HB  LEU A 163       3.402   4.267 -24.005  1.00  0.58           H  
ATOM   2650 2HB  LEU A 163       2.081   4.823 -23.001  1.00  0.58           H  
ATOM   2651  HG  LEU A 163       1.734   4.116 -25.858  1.00  0.58           H  
ATOM   2652 1HD1 LEU A 163       0.934   2.078 -24.983  1.00  0.58           H  
ATOM   2653 2HD1 LEU A 163       2.634   2.294 -24.604  1.00  0.58           H  
ATOM   2654 3HD1 LEU A 163       1.399   2.533 -23.370  1.00  0.58           H  
ATOM   2655 1HD2 LEU A 163      -0.584   3.862 -25.064  1.00  0.58           H  
ATOM   2656 2HD2 LEU A 163      -0.093   4.342 -23.449  1.00  0.58           H  
ATOM   2657 3HD2 LEU A 163      -0.007   5.515 -24.766  1.00  0.58           H  
ATOM   2658  N   ILE A 164       4.773   6.881 -23.310  1.00  0.59           N  
ATOM   2659  CA  ILE A 164       5.566   7.626 -22.336  1.00  0.59           C  
ATOM   2660  C   ILE A 164       5.539   9.121 -22.627  1.00  0.59           C  
ATOM   2661  O   ILE A 164       5.229   9.940 -21.750  1.00  0.59           O  
ATOM   2662  CB  ILE A 164       7.034   7.139 -22.351  1.00  0.59           C  
ATOM   2663  CG1 ILE A 164       7.117   5.712 -21.816  1.00  0.59           C  
ATOM   2664  CG2 ILE A 164       7.938   8.098 -21.589  1.00  0.59           C  
ATOM   2665  CD1 ILE A 164       8.417   5.032 -22.065  1.00  0.59           C  
ATOM   2666  H   ILE A 164       5.237   6.203 -23.915  1.00  0.59           H  
ATOM   2667  HA  ILE A 164       5.143   7.454 -21.350  1.00  0.59           H  
ATOM   2668  HB  ILE A 164       7.372   7.102 -23.383  1.00  0.59           H  
ATOM   2669 1HG1 ILE A 164       6.949   5.714 -20.756  1.00  0.59           H  
ATOM   2670 2HG1 ILE A 164       6.349   5.146 -22.271  1.00  0.59           H  
ATOM   2671 1HG2 ILE A 164       8.965   7.746 -21.650  1.00  0.59           H  
ATOM   2672 2HG2 ILE A 164       7.867   9.078 -22.042  1.00  0.59           H  
ATOM   2673 3HG2 ILE A 164       7.648   8.165 -20.559  1.00  0.59           H  
ATOM   2674 1HD1 ILE A 164       8.376   4.023 -21.658  1.00  0.59           H  
ATOM   2675 2HD1 ILE A 164       8.599   4.982 -23.135  1.00  0.59           H  
ATOM   2676 3HD1 ILE A 164       9.218   5.587 -21.583  1.00  0.59           H  
ATOM   2677  N   ASP A 165       5.788   9.484 -23.881  1.00  0.61           N  
ATOM   2678  CA  ASP A 165       5.791  10.884 -24.249  1.00  0.61           C  
ATOM   2679  C   ASP A 165       4.433  11.545 -24.015  1.00  0.61           C  
ATOM   2680  O   ASP A 165       4.343  12.637 -23.448  1.00  0.61           O  
ATOM   2681  CB  ASP A 165       6.177  11.029 -25.727  1.00  0.61           C  
ATOM   2682  CG  ASP A 165       7.673  10.764 -26.021  1.00  0.61           C  
ATOM   2683  OD1 ASP A 165       8.470  10.722 -25.106  1.00  0.61           O  
ATOM   2684  OD2 ASP A 165       8.048  10.614 -27.177  1.00  0.61           O  
ATOM   2685  H   ASP A 165       6.004   8.772 -24.578  1.00  0.61           H  
ATOM   2686  HA  ASP A 165       6.532  11.392 -23.647  1.00  0.61           H  
ATOM   2687 1HB  ASP A 165       5.583  10.322 -26.315  1.00  0.61           H  
ATOM   2688 2HB  ASP A 165       5.921  12.031 -26.069  1.00  0.61           H  
ATOM   2689  N   LYS A 166       3.351  10.848 -24.355  1.00  0.66           N  
ATOM   2690  CA  LYS A 166       2.028  11.444 -24.238  1.00  0.66           C  
ATOM   2691  C   LYS A 166       1.474  11.481 -22.812  1.00  0.66           C  
ATOM   2692  O   LYS A 166       0.800  12.445 -22.445  1.00  0.66           O  
ATOM   2693  CB  LYS A 166       1.048  10.733 -25.183  1.00  0.66           C  
ATOM   2694  CG  LYS A 166      -0.375  11.333 -25.221  1.00  0.66           C  
ATOM   2695  CD  LYS A 166      -1.194  10.681 -26.333  1.00  0.66           C  
ATOM   2696  CE  LYS A 166      -2.668  11.126 -26.364  1.00  0.66           C  
ATOM   2697  NZ  LYS A 166      -2.864  12.555 -26.719  1.00  0.66           N  
ATOM   2698  H   LYS A 166       3.441   9.924 -24.785  1.00  0.66           H  
ATOM   2699  HA  LYS A 166       2.105  12.477 -24.574  1.00  0.66           H  
ATOM   2700 1HB  LYS A 166       1.449  10.747 -26.197  1.00  0.66           H  
ATOM   2701 2HB  LYS A 166       0.969   9.686 -24.891  1.00  0.66           H  
ATOM   2702 1HG  LYS A 166      -0.865  11.159 -24.261  1.00  0.66           H  
ATOM   2703 2HG  LYS A 166      -0.318  12.406 -25.393  1.00  0.66           H  
ATOM   2704 1HD  LYS A 166      -0.738  10.895 -27.300  1.00  0.66           H  
ATOM   2705 2HD  LYS A 166      -1.173   9.615 -26.185  1.00  0.66           H  
ATOM   2706 1HE  LYS A 166      -3.185  10.527 -27.103  1.00  0.66           H  
ATOM   2707 2HE  LYS A 166      -3.118  10.950 -25.394  1.00  0.66           H  
ATOM   2708 1HZ  LYS A 166      -3.889  12.705 -26.742  1.00  0.66           H  
ATOM   2709 2HZ  LYS A 166      -2.434  13.159 -26.045  1.00  0.66           H  
ATOM   2710 3HZ  LYS A 166      -2.490  12.741 -27.631  1.00  0.66           H  
ATOM   2711  N   TYR A 167       1.712  10.432 -22.020  1.00  0.75           N  
ATOM   2712  CA  TYR A 167       1.105  10.340 -20.697  1.00  0.75           C  
ATOM   2713  C   TYR A 167       2.025  10.553 -19.485  1.00  0.75           C  
ATOM   2714  O   TYR A 167       1.521  10.828 -18.390  1.00  0.75           O  
ATOM   2715  CB  TYR A 167       0.419   9.001 -20.613  1.00  0.75           C  
ATOM   2716  CG  TYR A 167      -0.711   8.883 -21.631  1.00  0.75           C  
ATOM   2717  CD1 TYR A 167      -0.524   8.199 -22.832  1.00  0.75           C  
ATOM   2718  CD2 TYR A 167      -1.928   9.452 -21.356  1.00  0.75           C  
ATOM   2719  CE1 TYR A 167      -1.545   8.100 -23.738  1.00  0.75           C  
ATOM   2720  CE2 TYR A 167      -2.945   9.358 -22.262  1.00  0.75           C  
ATOM   2721  CZ  TYR A 167      -2.764   8.691 -23.445  1.00  0.75           C  
ATOM   2722  OH  TYR A 167      -3.795   8.616 -24.342  1.00  0.75           O  
ATOM   2723  H   TYR A 167       2.277   9.650 -22.350  1.00  0.75           H  
ATOM   2724  HA  TYR A 167       0.336  11.109 -20.639  1.00  0.75           H  
ATOM   2725 1HB  TYR A 167       1.145   8.214 -20.803  1.00  0.75           H  
ATOM   2726 2HB  TYR A 167       0.011   8.852 -19.617  1.00  0.75           H  
ATOM   2727  HD1 TYR A 167       0.432   7.748 -23.050  1.00  0.75           H  
ATOM   2728  HD2 TYR A 167      -2.082   9.986 -20.418  1.00  0.75           H  
ATOM   2729  HE1 TYR A 167      -1.397   7.569 -24.678  1.00  0.75           H  
ATOM   2730  HE2 TYR A 167      -3.905   9.819 -22.045  1.00  0.75           H  
ATOM   2731  HH  TYR A 167      -4.581   9.034 -23.965  1.00  0.75           H  
ATOM   2732  N   ILE A 168       3.346  10.415 -19.654  1.00  0.90           N  
ATOM   2733  CA  ILE A 168       4.285  10.629 -18.553  1.00  0.90           C  
ATOM   2734  C   ILE A 168       4.965  11.988 -18.661  1.00  0.90           C  
ATOM   2735  O   ILE A 168       5.094  12.708 -17.672  1.00  0.90           O  
ATOM   2736  CB  ILE A 168       5.385   9.550 -18.474  1.00  0.90           C  
ATOM   2737  CG1 ILE A 168       4.810   8.195 -18.169  1.00  0.90           C  
ATOM   2738  CG2 ILE A 168       6.430   9.917 -17.436  1.00  0.90           C  
ATOM   2739  CD1 ILE A 168       5.834   7.144 -18.283  1.00  0.90           C  
ATOM   2740  H   ILE A 168       3.739  10.167 -20.558  1.00  0.90           H  
ATOM   2741  HA  ILE A 168       3.731  10.615 -17.623  1.00  0.90           H  
ATOM   2742  HB  ILE A 168       5.874   9.480 -19.434  1.00  0.90           H  
ATOM   2743 1HG1 ILE A 168       4.431   8.186 -17.164  1.00  0.90           H  
ATOM   2744 2HG1 ILE A 168       3.991   7.971 -18.856  1.00  0.90           H  
ATOM   2745 1HG2 ILE A 168       7.208   9.156 -17.421  1.00  0.90           H  
ATOM   2746 2HG2 ILE A 168       6.871  10.880 -17.691  1.00  0.90           H  
ATOM   2747 3HG2 ILE A 168       5.969   9.979 -16.457  1.00  0.90           H  
ATOM   2748 1HD1 ILE A 168       5.424   6.202 -18.052  1.00  0.90           H  
ATOM   2749 2HD1 ILE A 168       6.197   7.132 -19.268  1.00  0.90           H  
ATOM   2750 3HD1 ILE A 168       6.649   7.354 -17.606  1.00  0.90           H  
ATOM   2751  N   ILE A 169       5.443  12.311 -19.858  1.00  1.12           N  
ATOM   2752  CA  ILE A 169       6.218  13.530 -20.056  1.00  1.12           C  
ATOM   2753  C   ILE A 169       5.408  14.785 -20.403  1.00  1.12           C  
ATOM   2754  O   ILE A 169       5.554  15.814 -19.744  1.00  1.12           O  
ATOM   2755  CB  ILE A 169       7.263  13.287 -21.142  1.00  1.12           C  
ATOM   2756  CG1 ILE A 169       8.223  12.196 -20.660  1.00  1.12           C  
ATOM   2757  CG2 ILE A 169       8.001  14.565 -21.488  1.00  1.12           C  
ATOM   2758  CD1 ILE A 169       9.152  11.704 -21.719  1.00  1.12           C  
ATOM   2759  H   ILE A 169       5.299  11.663 -20.633  1.00  1.12           H  
ATOM   2760  HA  ILE A 169       6.750  13.733 -19.129  1.00  1.12           H  
ATOM   2761  HB  ILE A 169       6.768  12.921 -22.027  1.00  1.12           H  
ATOM   2762 1HG1 ILE A 169       8.809  12.580 -19.828  1.00  1.12           H  
ATOM   2763 2HG1 ILE A 169       7.635  11.345 -20.310  1.00  1.12           H  
ATOM   2764 1HG2 ILE A 169       8.731  14.358 -22.270  1.00  1.12           H  
ATOM   2765 2HG2 ILE A 169       7.293  15.313 -21.846  1.00  1.12           H  
ATOM   2766 3HG2 ILE A 169       8.511  14.942 -20.603  1.00  1.12           H  
ATOM   2767 1HD1 ILE A 169       9.794  10.927 -21.306  1.00  1.12           H  
ATOM   2768 2HD1 ILE A 169       8.584  11.295 -22.552  1.00  1.12           H  
ATOM   2769 3HD1 ILE A 169       9.765  12.527 -22.076  1.00  1.12           H  
ATOM   2770  N   ASN A 170       4.560  14.716 -21.427  1.00  1.43           N  
ATOM   2771  CA  ASN A 170       3.800  15.884 -21.876  1.00  1.43           C  
ATOM   2772  C   ASN A 170       2.741  16.435 -20.899  1.00  1.43           C  
ATOM   2773  O   ASN A 170       2.369  17.606 -21.016  1.00  1.43           O  
ATOM   2774  CB  ASN A 170       3.161  15.599 -23.218  1.00  1.43           C  
ATOM   2775  CG  ASN A 170       4.185  15.566 -24.339  1.00  1.43           C  
ATOM   2776  OD1 ASN A 170       5.311  16.063 -24.194  1.00  1.43           O  
ATOM   2777  ND2 ASN A 170       3.804  15.009 -25.461  1.00  1.43           N  
ATOM   2778  H   ASN A 170       4.472  13.854 -21.963  1.00  1.43           H  
ATOM   2779  HA  ASN A 170       4.518  16.690 -22.028  1.00  1.43           H  
ATOM   2780 1HB  ASN A 170       2.643  14.638 -23.176  1.00  1.43           H  
ATOM   2781 2HB  ASN A 170       2.417  16.363 -23.436  1.00  1.43           H  
ATOM   2782 1HD2 ASN A 170       4.433  14.967 -26.236  1.00  1.43           H  
ATOM   2783 2HD2 ASN A 170       2.882  14.640 -25.544  1.00  1.43           H  
ATOM   2784  N   GLU A 171       2.235  15.616 -19.971  1.00  1.82           N  
ATOM   2785  CA  GLU A 171       1.203  16.083 -19.037  1.00  1.82           C  
ATOM   2786  C   GLU A 171       1.259  15.374 -17.680  1.00  1.82           C  
ATOM   2787  O   GLU A 171       1.339  16.043 -16.647  1.00  1.82           O  
ATOM   2788  OXT GLU A 171       0.840  14.220 -17.604  1.00  1.82           O  
ATOM   2789  CB  GLU A 171      -0.198  15.915 -19.651  1.00  1.82           C  
ATOM   2790  CG  GLU A 171      -1.342  16.444 -18.765  1.00  1.82           C  
ATOM   2791  CD  GLU A 171      -2.719  16.383 -19.417  1.00  1.82           C  
ATOM   2792  OE1 GLU A 171      -2.815  15.976 -20.551  1.00  1.82           O  
ATOM   2793  OE2 GLU A 171      -3.672  16.749 -18.764  1.00  1.82           O  
ATOM   2794  H   GLU A 171       2.578  14.668 -19.916  1.00  1.82           H  
ATOM   2795  HA  GLU A 171       1.367  17.146 -18.858  1.00  1.82           H  
ATOM   2796 1HB  GLU A 171      -0.241  16.440 -20.606  1.00  1.82           H  
ATOM   2797 2HB  GLU A 171      -0.383  14.858 -19.851  1.00  1.82           H  
ATOM   2798 1HG  GLU A 171      -1.367  15.862 -17.845  1.00  1.82           H  
ATOM   2799 2HG  GLU A 171      -1.123  17.477 -18.499  1.00  1.82           H  
TER    2800
ENDMDL

REMARK ID 637219 MODEL 3 ORF073
PFRMAT TS
TARGET ORF073
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.003   0.807   1.204  1.00  2.12           N  
ATOM      2  CA  MET A   1       1.324   0.394   0.765  1.00  2.12           C  
ATOM      3  C   MET A   1       2.140   1.583   0.288  1.00  2.12           C  
ATOM      4  O   MET A   1       1.714   2.333  -0.591  1.00  2.12           O  
ATOM      5  CB  MET A   1       1.218  -0.647  -0.356  1.00  2.12           C  
ATOM      6  CG  MET A   1       2.563  -1.174  -0.861  1.00  2.12           C  
ATOM      7  SD  MET A   1       2.411  -2.428  -2.152  1.00  2.12           S  
ATOM      8  CE  MET A   1       1.875  -3.844  -1.224  1.00  2.12           C  
ATOM      9 1H   MET A   1      -0.395   0.100   1.809  1.00  2.12           H  
ATOM     10 2H   MET A   1       0.070   1.679   1.707  1.00  2.12           H  
ATOM     11 3H   MET A   1      -0.599   0.931   0.399  1.00  2.12           H  
ATOM     12  HA  MET A   1       1.848  -0.049   1.611  1.00  2.12           H  
ATOM     13 1HB  MET A   1       0.633  -1.496  -0.010  1.00  2.12           H  
ATOM     14 2HB  MET A   1       0.694  -0.211  -1.207  1.00  2.12           H  
ATOM     15 1HG  MET A   1       3.135  -0.348  -1.265  1.00  2.12           H  
ATOM     16 2HG  MET A   1       3.125  -1.598  -0.032  1.00  2.12           H  
ATOM     17 1HE  MET A   1       1.740  -4.691  -1.897  1.00  2.12           H  
ATOM     18 2HE  MET A   1       2.625  -4.091  -0.473  1.00  2.12           H  
ATOM     19 3HE  MET A   1       0.928  -3.619  -0.731  1.00  2.12           H  
ATOM     20  N   ASP A   2       3.324   1.761   0.867  1.00  1.85           N  
ATOM     21  CA  ASP A   2       4.224   2.836   0.444  1.00  1.85           C  
ATOM     22  C   ASP A   2       4.553   2.651  -1.025  1.00  1.85           C  
ATOM     23  O   ASP A   2       4.740   1.520  -1.483  1.00  1.85           O  
ATOM     24  CB  ASP A   2       5.523   2.885   1.247  1.00  1.85           C  
ATOM     25  CG  ASP A   2       6.334   4.179   0.968  1.00  1.85           C  
ATOM     26  OD1 ASP A   2       7.094   4.227   0.009  1.00  1.85           O  
ATOM     27  OD2 ASP A   2       6.176   5.108   1.720  1.00  1.85           O  
ATOM     28  H   ASP A   2       3.627   1.133   1.600  1.00  1.85           H  
ATOM     29  HA  ASP A   2       3.710   3.792   0.562  1.00  1.85           H  
ATOM     30 1HB  ASP A   2       5.298   2.836   2.312  1.00  1.85           H  
ATOM     31 2HB  ASP A   2       6.141   2.019   1.003  1.00  1.85           H  
ATOM     32  N   LYS A   3       4.645   3.752  -1.756  1.00  1.58           N  
ATOM     33  CA  LYS A   3       4.928   3.704  -3.182  1.00  1.58           C  
ATOM     34  C   LYS A   3       6.266   3.007  -3.481  1.00  1.58           C  
ATOM     35  O   LYS A   3       6.418   2.389  -4.539  1.00  1.58           O  
ATOM     36  CB  LYS A   3       4.921   5.124  -3.742  1.00  1.58           C  
ATOM     37  CG  LYS A   3       3.533   5.759  -3.696  1.00  1.58           C  
ATOM     38  CD  LYS A   3       3.491   7.174  -4.265  1.00  1.58           C  
ATOM     39  CE  LYS A   3       2.127   7.807  -3.990  1.00  1.58           C  
ATOM     40  NZ  LYS A   3       1.998   9.178  -4.551  1.00  1.58           N  
ATOM     41  H   LYS A   3       4.506   4.648  -1.308  1.00  1.58           H  
ATOM     42  HA  LYS A   3       4.134   3.135  -3.666  1.00  1.58           H  
ATOM     43 1HB  LYS A   3       5.607   5.747  -3.166  1.00  1.58           H  
ATOM     44 2HB  LYS A   3       5.265   5.115  -4.776  1.00  1.58           H  
ATOM     45 1HG  LYS A   3       2.839   5.135  -4.253  1.00  1.58           H  
ATOM     46 2HG  LYS A   3       3.197   5.791  -2.660  1.00  1.58           H  
ATOM     47 1HD  LYS A   3       4.273   7.784  -3.815  1.00  1.58           H  
ATOM     48 2HD  LYS A   3       3.644   7.145  -5.347  1.00  1.58           H  
ATOM     49 1HE  LYS A   3       1.341   7.187  -4.409  1.00  1.58           H  
ATOM     50 2HE  LYS A   3       1.989   7.864  -2.913  1.00  1.58           H  
ATOM     51 1HZ  LYS A   3       1.058   9.540  -4.324  1.00  1.58           H  
ATOM     52 2HZ  LYS A   3       2.693   9.789  -4.178  1.00  1.58           H  
ATOM     53 3HZ  LYS A   3       2.079   9.120  -5.570  1.00  1.58           H  
ATOM     54  N   LYS A   4       7.243   3.094  -2.563  1.00  1.36           N  
ATOM     55  CA  LYS A   4       8.522   2.428  -2.784  1.00  1.36           C  
ATOM     56  C   LYS A   4       8.306   0.918  -2.794  1.00  1.36           C  
ATOM     57  O   LYS A   4       8.782   0.219  -3.688  1.00  1.36           O  
ATOM     58  CB  LYS A   4       9.544   2.818  -1.715  1.00  1.36           C  
ATOM     59  CG  LYS A   4      10.945   2.206  -1.905  1.00  1.36           C  
ATOM     60  CD  LYS A   4      11.915   2.702  -0.826  1.00  1.36           C  
ATOM     61  CE  LYS A   4      13.353   2.225  -1.074  1.00  1.36           C  
ATOM     62  NZ  LYS A   4      13.490   0.749  -0.950  1.00  1.36           N  
ATOM     63  H   LYS A   4       7.095   3.597  -1.682  1.00  1.36           H  
ATOM     64  HA  LYS A   4       8.908   2.721  -3.761  1.00  1.36           H  
ATOM     65 1HB  LYS A   4       9.643   3.903  -1.692  1.00  1.36           H  
ATOM     66 2HB  LYS A   4       9.170   2.513  -0.735  1.00  1.36           H  
ATOM     67 1HG  LYS A   4      10.879   1.113  -1.851  1.00  1.36           H  
ATOM     68 2HG  LYS A   4      11.333   2.477  -2.886  1.00  1.36           H  
ATOM     69 1HD  LYS A   4      11.900   3.792  -0.801  1.00  1.36           H  
ATOM     70 2HD  LYS A   4      11.585   2.332   0.144  1.00  1.36           H  
ATOM     71 1HE  LYS A   4      13.658   2.522  -2.076  1.00  1.36           H  
ATOM     72 2HE  LYS A   4      14.011   2.701  -0.349  1.00  1.36           H  
ATOM     73 1HZ  LYS A   4      14.438   0.468  -1.122  1.00  1.36           H  
ATOM     74 2HZ  LYS A   4      13.220   0.445  -0.032  1.00  1.36           H  
ATOM     75 3HZ  LYS A   4      12.889   0.278  -1.641  1.00  1.36           H  
ATOM     76  N   SER A   5       7.563   0.413  -1.802  1.00  1.19           N  
ATOM     77  CA  SER A   5       7.289  -1.021  -1.711  1.00  1.19           C  
ATOM     78  C   SER A   5       6.492  -1.472  -2.920  1.00  1.19           C  
ATOM     79  O   SER A   5       6.736  -2.547  -3.472  1.00  1.19           O  
ATOM     80  CB  SER A   5       6.534  -1.356  -0.440  1.00  1.19           C  
ATOM     81  OG  SER A   5       7.333  -1.134   0.695  1.00  1.19           O  
ATOM     82  H   SER A   5       7.176   1.043  -1.111  1.00  1.19           H  
ATOM     83  HA  SER A   5       8.240  -1.557  -1.706  1.00  1.19           H  
ATOM     84 1HB  SER A   5       5.641  -0.733  -0.383  1.00  1.19           H  
ATOM     85 2HB  SER A   5       6.207  -2.395  -0.469  1.00  1.19           H  
ATOM     86  HG  SER A   5       8.044  -1.779   0.645  1.00  1.19           H  
ATOM     87  N   LEU A   6       5.555  -0.634  -3.361  1.00  1.07           N  
ATOM     88  CA  LEU A   6       4.770  -0.975  -4.533  1.00  1.07           C  
ATOM     89  C   LEU A   6       5.708  -1.169  -5.709  1.00  1.07           C  
ATOM     90  O   LEU A   6       5.677  -2.213  -6.362  1.00  1.07           O  
ATOM     91  CB  LEU A   6       3.762   0.122  -4.859  1.00  1.07           C  
ATOM     92  CG  LEU A   6       2.932  -0.119  -6.096  1.00  1.07           C  
ATOM     93  CD1 LEU A   6       2.097  -1.352  -5.888  1.00  1.07           C  
ATOM     94  CD2 LEU A   6       2.071   1.098  -6.375  1.00  1.07           C  
ATOM     95  H   LEU A   6       5.376   0.237  -2.856  1.00  1.07           H  
ATOM     96  HA  LEU A   6       4.249  -1.910  -4.356  1.00  1.07           H  
ATOM     97 1HB  LEU A   6       3.093   0.248  -4.007  1.00  1.07           H  
ATOM     98 2HB  LEU A   6       4.300   1.049  -5.007  1.00  1.07           H  
ATOM     99  HG  LEU A   6       3.589  -0.302  -6.945  1.00  1.07           H  
ATOM    100 1HD1 LEU A   6       1.520  -1.522  -6.774  1.00  1.07           H  
ATOM    101 2HD1 LEU A   6       2.744  -2.209  -5.699  1.00  1.07           H  
ATOM    102 3HD1 LEU A   6       1.430  -1.205  -5.040  1.00  1.07           H  
ATOM    103 1HD2 LEU A   6       1.473   0.925  -7.273  1.00  1.07           H  
ATOM    104 2HD2 LEU A   6       1.411   1.281  -5.527  1.00  1.07           H  
ATOM    105 3HD2 LEU A   6       2.714   1.965  -6.527  1.00  1.07           H  
ATOM    106  N   TYR A   7       6.597  -0.200  -5.934  1.00  0.99           N  
ATOM    107  CA  TYR A   7       7.562  -0.303  -7.014  1.00  0.99           C  
ATOM    108  C   TYR A   7       8.353  -1.592  -6.932  1.00  0.99           C  
ATOM    109  O   TYR A   7       8.464  -2.308  -7.926  1.00  0.99           O  
ATOM    110  CB  TYR A   7       8.539   0.873  -7.006  1.00  0.99           C  
ATOM    111  CG  TYR A   7       9.679   0.717  -8.019  1.00  0.99           C  
ATOM    112  CD1 TYR A   7       9.496   1.000  -9.364  1.00  0.99           C  
ATOM    113  CD2 TYR A   7      10.921   0.278  -7.577  1.00  0.99           C  
ATOM    114  CE1 TYR A   7      10.536   0.850 -10.256  1.00  0.99           C  
ATOM    115  CE2 TYR A   7      11.961   0.130  -8.468  1.00  0.99           C  
ATOM    116  CZ  TYR A   7      11.771   0.415  -9.807  1.00  0.99           C  
ATOM    117  OH  TYR A   7      12.810   0.273 -10.701  1.00  0.99           O  
ATOM    118  H   TYR A   7       6.592   0.641  -5.354  1.00  0.99           H  
ATOM    119  HA  TYR A   7       7.017  -0.303  -7.959  1.00  0.99           H  
ATOM    120 1HB  TYR A   7       8.011   1.793  -7.209  1.00  0.99           H  
ATOM    121 2HB  TYR A   7       8.979   0.971  -6.024  1.00  0.99           H  
ATOM    122  HD1 TYR A   7       8.547   1.340  -9.717  1.00  0.99           H  
ATOM    123  HD2 TYR A   7      11.073   0.051  -6.520  1.00  0.99           H  
ATOM    124  HE1 TYR A   7      10.386   1.078 -11.309  1.00  0.99           H  
ATOM    125  HE2 TYR A   7      12.934  -0.213  -8.116  1.00  0.99           H  
ATOM    126  HH  TYR A   7      13.604   0.004 -10.230  1.00  0.99           H  
ATOM    127  N   GLU A   8       8.915  -1.892  -5.756  1.00  0.94           N  
ATOM    128  CA  GLU A   8       9.736  -3.088  -5.624  1.00  0.94           C  
ATOM    129  C   GLU A   8       8.941  -4.371  -5.881  1.00  0.94           C  
ATOM    130  O   GLU A   8       9.429  -5.283  -6.551  1.00  0.94           O  
ATOM    131  CB  GLU A   8      10.372  -3.138  -4.228  1.00  0.94           C  
ATOM    132  CG  GLU A   8      11.445  -2.065  -3.993  1.00  0.94           C  
ATOM    133  CD  GLU A   8      12.041  -2.086  -2.597  1.00  0.94           C  
ATOM    134  OE1 GLU A   8      11.650  -2.906  -1.798  1.00  0.94           O  
ATOM    135  OE2 GLU A   8      12.878  -1.240  -2.320  1.00  0.94           O  
ATOM    136  H   GLU A   8       8.782  -1.265  -4.962  1.00  0.94           H  
ATOM    137  HA  GLU A   8      10.535  -3.030  -6.360  1.00  0.94           H  
ATOM    138 1HB  GLU A   8       9.592  -3.003  -3.476  1.00  0.94           H  
ATOM    139 2HB  GLU A   8      10.821  -4.117  -4.066  1.00  0.94           H  
ATOM    140 1HG  GLU A   8      12.243  -2.202  -4.721  1.00  0.94           H  
ATOM    141 2HG  GLU A   8      10.996  -1.088  -4.172  1.00  0.94           H  
ATOM    142  N   ASN A   9       7.696  -4.444  -5.417  1.00  0.92           N  
ATOM    143  CA  ASN A   9       6.909  -5.653  -5.640  1.00  0.92           C  
ATOM    144  C   ASN A   9       6.615  -5.830  -7.126  1.00  0.92           C  
ATOM    145  O   ASN A   9       6.729  -6.931  -7.682  1.00  0.92           O  
ATOM    146  CB  ASN A   9       5.619  -5.576  -4.852  1.00  0.92           C  
ATOM    147  CG  ASN A   9       5.830  -5.749  -3.370  1.00  0.92           C  
ATOM    148  OD1 ASN A   9       6.846  -6.296  -2.920  1.00  0.92           O  
ATOM    149  ND2 ASN A   9       4.885  -5.290  -2.596  1.00  0.92           N  
ATOM    150  H   ASN A   9       7.307  -3.672  -4.871  1.00  0.92           H  
ATOM    151  HA  ASN A   9       7.488  -6.515  -5.309  1.00  0.92           H  
ATOM    152 1HB  ASN A   9       5.155  -4.598  -5.023  1.00  0.92           H  
ATOM    153 2HB  ASN A   9       4.926  -6.335  -5.208  1.00  0.92           H  
ATOM    154 1HD2 ASN A   9       4.968  -5.372  -1.605  1.00  0.92           H  
ATOM    155 2HD2 ASN A   9       4.082  -4.851  -2.997  1.00  0.92           H  
ATOM    156  N   VAL A  10       6.287  -4.720  -7.774  1.00  0.92           N  
ATOM    157  CA  VAL A  10       5.985  -4.684  -9.189  1.00  0.92           C  
ATOM    158  C   VAL A  10       7.222  -5.057 -10.006  1.00  0.92           C  
ATOM    159  O   VAL A  10       7.141  -5.848 -10.953  1.00  0.92           O  
ATOM    160  CB  VAL A  10       5.437  -3.285  -9.529  1.00  0.92           C  
ATOM    161  CG1 VAL A  10       5.315  -3.093 -10.947  1.00  0.92           C  
ATOM    162  CG2 VAL A  10       4.026  -3.123  -8.916  1.00  0.92           C  
ATOM    163  H   VAL A  10       6.221  -3.845  -7.248  1.00  0.92           H  
ATOM    164  HA  VAL A  10       5.203  -5.415  -9.393  1.00  0.92           H  
ATOM    165  HB  VAL A  10       6.117  -2.531  -9.130  1.00  0.92           H  
ATOM    166 1HG1 VAL A  10       4.920  -2.093 -11.130  1.00  0.92           H  
ATOM    167 2HG1 VAL A  10       6.288  -3.199 -11.424  1.00  0.92           H  
ATOM    168 3HG1 VAL A  10       4.634  -3.829 -11.329  1.00  0.92           H  
ATOM    169 1HG2 VAL A  10       3.638  -2.135  -9.142  1.00  0.92           H  
ATOM    170 2HG2 VAL A  10       3.364  -3.876  -9.337  1.00  0.92           H  
ATOM    171 3HG2 VAL A  10       4.072  -3.251  -7.841  1.00  0.92           H  
ATOM    172  N   LEU A  11       8.373  -4.511  -9.624  1.00  0.93           N  
ATOM    173  CA  LEU A  11       9.633  -4.787 -10.291  1.00  0.93           C  
ATOM    174  C   LEU A  11      10.008  -6.265 -10.191  1.00  0.93           C  
ATOM    175  O   LEU A  11      10.337  -6.896 -11.198  1.00  0.93           O  
ATOM    176  CB  LEU A  11      10.750  -3.947  -9.687  1.00  0.93           C  
ATOM    177  CG  LEU A  11      12.116  -4.155 -10.310  1.00  0.93           C  
ATOM    178  CD1 LEU A  11      12.047  -3.758 -11.778  1.00  0.93           C  
ATOM    179  CD2 LEU A  11      13.138  -3.332  -9.567  1.00  0.93           C  
ATOM    180  H   LEU A  11       8.375  -3.858  -8.847  1.00  0.93           H  
ATOM    181  HA  LEU A  11       9.529  -4.518 -11.338  1.00  0.93           H  
ATOM    182 1HB  LEU A  11      10.486  -2.892  -9.778  1.00  0.93           H  
ATOM    183 2HB  LEU A  11      10.826  -4.186  -8.626  1.00  0.93           H  
ATOM    184  HG  LEU A  11      12.389  -5.211 -10.250  1.00  0.93           H  
ATOM    185 1HD1 LEU A  11      13.020  -3.910 -12.244  1.00  0.93           H  
ATOM    186 2HD1 LEU A  11      11.302  -4.368 -12.286  1.00  0.93           H  
ATOM    187 3HD1 LEU A  11      11.767  -2.705 -11.852  1.00  0.93           H  
ATOM    188 1HD2 LEU A  11      14.121  -3.481 -10.013  1.00  0.93           H  
ATOM    189 2HD2 LEU A  11      12.867  -2.294  -9.633  1.00  0.93           H  
ATOM    190 3HD2 LEU A  11      13.160  -3.639  -8.520  1.00  0.93           H  
ATOM    191  N   LEU A  12       9.896  -6.850  -9.003  1.00  0.95           N  
ATOM    192  CA  LEU A  12      10.248  -8.254  -8.854  1.00  0.95           C  
ATOM    193  C   LEU A  12       9.390  -9.126  -9.757  1.00  0.95           C  
ATOM    194  O   LEU A  12       9.881 -10.063 -10.399  1.00  0.95           O  
ATOM    195  CB  LEU A  12      10.055  -8.677  -7.399  1.00  0.95           C  
ATOM    196  CG  LEU A  12      11.054  -8.101  -6.423  1.00  0.95           C  
ATOM    197  CD1 LEU A  12      10.612  -8.427  -5.011  1.00  0.95           C  
ATOM    198  CD2 LEU A  12      12.414  -8.687  -6.726  1.00  0.95           C  
ATOM    199  H   LEU A  12       9.607  -6.308  -8.185  1.00  0.95           H  
ATOM    200  HA  LEU A  12      11.294  -8.380  -9.127  1.00  0.95           H  
ATOM    201 1HB  LEU A  12       9.056  -8.367  -7.078  1.00  0.95           H  
ATOM    202 2HB  LEU A  12      10.120  -9.756  -7.343  1.00  0.95           H  
ATOM    203  HG  LEU A  12      11.099  -7.024  -6.528  1.00  0.95           H  
ATOM    204 1HD1 LEU A  12      11.327  -8.012  -4.302  1.00  0.95           H  
ATOM    205 2HD1 LEU A  12       9.629  -7.985  -4.835  1.00  0.95           H  
ATOM    206 3HD1 LEU A  12      10.557  -9.505  -4.886  1.00  0.95           H  
ATOM    207 1HD2 LEU A  12      13.147  -8.280  -6.031  1.00  0.95           H  
ATOM    208 2HD2 LEU A  12      12.376  -9.772  -6.622  1.00  0.95           H  
ATOM    209 3HD2 LEU A  12      12.699  -8.430  -7.748  1.00  0.95           H  
ATOM    210  N   LYS A  13       8.117  -8.790  -9.877  1.00  0.99           N  
ATOM    211  CA  LYS A  13       7.268  -9.561 -10.759  1.00  0.99           C  
ATOM    212  C   LYS A  13       7.655  -9.318 -12.232  1.00  0.99           C  
ATOM    213  O   LYS A  13       7.759 -10.260 -13.026  1.00  0.99           O  
ATOM    214  CB  LYS A  13       5.821  -9.191 -10.466  1.00  0.99           C  
ATOM    215  CG  LYS A  13       5.357  -9.664  -9.114  1.00  0.99           C  
ATOM    216  CD  LYS A  13       3.955  -9.233  -8.786  1.00  0.99           C  
ATOM    217  CE  LYS A  13       3.588  -9.656  -7.368  1.00  0.99           C  
ATOM    218  NZ  LYS A  13       2.231  -9.213  -6.987  1.00  0.99           N  
ATOM    219  H   LYS A  13       7.724  -8.021  -9.326  1.00  0.99           H  
ATOM    220  HA  LYS A  13       7.409 -10.618 -10.550  1.00  0.99           H  
ATOM    221 1HB  LYS A  13       5.698  -8.107 -10.516  1.00  0.99           H  
ATOM    222 2HB  LYS A  13       5.178  -9.642 -11.204  1.00  0.99           H  
ATOM    223 1HG  LYS A  13       5.384 -10.741  -9.121  1.00  0.99           H  
ATOM    224 2HG  LYS A  13       6.035  -9.299  -8.345  1.00  0.99           H  
ATOM    225 1HD  LYS A  13       3.872  -8.148  -8.879  1.00  0.99           H  
ATOM    226 2HD  LYS A  13       3.263  -9.701  -9.480  1.00  0.99           H  
ATOM    227 1HE  LYS A  13       3.629 -10.738  -7.298  1.00  0.99           H  
ATOM    228 2HE  LYS A  13       4.311  -9.227  -6.672  1.00  0.99           H  
ATOM    229 1HZ  LYS A  13       2.009  -9.519  -6.054  1.00  0.99           H  
ATOM    230 2HZ  LYS A  13       2.159  -8.216  -7.034  1.00  0.99           H  
ATOM    231 3HZ  LYS A  13       1.544  -9.632  -7.627  1.00  0.99           H  
ATOM    232  N   SER A  14       7.958  -8.059 -12.574  1.00  1.04           N  
ATOM    233  CA  SER A  14       8.295  -7.626 -13.937  1.00  1.04           C  
ATOM    234  C   SER A  14       9.563  -8.281 -14.457  1.00  1.04           C  
ATOM    235  O   SER A  14       9.665  -8.608 -15.641  1.00  1.04           O  
ATOM    236  CB  SER A  14       8.443  -6.126 -13.970  1.00  1.04           C  
ATOM    237  OG  SER A  14       7.240  -5.509 -13.636  1.00  1.04           O  
ATOM    238  H   SER A  14       7.885  -7.336 -11.860  1.00  1.04           H  
ATOM    239  HA  SER A  14       7.490  -7.908 -14.606  1.00  1.04           H  
ATOM    240 1HB  SER A  14       9.219  -5.820 -13.284  1.00  1.04           H  
ATOM    241 2HB  SER A  14       8.747  -5.816 -14.967  1.00  1.04           H  
ATOM    242  HG  SER A  14       7.133  -5.667 -12.667  1.00  1.04           H  
ATOM    243  N   THR A  15      10.513  -8.501 -13.558  1.00  1.10           N  
ATOM    244  CA  THR A  15      11.796  -9.107 -13.874  1.00  1.10           C  
ATOM    245  C   THR A  15      11.731 -10.626 -13.988  1.00  1.10           C  
ATOM    246  O   THR A  15      12.738 -11.262 -14.306  1.00  1.10           O  
ATOM    247  CB  THR A  15      12.857  -8.731 -12.820  1.00  1.10           C  
ATOM    248  OG1 THR A  15      12.388  -9.118 -11.510  1.00  1.10           O  
ATOM    249  CG2 THR A  15      13.154  -7.236 -12.848  1.00  1.10           C  
ATOM    250  H   THR A  15      10.350  -8.177 -12.605  1.00  1.10           H  
ATOM    251  HA  THR A  15      12.124  -8.715 -14.837  1.00  1.10           H  
ATOM    252  HB  THR A  15      13.774  -9.277 -13.031  1.00  1.10           H  
ATOM    253  HG1 THR A  15      11.590  -8.583 -11.305  1.00  1.10           H  
ATOM    254 1HG2 THR A  15      13.906  -6.997 -12.097  1.00  1.10           H  
ATOM    255 2HG2 THR A  15      13.524  -6.958 -13.834  1.00  1.10           H  
ATOM    256 3HG2 THR A  15      12.255  -6.681 -12.641  1.00  1.10           H  
ATOM    257  N   GLY A  16      10.571 -11.227 -13.709  1.00  1.17           N  
ATOM    258  CA  GLY A  16      10.458 -12.672 -13.773  1.00  1.17           C  
ATOM    259  C   GLY A  16      11.041 -13.374 -12.551  1.00  1.17           C  
ATOM    260  O   GLY A  16      11.486 -14.517 -12.646  1.00  1.17           O  
ATOM    261  H   GLY A  16       9.742 -10.686 -13.465  1.00  1.17           H  
ATOM    262 1HA  GLY A  16       9.405 -12.936 -13.871  1.00  1.17           H  
ATOM    263 2HA  GLY A  16      10.956 -13.032 -14.672  1.00  1.17           H  
ATOM    264  N   SER A  17      11.042 -12.702 -11.392  1.00  1.22           N  
ATOM    265  CA  SER A  17      11.591 -13.298 -10.177  1.00  1.22           C  
ATOM    266  C   SER A  17      10.521 -14.147  -9.460  1.00  1.22           C  
ATOM    267  O   SER A  17      10.781 -14.782  -8.436  1.00  1.22           O  
ATOM    268  CB  SER A  17      12.138 -12.205  -9.270  1.00  1.22           C  
ATOM    269  OG  SER A  17      13.209 -11.509  -9.896  1.00  1.22           O  
ATOM    270  H   SER A  17      10.664 -11.753 -11.327  1.00  1.22           H  
ATOM    271  HA  SER A  17      12.415 -13.954 -10.457  1.00  1.22           H  
ATOM    272 1HB  SER A  17      11.355 -11.509  -9.002  1.00  1.22           H  
ATOM    273 2HB  SER A  17      12.493 -12.660  -8.349  1.00  1.22           H  
ATOM    274  HG  SER A  17      12.815 -10.790 -10.455  1.00  1.22           H  
ATOM    275  N   LEU A  18       9.314 -14.118 -10.021  1.00  1.24           N  
ATOM    276  CA  LEU A  18       8.121 -14.819  -9.563  1.00  1.24           C  
ATOM    277  C   LEU A  18       7.625 -15.762 -10.689  1.00  1.24           C  
ATOM    278  O   LEU A  18       8.044 -15.587 -11.833  1.00  1.24           O  
ATOM    279  CB  LEU A  18       7.076 -13.796  -9.083  1.00  1.24           C  
ATOM    280  CG  LEU A  18       7.373 -13.209  -7.674  1.00  1.24           C  
ATOM    281  CD1 LEU A  18       8.186 -11.917  -7.781  1.00  1.24           C  
ATOM    282  CD2 LEU A  18       6.068 -12.987  -6.949  1.00  1.24           C  
ATOM    283  H   LEU A  18       9.229 -13.558 -10.853  1.00  1.24           H  
ATOM    284  HA  LEU A  18       8.417 -15.412  -8.704  1.00  1.24           H  
ATOM    285 1HB  LEU A  18       7.085 -12.962  -9.781  1.00  1.24           H  
ATOM    286 2HB  LEU A  18       6.087 -14.204  -9.088  1.00  1.24           H  
ATOM    287  HG  LEU A  18       7.976 -13.925  -7.113  1.00  1.24           H  
ATOM    288 1HD1 LEU A  18       8.392 -11.539  -6.781  1.00  1.24           H  
ATOM    289 2HD1 LEU A  18       9.113 -12.096  -8.286  1.00  1.24           H  
ATOM    290 3HD1 LEU A  18       7.630 -11.189  -8.320  1.00  1.24           H  
ATOM    291 1HD2 LEU A  18       6.268 -12.598  -5.951  1.00  1.24           H  
ATOM    292 2HD2 LEU A  18       5.464 -12.286  -7.491  1.00  1.24           H  
ATOM    293 3HD2 LEU A  18       5.534 -13.935  -6.870  1.00  1.24           H  
ATOM    294  N   PRO A  19       6.770 -16.777 -10.402  1.00  1.23           N  
ATOM    295  CA  PRO A  19       6.280 -17.806 -11.329  1.00  1.23           C  
ATOM    296  C   PRO A  19       5.666 -17.319 -12.648  1.00  1.23           C  
ATOM    297  O   PRO A  19       4.988 -16.290 -12.718  1.00  1.23           O  
ATOM    298  CB  PRO A  19       5.214 -18.515 -10.485  1.00  1.23           C  
ATOM    299  CG  PRO A  19       5.673 -18.343  -9.062  1.00  1.23           C  
ATOM    300  CD  PRO A  19       6.248 -16.957  -9.010  1.00  1.23           C  
ATOM    301  HA  PRO A  19       7.108 -18.498 -11.543  1.00  1.23           H  
ATOM    302 1HB  PRO A  19       4.229 -18.064 -10.677  1.00  1.23           H  
ATOM    303 2HB  PRO A  19       5.142 -19.570 -10.786  1.00  1.23           H  
ATOM    304 1HG  PRO A  19       4.825 -18.477  -8.372  1.00  1.23           H  
ATOM    305 2HG  PRO A  19       6.412 -19.118  -8.808  1.00  1.23           H  
ATOM    306 1HD  PRO A  19       5.439 -16.258  -8.789  1.00  1.23           H  
ATOM    307 2HD  PRO A  19       7.033 -16.948  -8.253  1.00  1.23           H  
ATOM    308  N   LYS A  20       5.936 -18.109 -13.693  1.00  1.18           N  
ATOM    309  CA  LYS A  20       5.519 -17.877 -15.079  1.00  1.18           C  
ATOM    310  C   LYS A  20       4.016 -17.976 -15.332  1.00  1.18           C  
ATOM    311  O   LYS A  20       3.299 -18.733 -14.677  1.00  1.18           O  
ATOM    312  CB  LYS A  20       6.234 -18.858 -16.003  1.00  1.18           C  
ATOM    313  CG  LYS A  20       7.739 -18.641 -16.110  1.00  1.18           C  
ATOM    314  CD  LYS A  20       8.378 -19.641 -17.068  1.00  1.18           C  
ATOM    315  CE  LYS A  20       9.884 -19.434 -17.171  1.00  1.18           C  
ATOM    316  NZ  LYS A  20      10.519 -20.425 -18.083  1.00  1.18           N  
ATOM    317  H   LYS A  20       6.493 -18.933 -13.517  1.00  1.18           H  
ATOM    318  HA  LYS A  20       5.827 -16.867 -15.350  1.00  1.18           H  
ATOM    319 1HB  LYS A  20       6.065 -19.876 -15.651  1.00  1.18           H  
ATOM    320 2HB  LYS A  20       5.806 -18.788 -17.006  1.00  1.18           H  
ATOM    321 1HG  LYS A  20       7.935 -17.630 -16.468  1.00  1.18           H  
ATOM    322 2HG  LYS A  20       8.192 -18.750 -15.124  1.00  1.18           H  
ATOM    323 1HD  LYS A  20       8.182 -20.655 -16.717  1.00  1.18           H  
ATOM    324 2HD  LYS A  20       7.937 -19.528 -18.058  1.00  1.18           H  
ATOM    325 1HE  LYS A  20      10.080 -18.431 -17.547  1.00  1.18           H  
ATOM    326 2HE  LYS A  20      10.326 -19.532 -16.179  1.00  1.18           H  
ATOM    327 1HZ  LYS A  20      11.514 -20.256 -18.125  1.00  1.18           H  
ATOM    328 2HZ  LYS A  20      10.351 -21.359 -17.736  1.00  1.18           H  
ATOM    329 3HZ  LYS A  20      10.124 -20.335 -19.008  1.00  1.18           H  
ATOM    330  N   ALA A  21       3.574 -17.190 -16.314  1.00  1.12           N  
ATOM    331  CA  ALA A  21       2.193 -17.101 -16.781  1.00  1.12           C  
ATOM    332  C   ALA A  21       1.630 -18.399 -17.361  1.00  1.12           C  
ATOM    333  O   ALA A  21       2.343 -19.174 -18.004  1.00  1.12           O  
ATOM    334  CB  ALA A  21       2.108 -16.030 -17.844  1.00  1.12           C  
ATOM    335  H   ALA A  21       4.250 -16.605 -16.781  1.00  1.12           H  
ATOM    336  HA  ALA A  21       1.570 -16.824 -15.931  1.00  1.12           H  
ATOM    337 1HB  ALA A  21       1.101 -15.951 -18.164  1.00  1.12           H  
ATOM    338 2HB  ALA A  21       2.443 -15.076 -17.449  1.00  1.12           H  
ATOM    339 3HB  ALA A  21       2.727 -16.303 -18.696  1.00  1.12           H  
ATOM    340  N   LYS A  22       0.328 -18.591 -17.141  1.00  1.05           N  
ATOM    341  CA  LYS A  22      -0.457 -19.719 -17.644  1.00  1.05           C  
ATOM    342  C   LYS A  22      -1.715 -19.204 -18.348  1.00  1.05           C  
ATOM    343  O   LYS A  22      -2.205 -18.135 -18.025  1.00  1.05           O  
ATOM    344  CB  LYS A  22      -0.850 -20.636 -16.488  1.00  1.05           C  
ATOM    345  CG  LYS A  22       0.341 -21.282 -15.778  1.00  1.05           C  
ATOM    346  CD  LYS A  22      -0.101 -22.227 -14.672  1.00  1.05           C  
ATOM    347  CE  LYS A  22       1.104 -22.840 -13.967  1.00  1.05           C  
ATOM    348  NZ  LYS A  22       0.697 -23.777 -12.881  1.00  1.05           N  
ATOM    349  H   LYS A  22      -0.147 -17.897 -16.587  1.00  1.05           H  
ATOM    350  HA  LYS A  22       0.140 -20.275 -18.367  1.00  1.05           H  
ATOM    351 1HB  LYS A  22      -1.417 -20.066 -15.752  1.00  1.05           H  
ATOM    352 2HB  LYS A  22      -1.502 -21.429 -16.859  1.00  1.05           H  
ATOM    353 1HG  LYS A  22       0.939 -21.834 -16.505  1.00  1.05           H  
ATOM    354 2HG  LYS A  22       0.971 -20.504 -15.340  1.00  1.05           H  
ATOM    355 1HD  LYS A  22      -0.698 -21.680 -13.942  1.00  1.05           H  
ATOM    356 2HD  LYS A  22      -0.712 -23.025 -15.094  1.00  1.05           H  
ATOM    357 1HE  LYS A  22       1.704 -23.382 -14.697  1.00  1.05           H  
ATOM    358 2HE  LYS A  22       1.708 -22.040 -13.538  1.00  1.05           H  
ATOM    359 1HZ  LYS A  22       1.522 -24.159 -12.440  1.00  1.05           H  
ATOM    360 2HZ  LYS A  22       0.149 -23.278 -12.194  1.00  1.05           H  
ATOM    361 3HZ  LYS A  22       0.146 -24.527 -13.271  1.00  1.05           H  
ATOM    362  N   ALA A  23      -2.258 -19.946 -19.302  1.00  0.97           N  
ATOM    363  CA  ALA A  23      -3.497 -19.484 -19.937  1.00  0.97           C  
ATOM    364  C   ALA A  23      -4.678 -19.509 -18.939  1.00  0.97           C  
ATOM    365  O   ALA A  23      -4.695 -20.359 -18.047  1.00  0.97           O  
ATOM    366  CB  ALA A  23      -3.825 -20.350 -21.142  1.00  0.97           C  
ATOM    367  H   ALA A  23      -1.834 -20.821 -19.578  1.00  0.97           H  
ATOM    368  HA  ALA A  23      -3.320 -18.466 -20.267  1.00  0.97           H  
ATOM    369 1HB  ALA A  23      -4.729 -19.993 -21.632  1.00  0.97           H  
ATOM    370 2HB  ALA A  23      -2.997 -20.318 -21.847  1.00  0.97           H  
ATOM    371 3HB  ALA A  23      -3.982 -21.376 -20.814  1.00  0.97           H  
ATOM    372  N   PRO A  24      -5.662 -18.587 -19.062  1.00  0.91           N  
ATOM    373  CA  PRO A  24      -6.912 -18.517 -18.318  1.00  0.91           C  
ATOM    374  C   PRO A  24      -7.886 -19.593 -18.753  1.00  0.91           C  
ATOM    375  O   PRO A  24      -7.806 -20.082 -19.881  1.00  0.91           O  
ATOM    376  CB  PRO A  24      -7.446 -17.134 -18.675  1.00  0.91           C  
ATOM    377  CG  PRO A  24      -6.881 -16.854 -20.031  1.00  0.91           C  
ATOM    378  CD  PRO A  24      -5.510 -17.493 -20.015  1.00  0.91           C  
ATOM    379  HA  PRO A  24      -6.693 -18.593 -17.241  1.00  0.91           H  
ATOM    380 1HB  PRO A  24      -8.543 -17.144 -18.666  1.00  0.91           H  
ATOM    381 2HB  PRO A  24      -7.125 -16.409 -17.922  1.00  0.91           H  
ATOM    382 1HG  PRO A  24      -7.532 -17.264 -20.821  1.00  0.91           H  
ATOM    383 2HG  PRO A  24      -6.832 -15.766 -20.203  1.00  0.91           H  
ATOM    384 1HD  PRO A  24      -5.301 -17.853 -21.019  1.00  0.91           H  
ATOM    385 2HD  PRO A  24      -4.760 -16.771 -19.642  1.00  0.91           H  
ATOM    386  N   THR A  25      -8.838 -19.921 -17.882  1.00  0.85           N  
ATOM    387  CA  THR A  25      -9.887 -20.882 -18.219  1.00  0.85           C  
ATOM    388  C   THR A  25     -11.329 -20.354 -18.084  1.00  0.85           C  
ATOM    389  O   THR A  25     -12.276 -21.097 -18.343  1.00  0.85           O  
ATOM    390  CB  THR A  25      -9.736 -22.141 -17.354  1.00  0.85           C  
ATOM    391  OG1 THR A  25      -9.862 -21.788 -15.970  1.00  0.85           O  
ATOM    392  CG2 THR A  25      -8.368 -22.787 -17.587  1.00  0.85           C  
ATOM    393  H   THR A  25      -8.829 -19.506 -16.962  1.00  0.85           H  
ATOM    394  HA  THR A  25      -9.749 -21.175 -19.260  1.00  0.85           H  
ATOM    395  HB  THR A  25     -10.519 -22.852 -17.614  1.00  0.85           H  
ATOM    396  HG1 THR A  25     -10.751 -21.459 -15.805  1.00  0.85           H  
ATOM    397 1HG2 THR A  25      -8.278 -23.679 -16.970  1.00  0.85           H  
ATOM    398 2HG2 THR A  25      -8.271 -23.059 -18.638  1.00  0.85           H  
ATOM    399 3HG2 THR A  25      -7.577 -22.087 -17.321  1.00  0.85           H  
ATOM    400  N   LYS A  26     -11.495 -19.116 -17.607  1.00  0.80           N  
ATOM    401  CA  LYS A  26     -12.831 -18.551 -17.349  1.00  0.80           C  
ATOM    402  C   LYS A  26     -12.855 -17.018 -17.364  1.00  0.80           C  
ATOM    403  O   LYS A  26     -11.909 -16.375 -16.892  1.00  0.80           O  
ATOM    404  CB  LYS A  26     -13.357 -19.062 -16.004  1.00  0.80           C  
ATOM    405  CG  LYS A  26     -14.788 -18.648 -15.669  1.00  0.80           C  
ATOM    406  CD  LYS A  26     -15.270 -19.298 -14.379  1.00  0.80           C  
ATOM    407  CE  LYS A  26     -16.696 -18.884 -14.055  1.00  0.80           C  
ATOM    408  NZ  LYS A  26     -17.184 -19.513 -12.795  1.00  0.80           N  
ATOM    409  H   LYS A  26     -10.682 -18.551 -17.434  1.00  0.80           H  
ATOM    410  HA  LYS A  26     -13.505 -18.890 -18.140  1.00  0.80           H  
ATOM    411 1HB  LYS A  26     -13.323 -20.150 -15.991  1.00  0.80           H  
ATOM    412 2HB  LYS A  26     -12.713 -18.702 -15.203  1.00  0.80           H  
ATOM    413 1HG  LYS A  26     -14.832 -17.568 -15.536  1.00  0.80           H  
ATOM    414 2HG  LYS A  26     -15.449 -18.922 -16.492  1.00  0.80           H  
ATOM    415 1HD  LYS A  26     -15.224 -20.384 -14.477  1.00  0.80           H  
ATOM    416 2HD  LYS A  26     -14.620 -18.995 -13.558  1.00  0.80           H  
ATOM    417 1HE  LYS A  26     -16.735 -17.800 -13.950  1.00  0.80           H  
ATOM    418 2HE  LYS A  26     -17.348 -19.183 -14.875  1.00  0.80           H  
ATOM    419 1HZ  LYS A  26     -18.131 -19.214 -12.614  1.00  0.80           H  
ATOM    420 2HZ  LYS A  26     -17.160 -20.518 -12.889  1.00  0.80           H  
ATOM    421 3HZ  LYS A  26     -16.590 -19.233 -12.027  1.00  0.80           H  
ATOM    422  N   MET A  27     -13.945 -16.435 -17.871  1.00  0.75           N  
ATOM    423  CA  MET A  27     -14.096 -14.977 -17.851  1.00  0.75           C  
ATOM    424  C   MET A  27     -14.053 -14.389 -16.450  1.00  0.75           C  
ATOM    425  O   MET A  27     -14.550 -14.979 -15.487  1.00  0.75           O  
ATOM    426  CB  MET A  27     -15.356 -14.500 -18.581  1.00  0.75           C  
ATOM    427  CG  MET A  27     -16.690 -14.941 -18.044  1.00  0.75           C  
ATOM    428  SD  MET A  27     -18.056 -14.332 -19.098  1.00  0.75           S  
ATOM    429  CE  MET A  27     -19.455 -15.045 -18.282  1.00  0.75           C  
ATOM    430  H   MET A  27     -14.645 -17.032 -18.322  1.00  0.75           H  
ATOM    431  HA  MET A  27     -13.251 -14.578 -18.389  1.00  0.75           H  
ATOM    432 1HB  MET A  27     -15.360 -13.410 -18.573  1.00  0.75           H  
ATOM    433 2HB  MET A  27     -15.300 -14.794 -19.609  1.00  0.75           H  
ATOM    434 1HG  MET A  27     -16.725 -16.034 -18.018  1.00  0.75           H  
ATOM    435 2HG  MET A  27     -16.827 -14.560 -17.033  1.00  0.75           H  
ATOM    436 1HE  MET A  27     -20.357 -14.788 -18.812  1.00  0.75           H  
ATOM    437 2HE  MET A  27     -19.347 -16.131 -18.272  1.00  0.75           H  
ATOM    438 3HE  MET A  27     -19.519 -14.673 -17.258  1.00  0.75           H  
ATOM    439  N   MET A  28     -13.476 -13.194 -16.361  1.00  0.72           N  
ATOM    440  CA  MET A  28     -13.302 -12.498 -15.093  1.00  0.72           C  
ATOM    441  C   MET A  28     -13.768 -11.046 -15.110  1.00  0.72           C  
ATOM    442  O   MET A  28     -13.579 -10.337 -16.094  1.00  0.72           O  
ATOM    443  CB  MET A  28     -11.823 -12.504 -14.746  1.00  0.72           C  
ATOM    444  CG  MET A  28     -11.499 -11.914 -13.421  1.00  0.72           C  
ATOM    445  SD  MET A  28      -9.804 -11.908 -13.117  1.00  0.72           S  
ATOM    446  CE  MET A  28      -9.279 -10.444 -13.968  1.00  0.72           C  
ATOM    447  H   MET A  28     -13.097 -12.790 -17.216  1.00  0.72           H  
ATOM    448  HA  MET A  28     -13.871 -13.026 -14.328  1.00  0.72           H  
ATOM    449 1HB  MET A  28     -11.452 -13.529 -14.758  1.00  0.72           H  
ATOM    450 2HB  MET A  28     -11.275 -11.942 -15.504  1.00  0.72           H  
ATOM    451 1HG  MET A  28     -11.825 -10.900 -13.384  1.00  0.72           H  
ATOM    452 2HG  MET A  28     -11.997 -12.467 -12.626  1.00  0.72           H  
ATOM    453 1HE  MET A  28      -8.201 -10.331 -13.861  1.00  0.72           H  
ATOM    454 2HE  MET A  28      -9.539 -10.516 -15.011  1.00  0.72           H  
ATOM    455 3HE  MET A  28      -9.782  -9.575 -13.534  1.00  0.72           H  
ATOM    456  N   ARG A  29     -14.359 -10.580 -14.011  1.00  0.69           N  
ATOM    457  CA  ARG A  29     -14.696  -9.158 -13.920  1.00  0.69           C  
ATOM    458  C   ARG A  29     -13.410  -8.369 -13.727  1.00  0.69           C  
ATOM    459  O   ARG A  29     -12.624  -8.692 -12.834  1.00  0.69           O  
ATOM    460  CB  ARG A  29     -15.618  -8.880 -12.743  1.00  0.69           C  
ATOM    461  CG  ARG A  29     -16.183  -7.474 -12.719  1.00  0.69           C  
ATOM    462  CD  ARG A  29     -17.199  -7.287 -11.645  1.00  0.69           C  
ATOM    463  NE  ARG A  29     -16.599  -7.383 -10.309  1.00  0.69           N  
ATOM    464  CZ  ARG A  29     -17.286  -7.435  -9.144  1.00  0.69           C  
ATOM    465  NH1 ARG A  29     -18.601  -7.397  -9.140  1.00  0.69           N  
ATOM    466  NH2 ARG A  29     -16.631  -7.526  -7.998  1.00  0.69           N  
ATOM    467  H   ARG A  29     -14.538 -11.197 -13.230  1.00  0.69           H  
ATOM    468  HA  ARG A  29     -15.175  -8.827 -14.837  1.00  0.69           H  
ATOM    469 1HB  ARG A  29     -16.437  -9.581 -12.732  1.00  0.69           H  
ATOM    470 2HB  ARG A  29     -15.063  -9.016 -11.818  1.00  0.69           H  
ATOM    471 1HG  ARG A  29     -15.374  -6.765 -12.547  1.00  0.69           H  
ATOM    472 2HG  ARG A  29     -16.650  -7.252 -13.685  1.00  0.69           H  
ATOM    473 1HD  ARG A  29     -17.647  -6.297 -11.750  1.00  0.69           H  
ATOM    474 2HD  ARG A  29     -17.970  -8.050 -11.734  1.00  0.69           H  
ATOM    475  HE  ARG A  29     -15.590  -7.417 -10.257  1.00  0.69           H  
ATOM    476 1HH1 ARG A  29     -19.108  -7.323 -10.009  1.00  0.69           H  
ATOM    477 2HH1 ARG A  29     -19.104  -7.436  -8.265  1.00  0.69           H  
ATOM    478 1HH2 ARG A  29     -15.620  -7.556  -7.994  1.00  0.69           H  
ATOM    479 2HH2 ARG A  29     -17.140  -7.565  -7.127  1.00  0.69           H  
ATOM    480  N   VAL A  30     -13.193  -7.327 -14.526  1.00  0.66           N  
ATOM    481  CA  VAL A  30     -11.959  -6.564 -14.362  1.00  0.66           C  
ATOM    482  C   VAL A  30     -12.258  -5.227 -13.695  1.00  0.66           C  
ATOM    483  O   VAL A  30     -11.429  -4.677 -12.969  1.00  0.66           O  
ATOM    484  CB  VAL A  30     -11.282  -6.370 -15.724  1.00  0.66           C  
ATOM    485  CG1 VAL A  30     -11.014  -7.728 -16.309  1.00  0.66           C  
ATOM    486  CG2 VAL A  30     -12.113  -5.582 -16.655  1.00  0.66           C  
ATOM    487  H   VAL A  30     -13.873  -7.088 -15.242  1.00  0.66           H  
ATOM    488  HA  VAL A  30     -11.277  -7.126 -13.725  1.00  0.66           H  
ATOM    489  HB  VAL A  30     -10.321  -5.875 -15.574  1.00  0.66           H  
ATOM    490 1HG1 VAL A  30     -10.500  -7.624 -17.257  1.00  0.66           H  
ATOM    491 2HG1 VAL A  30     -10.414  -8.284 -15.617  1.00  0.66           H  
ATOM    492 3HG1 VAL A  30     -11.959  -8.251 -16.465  1.00  0.66           H  
ATOM    493 1HG2 VAL A  30     -11.612  -5.499 -17.578  1.00  0.66           H  
ATOM    494 2HG2 VAL A  30     -13.027  -6.089 -16.808  1.00  0.66           H  
ATOM    495 3HG2 VAL A  30     -12.291  -4.602 -16.264  1.00  0.66           H  
ATOM    496  N   THR A  31     -13.473  -4.740 -13.922  1.00  0.64           N  
ATOM    497  CA  THR A  31     -13.980  -3.529 -13.298  1.00  0.64           C  
ATOM    498  C   THR A  31     -15.488  -3.538 -13.318  1.00  0.64           C  
ATOM    499  O   THR A  31     -16.116  -4.479 -13.811  1.00  0.64           O  
ATOM    500  CB  THR A  31     -13.415  -2.218 -13.887  1.00  0.64           C  
ATOM    501  OG1 THR A  31     -13.817  -1.126 -13.031  1.00  0.64           O  
ATOM    502  CG2 THR A  31     -13.858  -1.976 -15.275  1.00  0.64           C  
ATOM    503  H   THR A  31     -14.078  -5.248 -14.567  1.00  0.64           H  
ATOM    504  HA  THR A  31     -13.679  -3.540 -12.250  1.00  0.64           H  
ATOM    505  HB  THR A  31     -12.327  -2.273 -13.878  1.00  0.64           H  
ATOM    506  HG1 THR A  31     -14.766  -0.967 -13.141  1.00  0.64           H  
ATOM    507 1HG2 THR A  31     -13.429  -1.063 -15.622  1.00  0.64           H  
ATOM    508 2HG2 THR A  31     -13.515  -2.773 -15.877  1.00  0.64           H  
ATOM    509 3HG2 THR A  31     -14.941  -1.910 -15.324  1.00  0.64           H  
ATOM    510  N   ASP A  32     -16.086  -2.506 -12.764  1.00  0.63           N  
ATOM    511  CA  ASP A  32     -17.530  -2.486 -12.775  1.00  0.63           C  
ATOM    512  C   ASP A  32     -17.984  -2.521 -14.227  1.00  0.63           C  
ATOM    513  O   ASP A  32     -17.464  -1.785 -15.061  1.00  0.63           O  
ATOM    514  CB  ASP A  32     -18.076  -1.258 -12.054  1.00  0.63           C  
ATOM    515  CG  ASP A  32     -17.825  -1.291 -10.547  1.00  0.63           C  
ATOM    516  OD1 ASP A  32     -17.410  -2.315 -10.055  1.00  0.63           O  
ATOM    517  OD2 ASP A  32     -18.050  -0.295  -9.904  1.00  0.63           O  
ATOM    518  H   ASP A  32     -15.512  -1.748 -12.412  1.00  0.63           H  
ATOM    519  HA  ASP A  32     -17.904  -3.379 -12.274  1.00  0.63           H  
ATOM    520 1HB  ASP A  32     -17.643  -0.346 -12.482  1.00  0.63           H  
ATOM    521 2HB  ASP A  32     -19.141  -1.210 -12.202  1.00  0.63           H  
ATOM    522  N   TYR A  33     -18.934  -3.394 -14.519  1.00  0.61           N  
ATOM    523  CA  TYR A  33     -19.520  -3.568 -15.844  1.00  0.61           C  
ATOM    524  C   TYR A  33     -18.555  -4.038 -16.951  1.00  0.61           C  
ATOM    525  O   TYR A  33     -18.936  -4.031 -18.120  1.00  0.61           O  
ATOM    526  CB  TYR A  33     -20.211  -2.265 -16.269  1.00  0.61           C  
ATOM    527  CG  TYR A  33     -21.138  -1.773 -15.184  1.00  0.61           C  
ATOM    528  CD1 TYR A  33     -20.800  -0.679 -14.398  1.00  0.61           C  
ATOM    529  CD2 TYR A  33     -22.291  -2.465 -14.930  1.00  0.61           C  
ATOM    530  CE1 TYR A  33     -21.627  -0.295 -13.361  1.00  0.61           C  
ATOM    531  CE2 TYR A  33     -23.118  -2.092 -13.901  1.00  0.61           C  
ATOM    532  CZ  TYR A  33     -22.788  -1.014 -13.110  1.00  0.61           C  
ATOM    533  OH  TYR A  33     -23.608  -0.655 -12.070  1.00  0.61           O  
ATOM    534  H   TYR A  33     -19.280  -3.976 -13.771  1.00  0.61           H  
ATOM    535  HA  TYR A  33     -20.290  -4.335 -15.755  1.00  0.61           H  
ATOM    536 1HB  TYR A  33     -19.476  -1.496 -16.482  1.00  0.61           H  
ATOM    537 2HB  TYR A  33     -20.792  -2.419 -17.176  1.00  0.61           H  
ATOM    538  HD1 TYR A  33     -19.874  -0.122 -14.590  1.00  0.61           H  
ATOM    539  HD2 TYR A  33     -22.538  -3.310 -15.537  1.00  0.61           H  
ATOM    540  HE1 TYR A  33     -21.360   0.560 -12.740  1.00  0.61           H  
ATOM    541  HE2 TYR A  33     -24.030  -2.655 -13.705  1.00  0.61           H  
ATOM    542  HH  TYR A  33     -23.233   0.105 -11.615  1.00  0.61           H  
ATOM    543  N   VAL A  34     -17.329  -4.456 -16.624  1.00  0.60           N  
ATOM    544  CA  VAL A  34     -16.462  -4.951 -17.694  1.00  0.60           C  
ATOM    545  C   VAL A  34     -15.836  -6.279 -17.299  1.00  0.60           C  
ATOM    546  O   VAL A  34     -15.246  -6.417 -16.216  1.00  0.60           O  
ATOM    547  CB  VAL A  34     -15.342  -3.958 -18.064  1.00  0.60           C  
ATOM    548  CG1 VAL A  34     -14.511  -4.517 -19.214  1.00  0.60           C  
ATOM    549  CG2 VAL A  34     -15.923  -2.566 -18.417  1.00  0.60           C  
ATOM    550  H   VAL A  34     -17.009  -4.438 -15.655  1.00  0.60           H  
ATOM    551  HA  VAL A  34     -17.062  -5.120 -18.587  1.00  0.60           H  
ATOM    552  HB  VAL A  34     -14.695  -3.872 -17.239  1.00  0.60           H  
ATOM    553 1HG1 VAL A  34     -13.715  -3.816 -19.440  1.00  0.60           H  
ATOM    554 2HG1 VAL A  34     -14.082  -5.476 -18.944  1.00  0.60           H  
ATOM    555 3HG1 VAL A  34     -15.144  -4.645 -20.094  1.00  0.60           H  
ATOM    556 1HG2 VAL A  34     -15.109  -1.881 -18.659  1.00  0.60           H  
ATOM    557 2HG2 VAL A  34     -16.592  -2.657 -19.273  1.00  0.60           H  
ATOM    558 3HG2 VAL A  34     -16.480  -2.166 -17.567  1.00  0.60           H  
ATOM    559  N   TYR A  35     -15.958  -7.245 -18.199  1.00  0.59           N  
ATOM    560  CA  TYR A  35     -15.425  -8.582 -18.019  1.00  0.59           C  
ATOM    561  C   TYR A  35     -14.453  -8.924 -19.147  1.00  0.59           C  
ATOM    562  O   TYR A  35     -14.583  -8.412 -20.262  1.00  0.59           O  
ATOM    563  CB  TYR A  35     -16.597  -9.564 -17.979  1.00  0.59           C  
ATOM    564  CG  TYR A  35     -17.549  -9.309 -16.818  1.00  0.59           C  
ATOM    565  CD1 TYR A  35     -18.473  -8.260 -16.895  1.00  0.59           C  
ATOM    566  CD2 TYR A  35     -17.545 -10.130 -15.716  1.00  0.59           C  
ATOM    567  CE1 TYR A  35     -19.344  -8.023 -15.868  1.00  0.59           C  
ATOM    568  CE2 TYR A  35     -18.431  -9.894 -14.684  1.00  0.59           C  
ATOM    569  CZ  TYR A  35     -19.321  -8.842 -14.755  1.00  0.59           C  
ATOM    570  OH  TYR A  35     -20.203  -8.615 -13.726  1.00  0.59           O  
ATOM    571  H   TYR A  35     -16.483  -7.045 -19.048  1.00  0.59           H  
ATOM    572  HA  TYR A  35     -14.878  -8.614 -17.087  1.00  0.59           H  
ATOM    573 1HB  TYR A  35     -17.156  -9.497 -18.906  1.00  0.59           H  
ATOM    574 2HB  TYR A  35     -16.216 -10.584 -17.895  1.00  0.59           H  
ATOM    575  HD1 TYR A  35     -18.492  -7.613 -17.776  1.00  0.59           H  
ATOM    576  HD2 TYR A  35     -16.843 -10.963 -15.658  1.00  0.59           H  
ATOM    577  HE1 TYR A  35     -20.051  -7.197 -15.932  1.00  0.59           H  
ATOM    578  HE2 TYR A  35     -18.428 -10.542 -13.808  1.00  0.59           H  
ATOM    579  HH  TYR A  35     -20.130  -9.323 -13.081  1.00  0.59           H  
ATOM    580  N   LEU A  36     -13.496  -9.790 -18.847  1.00  0.59           N  
ATOM    581  CA  LEU A  36     -12.487 -10.265 -19.792  1.00  0.59           C  
ATOM    582  C   LEU A  36     -12.510 -11.772 -19.955  1.00  0.59           C  
ATOM    583  O   LEU A  36     -12.436 -12.502 -18.966  1.00  0.59           O  
ATOM    584  CB  LEU A  36     -11.117  -9.812 -19.297  1.00  0.59           C  
ATOM    585  CG  LEU A  36      -9.894 -10.273 -20.031  1.00  0.59           C  
ATOM    586  CD1 LEU A  36      -9.905  -9.784 -21.387  1.00  0.59           C  
ATOM    587  CD2 LEU A  36      -8.688  -9.715 -19.337  1.00  0.59           C  
ATOM    588  H   LEU A  36     -13.462 -10.128 -17.890  1.00  0.59           H  
ATOM    589  HA  LEU A  36     -12.681  -9.811 -20.763  1.00  0.59           H  
ATOM    590 1HB  LEU A  36     -11.111  -8.738 -19.305  1.00  0.59           H  
ATOM    591 2HB  LEU A  36     -11.012 -10.141 -18.260  1.00  0.59           H  
ATOM    592  HG  LEU A  36      -9.862 -11.360 -20.050  1.00  0.59           H  
ATOM    593 1HD1 LEU A  36      -9.000 -10.135 -21.869  1.00  0.59           H  
ATOM    594 2HD1 LEU A  36     -10.780 -10.175 -21.902  1.00  0.59           H  
ATOM    595 3HD1 LEU A  36      -9.931  -8.706 -21.401  1.00  0.59           H  
ATOM    596 1HD2 LEU A  36      -7.786 -10.040 -19.855  1.00  0.59           H  
ATOM    597 2HD2 LEU A  36      -8.739  -8.626 -19.339  1.00  0.59           H  
ATOM    598 3HD2 LEU A  36      -8.677 -10.066 -18.333  1.00  0.59           H  
ATOM    599  N   GLY A  37     -12.609 -12.258 -21.195  1.00  0.61           N  
ATOM    600  CA  GLY A  37     -12.655 -13.709 -21.388  1.00  0.61           C  
ATOM    601  C   GLY A  37     -12.291 -14.192 -22.787  1.00  0.61           C  
ATOM    602  O   GLY A  37     -11.775 -13.434 -23.617  1.00  0.61           O  
ATOM    603  H   GLY A  37     -12.675 -11.610 -21.984  1.00  0.61           H  
ATOM    604 1HA  GLY A  37     -12.004 -14.191 -20.665  1.00  0.61           H  
ATOM    605 2HA  GLY A  37     -13.661 -14.057 -21.159  1.00  0.61           H  
ATOM    606  N   ASN A  38     -12.462 -15.494 -22.997  1.00  0.63           N  
ATOM    607  CA  ASN A  38     -12.125 -16.123 -24.271  1.00  0.63           C  
ATOM    608  C   ASN A  38     -13.366 -16.383 -25.125  1.00  0.63           C  
ATOM    609  O   ASN A  38     -14.489 -16.049 -24.723  1.00  0.63           O  
ATOM    610  CB  ASN A  38     -11.313 -17.382 -24.007  1.00  0.63           C  
ATOM    611  CG  ASN A  38     -12.037 -18.439 -23.297  1.00  0.63           C  
ATOM    612  OD1 ASN A  38     -13.269 -18.522 -23.341  1.00  0.63           O  
ATOM    613  ND2 ASN A  38     -11.293 -19.275 -22.604  1.00  0.63           N  
ATOM    614  H   ASN A  38     -12.875 -16.071 -22.250  1.00  0.63           H  
ATOM    615  HA  ASN A  38     -11.494 -15.440 -24.834  1.00  0.63           H  
ATOM    616 1HB  ASN A  38     -10.963 -17.783 -24.932  1.00  0.63           H  
ATOM    617 2HB  ASN A  38     -10.438 -17.133 -23.420  1.00  0.63           H  
ATOM    618 1HD2 ASN A  38     -11.727 -20.012 -22.085  1.00  0.63           H  
ATOM    619 2HD2 ASN A  38     -10.295 -19.170 -22.586  1.00  0.63           H  
ATOM    620  N   TYR A  39     -13.181 -17.016 -26.281  1.00  0.66           N  
ATOM    621  CA  TYR A  39     -14.321 -17.329 -27.136  1.00  0.66           C  
ATOM    622  C   TYR A  39     -15.345 -18.218 -26.452  1.00  0.66           C  
ATOM    623  O   TYR A  39     -16.543 -17.940 -26.519  1.00  0.66           O  
ATOM    624  CB  TYR A  39     -13.880 -17.888 -28.470  1.00  0.66           C  
ATOM    625  CG  TYR A  39     -15.025 -18.394 -29.316  1.00  0.66           C  
ATOM    626  CD1 TYR A  39     -15.974 -17.521 -29.813  1.00  0.66           C  
ATOM    627  CD2 TYR A  39     -15.085 -19.737 -29.644  1.00  0.66           C  
ATOM    628  CE1 TYR A  39     -16.979 -17.998 -30.626  1.00  0.66           C  
ATOM    629  CE2 TYR A  39     -16.081 -20.205 -30.468  1.00  0.66           C  
ATOM    630  CZ  TYR A  39     -17.020 -19.343 -30.964  1.00  0.66           C  
ATOM    631  OH  TYR A  39     -18.006 -19.816 -31.808  1.00  0.66           O  
ATOM    632  H   TYR A  39     -12.231 -17.264 -26.577  1.00  0.66           H  
ATOM    633  HA  TYR A  39     -14.828 -16.388 -27.354  1.00  0.66           H  
ATOM    634 1HB  TYR A  39     -13.358 -17.112 -29.033  1.00  0.66           H  
ATOM    635 2HB  TYR A  39     -13.178 -18.708 -28.311  1.00  0.66           H  
ATOM    636  HD1 TYR A  39     -15.929 -16.461 -29.561  1.00  0.66           H  
ATOM    637  HD2 TYR A  39     -14.331 -20.426 -29.256  1.00  0.66           H  
ATOM    638  HE1 TYR A  39     -17.728 -17.319 -31.012  1.00  0.66           H  
ATOM    639  HE2 TYR A  39     -16.117 -21.262 -30.731  1.00  0.66           H  
ATOM    640  HH  TYR A  39     -17.955 -20.774 -31.852  1.00  0.66           H  
ATOM    641  N   ASP A  40     -14.884 -19.285 -25.801  1.00  0.69           N  
ATOM    642  CA  ASP A  40     -15.778 -20.214 -25.116  1.00  0.69           C  
ATOM    643  C   ASP A  40     -16.610 -19.502 -24.040  1.00  0.69           C  
ATOM    644  O   ASP A  40     -17.771 -19.859 -23.820  1.00  0.69           O  
ATOM    645  CB  ASP A  40     -14.985 -21.365 -24.494  1.00  0.69           C  
ATOM    646  CG  ASP A  40     -14.442 -22.354 -25.537  1.00  0.69           C  
ATOM    647  OD1 ASP A  40     -14.880 -22.300 -26.663  1.00  0.69           O  
ATOM    648  OD2 ASP A  40     -13.601 -23.149 -25.194  1.00  0.69           O  
ATOM    649  H   ASP A  40     -13.887 -19.444 -25.774  1.00  0.69           H  
ATOM    650  HA  ASP A  40     -16.463 -20.631 -25.853  1.00  0.69           H  
ATOM    651 1HB  ASP A  40     -14.149 -20.961 -23.923  1.00  0.69           H  
ATOM    652 2HB  ASP A  40     -15.622 -21.906 -23.797  1.00  0.69           H  
ATOM    653  N   ASP A  41     -16.069 -18.432 -23.451  1.00  0.73           N  
ATOM    654  CA  ASP A  41     -16.815 -17.713 -22.431  1.00  0.73           C  
ATOM    655  C   ASP A  41     -17.871 -16.865 -23.109  1.00  0.73           C  
ATOM    656  O   ASP A  41     -18.972 -16.713 -22.583  1.00  0.73           O  
ATOM    657  CB  ASP A  41     -15.920 -16.758 -21.642  1.00  0.73           C  
ATOM    658  CG  ASP A  41     -14.899 -17.382 -20.722  1.00  0.73           C  
ATOM    659  OD1 ASP A  41     -15.290 -17.996 -19.745  1.00  0.73           O  
ATOM    660  OD2 ASP A  41     -13.717 -17.133 -20.919  1.00  0.73           O  
ATOM    661  H   ASP A  41     -15.109 -18.174 -23.666  1.00  0.73           H  
ATOM    662  HA  ASP A  41     -17.297 -18.425 -21.762  1.00  0.73           H  
ATOM    663 1HB  ASP A  41     -15.392 -16.114 -22.344  1.00  0.73           H  
ATOM    664 2HB  ASP A  41     -16.560 -16.115 -21.056  1.00  0.73           H  
ATOM    665  N   ALA A  42     -17.558 -16.321 -24.286  1.00  0.78           N  
ATOM    666  CA  ALA A  42     -18.558 -15.549 -25.010  1.00  0.78           C  
ATOM    667  C   ALA A  42     -19.723 -16.462 -25.382  1.00  0.78           C  
ATOM    668  O   ALA A  42     -20.886 -16.130 -25.153  1.00  0.78           O  
ATOM    669  CB  ALA A  42     -17.948 -14.904 -26.230  1.00  0.78           C  
ATOM    670  H   ALA A  42     -16.616 -16.443 -24.669  1.00  0.78           H  
ATOM    671  HA  ALA A  42     -18.937 -14.778 -24.353  1.00  0.78           H  
ATOM    672 1HB  ALA A  42     -18.697 -14.312 -26.729  1.00  0.78           H  
ATOM    673 2HB  ALA A  42     -17.133 -14.266 -25.913  1.00  0.78           H  
ATOM    674 3HB  ALA A  42     -17.567 -15.665 -26.905  1.00  0.78           H  
ATOM    675  N   ILE A  43     -19.397 -17.686 -25.810  1.00  0.84           N  
ATOM    676  CA  ILE A  43     -20.408 -18.679 -26.166  1.00  0.84           C  
ATOM    677  C   ILE A  43     -21.314 -19.015 -25.004  1.00  0.84           C  
ATOM    678  O   ILE A  43     -22.535 -19.109 -25.154  1.00  0.84           O  
ATOM    679  CB  ILE A  43     -19.751 -19.982 -26.670  1.00  0.84           C  
ATOM    680  CG1 ILE A  43     -19.079 -19.743 -27.984  1.00  0.84           C  
ATOM    681  CG2 ILE A  43     -20.782 -21.087 -26.769  1.00  0.84           C  
ATOM    682  CD1 ILE A  43     -20.078 -19.416 -29.042  1.00  0.84           C  
ATOM    683  H   ILE A  43     -18.408 -17.906 -25.942  1.00  0.84           H  
ATOM    684  HA  ILE A  43     -21.020 -18.271 -26.963  1.00  0.84           H  
ATOM    685  HB  ILE A  43     -18.982 -20.285 -25.970  1.00  0.84           H  
ATOM    686 1HG1 ILE A  43     -18.393 -18.908 -27.884  1.00  0.84           H  
ATOM    687 2HG1 ILE A  43     -18.510 -20.624 -28.282  1.00  0.84           H  
ATOM    688 1HG2 ILE A  43     -20.300 -22.002 -27.107  1.00  0.84           H  
ATOM    689 2HG2 ILE A  43     -21.230 -21.258 -25.789  1.00  0.84           H  
ATOM    690 3HG2 ILE A  43     -21.558 -20.801 -27.476  1.00  0.84           H  
ATOM    691 1HD1 ILE A  43     -19.599 -19.224 -29.977  1.00  0.84           H  
ATOM    692 2HD1 ILE A  43     -20.765 -20.252 -29.160  1.00  0.84           H  
ATOM    693 3HD1 ILE A  43     -20.620 -18.562 -28.746  1.00  0.84           H  
ATOM    694  N   ASN A  44     -20.724 -19.157 -23.832  1.00  0.90           N  
ATOM    695  CA  ASN A  44     -21.487 -19.499 -22.659  1.00  0.90           C  
ATOM    696  C   ASN A  44     -21.911 -18.295 -21.823  1.00  0.90           C  
ATOM    697  O   ASN A  44     -22.538 -18.483 -20.775  1.00  0.90           O  
ATOM    698  CB  ASN A  44     -20.677 -20.454 -21.810  1.00  0.90           C  
ATOM    699  CG  ASN A  44     -20.510 -21.800 -22.462  1.00  0.90           C  
ATOM    700  OD1 ASN A  44     -21.432 -22.323 -23.103  1.00  0.90           O  
ATOM    701  ND2 ASN A  44     -19.346 -22.376 -22.310  1.00  0.90           N  
ATOM    702  H   ASN A  44     -19.707 -19.083 -23.767  1.00  0.90           H  
ATOM    703  HA  ASN A  44     -22.396 -20.005 -22.981  1.00  0.90           H  
ATOM    704 1HB  ASN A  44     -19.686 -20.022 -21.637  1.00  0.90           H  
ATOM    705 2HB  ASN A  44     -21.157 -20.583 -20.841  1.00  0.90           H  
ATOM    706 1HD2 ASN A  44     -19.172 -23.271 -22.720  1.00  0.90           H  
ATOM    707 2HD2 ASN A  44     -18.626 -21.915 -21.789  1.00  0.90           H  
ATOM    708  N   ALA A  45     -21.671 -17.059 -22.298  1.00  0.96           N  
ATOM    709  CA  ALA A  45     -21.990 -15.865 -21.511  1.00  0.96           C  
ATOM    710  C   ALA A  45     -23.460 -15.827 -21.148  1.00  0.96           C  
ATOM    711  O   ALA A  45     -23.835 -15.499 -20.025  1.00  0.96           O  
ATOM    712  CB  ALA A  45     -21.631 -14.610 -22.292  1.00  0.96           C  
ATOM    713  H   ALA A  45     -21.217 -16.928 -23.204  1.00  0.96           H  
ATOM    714  HA  ALA A  45     -21.408 -15.898 -20.594  1.00  0.96           H  
ATOM    715 1HB  ALA A  45     -21.848 -13.745 -21.700  1.00  0.96           H  
ATOM    716 2HB  ALA A  45     -20.570 -14.630 -22.531  1.00  0.96           H  
ATOM    717 3HB  ALA A  45     -22.207 -14.576 -23.217  1.00  0.96           H  
ATOM    718  N   ILE A  46     -24.283 -16.275 -22.072  1.00  1.00           N  
ATOM    719  CA  ILE A  46     -25.728 -16.311 -21.947  1.00  1.00           C  
ATOM    720  C   ILE A  46     -26.191 -17.176 -20.772  1.00  1.00           C  
ATOM    721  O   ILE A  46     -27.221 -16.895 -20.157  1.00  1.00           O  
ATOM    722  CB  ILE A  46     -26.321 -16.812 -23.265  1.00  1.00           C  
ATOM    723  CG1 ILE A  46     -26.076 -15.745 -24.337  1.00  1.00           C  
ATOM    724  CG2 ILE A  46     -27.806 -17.084 -23.114  1.00  1.00           C  
ATOM    725  CD1 ILE A  46     -26.322 -16.221 -25.725  1.00  1.00           C  
ATOM    726  H   ILE A  46     -23.873 -16.575 -22.946  1.00  1.00           H  
ATOM    727  HA  ILE A  46     -26.081 -15.295 -21.778  1.00  1.00           H  
ATOM    728  HB  ILE A  46     -25.809 -17.725 -23.572  1.00  1.00           H  
ATOM    729 1HG1 ILE A  46     -26.743 -14.898 -24.145  1.00  1.00           H  
ATOM    730 2HG1 ILE A  46     -25.043 -15.398 -24.272  1.00  1.00           H  
ATOM    731 1HG2 ILE A  46     -28.209 -17.432 -24.065  1.00  1.00           H  
ATOM    732 2HG2 ILE A  46     -27.963 -17.845 -22.352  1.00  1.00           H  
ATOM    733 3HG2 ILE A  46     -28.316 -16.163 -22.820  1.00  1.00           H  
ATOM    734 1HD1 ILE A  46     -26.138 -15.407 -26.418  1.00  1.00           H  
ATOM    735 2HD1 ILE A  46     -25.652 -17.050 -25.956  1.00  1.00           H  
ATOM    736 3HD1 ILE A  46     -27.348 -16.558 -25.827  1.00  1.00           H  
ATOM    737  N   SER A  47     -25.490 -18.286 -20.540  1.00  1.01           N  
ATOM    738  CA  SER A  47     -25.830 -19.248 -19.498  1.00  1.01           C  
ATOM    739  C   SER A  47     -25.116 -18.972 -18.171  1.00  1.01           C  
ATOM    740  O   SER A  47     -25.243 -19.753 -17.224  1.00  1.01           O  
ATOM    741  CB  SER A  47     -25.481 -20.645 -19.965  1.00  1.01           C  
ATOM    742  OG  SER A  47     -24.089 -20.802 -20.092  1.00  1.01           O  
ATOM    743  H   SER A  47     -24.619 -18.435 -21.043  1.00  1.01           H  
ATOM    744  HA  SER A  47     -26.905 -19.192 -19.322  1.00  1.01           H  
ATOM    745 1HB  SER A  47     -25.874 -21.381 -19.266  1.00  1.01           H  
ATOM    746 2HB  SER A  47     -25.953 -20.822 -20.929  1.00  1.01           H  
ATOM    747  HG  SER A  47     -23.740 -19.935 -20.395  1.00  1.01           H  
ATOM    748  N   SER A  48     -24.306 -17.915 -18.129  1.00  0.98           N  
ATOM    749  CA  SER A  48     -23.499 -17.581 -16.968  1.00  0.98           C  
ATOM    750  C   SER A  48     -24.329 -16.849 -15.936  1.00  0.98           C  
ATOM    751  O   SER A  48     -25.514 -16.594 -16.133  1.00  0.98           O  
ATOM    752  CB  SER A  48     -22.335 -16.694 -17.338  1.00  0.98           C  
ATOM    753  OG  SER A  48     -22.759 -15.380 -17.535  1.00  0.98           O  
ATOM    754  H   SER A  48     -24.251 -17.277 -18.923  1.00  0.98           H  
ATOM    755  HA  SER A  48     -23.125 -18.504 -16.525  1.00  0.98           H  
ATOM    756 1HB  SER A  48     -21.580 -16.726 -16.558  1.00  0.98           H  
ATOM    757 2HB  SER A  48     -21.879 -17.069 -18.256  1.00  0.98           H  
ATOM    758  HG  SER A  48     -23.334 -15.384 -18.342  1.00  0.98           H  
ATOM    759  N   ASN A  49     -23.689 -16.484 -14.831  1.00  0.92           N  
ATOM    760  CA  ASN A  49     -24.359 -15.749 -13.769  1.00  0.92           C  
ATOM    761  C   ASN A  49     -24.216 -14.236 -13.982  1.00  0.92           C  
ATOM    762  O   ASN A  49     -24.564 -13.440 -13.107  1.00  0.92           O  
ATOM    763  CB  ASN A  49     -23.798 -16.149 -12.419  1.00  0.92           C  
ATOM    764  CG  ASN A  49     -24.172 -17.555 -12.032  1.00  0.92           C  
ATOM    765  OD1 ASN A  49     -25.291 -18.011 -12.288  1.00  0.92           O  
ATOM    766  ND2 ASN A  49     -23.249 -18.253 -11.422  1.00  0.92           N  
ATOM    767  H   ASN A  49     -22.715 -16.722 -14.724  1.00  0.92           H  
ATOM    768  HA  ASN A  49     -25.424 -15.986 -13.796  1.00  0.92           H  
ATOM    769 1HB  ASN A  49     -22.711 -16.064 -12.439  1.00  0.92           H  
ATOM    770 2HB  ASN A  49     -24.166 -15.464 -11.656  1.00  0.92           H  
ATOM    771 1HD2 ASN A  49     -23.439 -19.195 -11.142  1.00  0.92           H  
ATOM    772 2HD2 ASN A  49     -22.357 -17.846 -11.233  1.00  0.92           H  
ATOM    773  N   VAL A  50     -23.687 -13.845 -15.148  1.00  0.85           N  
ATOM    774  CA  VAL A  50     -23.517 -12.450 -15.508  1.00  0.85           C  
ATOM    775  C   VAL A  50     -24.292 -12.135 -16.777  1.00  0.85           C  
ATOM    776  O   VAL A  50     -24.073 -12.748 -17.820  1.00  0.85           O  
ATOM    777  CB  VAL A  50     -22.039 -12.139 -15.780  1.00  0.85           C  
ATOM    778  CG1 VAL A  50     -21.892 -10.691 -16.186  1.00  0.85           C  
ATOM    779  CG2 VAL A  50     -21.205 -12.446 -14.565  1.00  0.85           C  
ATOM    780  H   VAL A  50     -23.411 -14.532 -15.844  1.00  0.85           H  
ATOM    781  HA  VAL A  50     -23.885 -11.822 -14.697  1.00  0.85           H  
ATOM    782  HB  VAL A  50     -21.699 -12.753 -16.614  1.00  0.85           H  
ATOM    783 1HG1 VAL A  50     -20.859 -10.493 -16.399  1.00  0.85           H  
ATOM    784 2HG1 VAL A  50     -22.484 -10.489 -17.075  1.00  0.85           H  
ATOM    785 3HG1 VAL A  50     -22.228 -10.044 -15.379  1.00  0.85           H  
ATOM    786 1HG2 VAL A  50     -20.165 -12.233 -14.784  1.00  0.85           H  
ATOM    787 2HG2 VAL A  50     -21.539 -11.827 -13.731  1.00  0.85           H  
ATOM    788 3HG2 VAL A  50     -21.310 -13.496 -14.303  1.00  0.85           H  
ATOM    789  N   ASN A  51     -25.183 -11.161 -16.705  1.00  0.77           N  
ATOM    790  CA  ASN A  51     -25.913 -10.781 -17.899  1.00  0.77           C  
ATOM    791  C   ASN A  51     -25.059  -9.799 -18.670  1.00  0.77           C  
ATOM    792  O   ASN A  51     -24.422  -8.938 -18.066  1.00  0.77           O  
ATOM    793  CB  ASN A  51     -27.256 -10.170 -17.551  1.00  0.77           C  
ATOM    794  CG  ASN A  51     -28.206 -11.161 -16.928  1.00  0.77           C  
ATOM    795  OD1 ASN A  51     -28.379 -12.279 -17.425  1.00  0.77           O  
ATOM    796  ND2 ASN A  51     -28.825 -10.770 -15.844  1.00  0.77           N  
ATOM    797  H   ASN A  51     -25.344 -10.687 -15.828  1.00  0.77           H  
ATOM    798  HA  ASN A  51     -26.063 -11.660 -18.528  1.00  0.77           H  
ATOM    799 1HB  ASN A  51     -27.109  -9.339 -16.861  1.00  0.77           H  
ATOM    800 2HB  ASN A  51     -27.710  -9.767 -18.457  1.00  0.77           H  
ATOM    801 1HD2 ASN A  51     -29.467 -11.385 -15.385  1.00  0.77           H  
ATOM    802 2HD2 ASN A  51     -28.659  -9.856 -15.473  1.00  0.77           H  
ATOM    803  N   PHE A  52     -25.084  -9.885 -19.991  1.00  0.70           N  
ATOM    804  CA  PHE A  52     -24.347  -8.926 -20.799  1.00  0.70           C  
ATOM    805  C   PHE A  52     -25.247  -8.143 -21.699  1.00  0.70           C  
ATOM    806  O   PHE A  52     -26.294  -8.627 -22.125  1.00  0.70           O  
ATOM    807  CB  PHE A  52     -23.243  -9.589 -21.614  1.00  0.70           C  
ATOM    808  CG  PHE A  52     -22.173 -10.104 -20.746  1.00  0.70           C  
ATOM    809  CD1 PHE A  52     -22.186 -11.387 -20.258  1.00  0.70           C  
ATOM    810  CD2 PHE A  52     -21.160  -9.271 -20.377  1.00  0.70           C  
ATOM    811  CE1 PHE A  52     -21.181 -11.826 -19.440  1.00  0.70           C  
ATOM    812  CE2 PHE A  52     -20.165  -9.698 -19.558  1.00  0.70           C  
ATOM    813  CZ  PHE A  52     -20.159 -10.986 -19.089  1.00  0.70           C  
ATOM    814  H   PHE A  52     -25.613 -10.623 -20.436  1.00  0.70           H  
ATOM    815  HA  PHE A  52     -23.862  -8.219 -20.139  1.00  0.70           H  
ATOM    816 1HB  PHE A  52     -23.650 -10.415 -22.197  1.00  0.70           H  
ATOM    817 2HB  PHE A  52     -22.809  -8.865 -22.313  1.00  0.70           H  
ATOM    818  HD1 PHE A  52     -23.005 -12.059 -20.522  1.00  0.70           H  
ATOM    819  HD2 PHE A  52     -21.162  -8.248 -20.752  1.00  0.70           H  
ATOM    820  HE1 PHE A  52     -21.213 -12.833 -19.066  1.00  0.70           H  
ATOM    821  HE2 PHE A  52     -19.381  -9.015 -19.301  1.00  0.70           H  
ATOM    822  HZ  PHE A  52     -19.359 -11.332 -18.436  1.00  0.70           H  
ATOM    823  N   LYS A  53     -24.834  -6.917 -21.970  1.00  0.64           N  
ATOM    824  CA  LYS A  53     -25.532  -6.044 -22.882  1.00  0.64           C  
ATOM    825  C   LYS A  53     -24.715  -5.918 -24.152  1.00  0.64           C  
ATOM    826  O   LYS A  53     -25.272  -5.806 -25.251  1.00  0.64           O  
ATOM    827  CB  LYS A  53     -25.719  -4.706 -22.208  1.00  0.64           C  
ATOM    828  CG  LYS A  53     -26.501  -4.795 -20.896  1.00  0.64           C  
ATOM    829  CD  LYS A  53     -27.945  -5.193 -21.111  1.00  0.64           C  
ATOM    830  CE  LYS A  53     -28.719  -5.169 -19.799  1.00  0.64           C  
ATOM    831  NZ  LYS A  53     -30.136  -5.594 -19.979  1.00  0.64           N  
ATOM    832  H   LYS A  53     -23.982  -6.568 -21.530  1.00  0.64           H  
ATOM    833  HA  LYS A  53     -26.501  -6.477 -23.134  1.00  0.64           H  
ATOM    834 1HB  LYS A  53     -24.738  -4.286 -21.977  1.00  0.64           H  
ATOM    835 2HB  LYS A  53     -26.225  -4.019 -22.883  1.00  0.64           H  
ATOM    836 1HG  LYS A  53     -26.037  -5.573 -20.293  1.00  0.64           H  
ATOM    837 2HG  LYS A  53     -26.446  -3.877 -20.339  1.00  0.64           H  
ATOM    838 1HD  LYS A  53     -28.414  -4.506 -21.818  1.00  0.64           H  
ATOM    839 2HD  LYS A  53     -27.986  -6.202 -21.531  1.00  0.64           H  
ATOM    840 1HE  LYS A  53     -28.235  -5.841 -19.090  1.00  0.64           H  
ATOM    841 2HE  LYS A  53     -28.701  -4.155 -19.395  1.00  0.64           H  
ATOM    842 1HZ  LYS A  53     -30.613  -5.566 -19.089  1.00  0.64           H  
ATOM    843 2HZ  LYS A  53     -30.596  -4.971 -20.627  1.00  0.64           H  
ATOM    844 3HZ  LYS A  53     -30.156  -6.536 -20.344  1.00  0.64           H  
ATOM    845  N   TYR A  54     -23.388  -5.942 -23.988  1.00  0.60           N  
ATOM    846  CA  TYR A  54     -22.496  -5.822 -25.125  1.00  0.60           C  
ATOM    847  C   TYR A  54     -21.396  -6.876 -25.083  1.00  0.60           C  
ATOM    848  O   TYR A  54     -20.910  -7.244 -24.006  1.00  0.60           O  
ATOM    849  CB  TYR A  54     -21.789  -4.470 -25.150  1.00  0.60           C  
ATOM    850  CG  TYR A  54     -22.638  -3.238 -25.165  1.00  0.60           C  
ATOM    851  CD1 TYR A  54     -23.072  -2.654 -23.983  1.00  0.60           C  
ATOM    852  CD2 TYR A  54     -22.964  -2.673 -26.358  1.00  0.60           C  
ATOM    853  CE1 TYR A  54     -23.834  -1.499 -24.048  1.00  0.60           C  
ATOM    854  CE2 TYR A  54     -23.716  -1.538 -26.422  1.00  0.60           C  
ATOM    855  CZ  TYR A  54     -24.152  -0.949 -25.271  1.00  0.60           C  
ATOM    856  OH  TYR A  54     -24.907   0.201 -25.327  1.00  0.60           O  
ATOM    857  H   TYR A  54     -22.996  -6.006 -23.049  1.00  0.60           H  
ATOM    858  HA  TYR A  54     -23.068  -5.963 -26.038  1.00  0.60           H  
ATOM    859 1HB  TYR A  54     -21.135  -4.419 -24.316  1.00  0.60           H  
ATOM    860 2HB  TYR A  54     -21.171  -4.443 -26.041  1.00  0.60           H  
ATOM    861  HD1 TYR A  54     -22.808  -3.092 -23.013  1.00  0.60           H  
ATOM    862  HD2 TYR A  54     -22.622  -3.136 -27.260  1.00  0.60           H  
ATOM    863  HE1 TYR A  54     -24.178  -1.016 -23.157  1.00  0.60           H  
ATOM    864  HE2 TYR A  54     -23.966  -1.104 -27.390  1.00  0.60           H  
ATOM    865  HH  TYR A  54     -25.092   0.505 -24.435  1.00  0.60           H  
ATOM    866  N   ILE A  55     -20.986  -7.311 -26.260  1.00  0.57           N  
ATOM    867  CA  ILE A  55     -19.824  -8.170 -26.424  1.00  0.57           C  
ATOM    868  C   ILE A  55     -18.852  -7.553 -27.420  1.00  0.57           C  
ATOM    869  O   ILE A  55     -19.253  -7.168 -28.519  1.00  0.57           O  
ATOM    870  CB  ILE A  55     -20.199  -9.617 -26.839  1.00  0.57           C  
ATOM    871  CG1 ILE A  55     -21.035 -10.306 -25.749  1.00  0.57           C  
ATOM    872  CG2 ILE A  55     -19.001 -10.393 -27.079  1.00  0.57           C  
ATOM    873  CD1 ILE A  55     -21.561 -11.668 -26.157  1.00  0.57           C  
ATOM    874  H   ILE A  55     -21.492  -6.986 -27.087  1.00  0.57           H  
ATOM    875  HA  ILE A  55     -19.309  -8.238 -25.468  1.00  0.57           H  
ATOM    876  HB  ILE A  55     -20.797  -9.588 -27.744  1.00  0.57           H  
ATOM    877 1HG1 ILE A  55     -20.420 -10.437 -24.874  1.00  0.57           H  
ATOM    878 2HG1 ILE A  55     -21.855  -9.670 -25.481  1.00  0.57           H  
ATOM    879 1HG2 ILE A  55     -19.262 -11.405 -27.371  1.00  0.57           H  
ATOM    880 2HG2 ILE A  55     -18.404  -9.934 -27.868  1.00  0.57           H  
ATOM    881 3HG2 ILE A  55     -18.448 -10.408 -26.152  1.00  0.57           H  
ATOM    882 1HD1 ILE A  55     -22.133 -12.100 -25.337  1.00  0.57           H  
ATOM    883 2HD1 ILE A  55     -22.200 -11.562 -27.027  1.00  0.57           H  
ATOM    884 3HD1 ILE A  55     -20.725 -12.326 -26.398  1.00  0.57           H  
ATOM    885  N   LEU A  56     -17.592  -7.417 -27.021  1.00  0.56           N  
ATOM    886  CA  LEU A  56     -16.570  -6.873 -27.900  1.00  0.56           C  
ATOM    887  C   LEU A  56     -15.681  -8.004 -28.400  1.00  0.56           C  
ATOM    888  O   LEU A  56     -14.830  -8.542 -27.679  1.00  0.56           O  
ATOM    889  CB  LEU A  56     -15.755  -5.793 -27.177  1.00  0.56           C  
ATOM    890  CG  LEU A  56     -14.625  -5.151 -27.961  1.00  0.56           C  
ATOM    891  CD1 LEU A  56     -15.183  -4.447 -29.192  1.00  0.56           C  
ATOM    892  CD2 LEU A  56     -13.896  -4.164 -27.067  1.00  0.56           C  
ATOM    893  H   LEU A  56     -17.333  -7.747 -26.098  1.00  0.56           H  
ATOM    894  HA  LEU A  56     -17.051  -6.418 -28.766  1.00  0.56           H  
ATOM    895 1HB  LEU A  56     -16.436  -5.006 -26.894  1.00  0.56           H  
ATOM    896 2HB  LEU A  56     -15.339  -6.215 -26.286  1.00  0.56           H  
ATOM    897  HG  LEU A  56     -13.937  -5.926 -28.294  1.00  0.56           H  
ATOM    898 1HD1 LEU A  56     -14.369  -3.999 -29.747  1.00  0.56           H  
ATOM    899 2HD1 LEU A  56     -15.698  -5.176 -29.824  1.00  0.56           H  
ATOM    900 3HD1 LEU A  56     -15.884  -3.669 -28.883  1.00  0.56           H  
ATOM    901 1HD2 LEU A  56     -13.083  -3.724 -27.625  1.00  0.56           H  
ATOM    902 2HD2 LEU A  56     -14.584  -3.388 -26.745  1.00  0.56           H  
ATOM    903 3HD2 LEU A  56     -13.497  -4.662 -26.203  1.00  0.56           H  
ATOM    904  N   ASN A  57     -15.917  -8.367 -29.647  1.00  0.56           N  
ATOM    905  CA  ASN A  57     -15.248  -9.458 -30.329  1.00  0.56           C  
ATOM    906  C   ASN A  57     -14.042  -8.977 -31.094  1.00  0.56           C  
ATOM    907  O   ASN A  57     -14.172  -8.353 -32.151  1.00  0.56           O  
ATOM    908  CB  ASN A  57     -16.199 -10.188 -31.245  1.00  0.56           C  
ATOM    909  CG  ASN A  57     -15.518 -11.280 -32.007  1.00  0.56           C  
ATOM    910  OD1 ASN A  57     -14.429 -11.746 -31.645  1.00  0.56           O  
ATOM    911  ND2 ASN A  57     -16.127 -11.656 -33.099  1.00  0.56           N  
ATOM    912  H   ASN A  57     -16.607  -7.837 -30.179  1.00  0.56           H  
ATOM    913  HA  ASN A  57     -14.887 -10.162 -29.575  1.00  0.56           H  
ATOM    914 1HB  ASN A  57     -17.013 -10.619 -30.656  1.00  0.56           H  
ATOM    915 2HB  ASN A  57     -16.644  -9.481 -31.949  1.00  0.56           H  
ATOM    916 1HD2 ASN A  57     -15.727 -12.333 -33.760  1.00  0.56           H  
ATOM    917 2HD2 ASN A  57     -16.995 -11.229 -33.342  1.00  0.56           H  
ATOM    918  N   LEU A  58     -12.865  -9.256 -30.569  1.00  0.57           N  
ATOM    919  CA  LEU A  58     -11.665  -8.751 -31.190  1.00  0.57           C  
ATOM    920  C   LEU A  58     -11.099  -9.730 -32.223  1.00  0.57           C  
ATOM    921  O   LEU A  58     -10.019  -9.493 -32.767  1.00  0.57           O  
ATOM    922  CB  LEU A  58     -10.613  -8.506 -30.118  1.00  0.57           C  
ATOM    923  CG  LEU A  58     -10.992  -7.520 -29.013  1.00  0.57           C  
ATOM    924  CD1 LEU A  58      -9.886  -7.475 -28.058  1.00  0.57           C  
ATOM    925  CD2 LEU A  58     -11.293  -6.151 -29.574  1.00  0.57           C  
ATOM    926  H   LEU A  58     -12.793  -9.788 -29.695  1.00  0.57           H  
ATOM    927  HA  LEU A  58     -11.901  -7.812 -31.680  1.00  0.57           H  
ATOM    928 1HB  LEU A  58     -10.390  -9.457 -29.642  1.00  0.57           H  
ATOM    929 2HB  LEU A  58      -9.709  -8.137 -30.601  1.00  0.57           H  
ATOM    930  HG  LEU A  58     -11.875  -7.899 -28.483  1.00  0.57           H  
ATOM    931 1HD1 LEU A  58     -10.153  -6.820 -27.242  1.00  0.57           H  
ATOM    932 2HD1 LEU A  58      -9.717  -8.476 -27.691  1.00  0.57           H  
ATOM    933 3HD1 LEU A  58      -8.990  -7.109 -28.546  1.00  0.57           H  
ATOM    934 1HD2 LEU A  58     -11.555  -5.472 -28.766  1.00  0.57           H  
ATOM    935 2HD2 LEU A  58     -10.423  -5.762 -30.103  1.00  0.57           H  
ATOM    936 3HD2 LEU A  58     -12.127  -6.244 -30.249  1.00  0.57           H  
ATOM    937  N   THR A  59     -11.770 -10.871 -32.447  1.00  0.61           N  
ATOM    938  CA  THR A  59     -11.226 -11.883 -33.352  1.00  0.61           C  
ATOM    939  C   THR A  59     -11.566 -11.610 -34.801  1.00  0.61           C  
ATOM    940  O   THR A  59     -12.457 -10.822 -35.112  1.00  0.61           O  
ATOM    941  CB  THR A  59     -11.733 -13.285 -32.995  1.00  0.61           C  
ATOM    942  OG1 THR A  59     -13.105 -13.374 -33.264  1.00  0.61           O  
ATOM    943  CG2 THR A  59     -11.556 -13.505 -31.555  1.00  0.61           C  
ATOM    944  H   THR A  59     -12.674 -11.039 -32.007  1.00  0.61           H  
ATOM    945  HA  THR A  59     -10.147 -11.879 -33.280  1.00  0.61           H  
ATOM    946  HB  THR A  59     -11.194 -14.042 -33.564  1.00  0.61           H  
ATOM    947  HG1 THR A  59     -13.595 -12.799 -32.658  1.00  0.61           H  
ATOM    948 1HG2 THR A  59     -11.934 -14.491 -31.280  1.00  0.61           H  
ATOM    949 2HG2 THR A  59     -10.505 -13.427 -31.311  1.00  0.61           H  
ATOM    950 3HG2 THR A  59     -12.118 -12.743 -31.023  1.00  0.61           H  
ATOM    951  N   THR A  60     -10.907 -12.344 -35.695  1.00  0.67           N  
ATOM    952  CA  THR A  60     -11.096 -12.191 -37.131  1.00  0.67           C  
ATOM    953  C   THR A  60     -12.328 -12.922 -37.665  1.00  0.67           C  
ATOM    954  O   THR A  60     -12.702 -12.756 -38.827  1.00  0.67           O  
ATOM    955  CB  THR A  60      -9.832 -12.653 -37.875  1.00  0.67           C  
ATOM    956  OG1 THR A  60      -9.573 -14.035 -37.581  1.00  0.67           O  
ATOM    957  CG2 THR A  60      -8.645 -11.804 -37.437  1.00  0.67           C  
ATOM    958  H   THR A  60     -10.213 -13.000 -35.367  1.00  0.67           H  
ATOM    959  HA  THR A  60     -11.230 -11.132 -37.336  1.00  0.67           H  
ATOM    960  HB  THR A  60      -9.980 -12.540 -38.948  1.00  0.67           H  
ATOM    961  HG1 THR A  60     -10.263 -14.582 -37.974  1.00  0.67           H  
ATOM    962 1HG2 THR A  60      -7.768 -12.136 -37.969  1.00  0.67           H  
ATOM    963 2HG2 THR A  60      -8.835 -10.754 -37.664  1.00  0.67           H  
ATOM    964 3HG2 THR A  60      -8.488 -11.916 -36.366  1.00  0.67           H  
ATOM    965  N   GLU A  61     -12.937 -13.744 -36.821  1.00  0.75           N  
ATOM    966  CA  GLU A  61     -14.135 -14.482 -37.184  1.00  0.75           C  
ATOM    967  C   GLU A  61     -15.349 -13.730 -36.655  1.00  0.75           C  
ATOM    968  O   GLU A  61     -15.322 -13.222 -35.532  1.00  0.75           O  
ATOM    969  CB  GLU A  61     -14.086 -15.889 -36.587  1.00  0.75           C  
ATOM    970  CG  GLU A  61     -12.994 -16.789 -37.151  1.00  0.75           C  
ATOM    971  CD  GLU A  61     -12.950 -18.182 -36.520  1.00  0.75           C  
ATOM    972  OE1 GLU A  61     -13.439 -18.366 -35.418  1.00  0.75           O  
ATOM    973  OE2 GLU A  61     -12.418 -19.062 -37.155  1.00  0.75           O  
ATOM    974  H   GLU A  61     -12.573 -13.826 -35.882  1.00  0.75           H  
ATOM    975  HA  GLU A  61     -14.208 -14.546 -38.269  1.00  0.75           H  
ATOM    976 1HB  GLU A  61     -13.901 -15.798 -35.528  1.00  0.75           H  
ATOM    977 2HB  GLU A  61     -15.052 -16.379 -36.715  1.00  0.75           H  
ATOM    978 1HG  GLU A  61     -13.149 -16.894 -38.224  1.00  0.75           H  
ATOM    979 2HG  GLU A  61     -12.032 -16.299 -36.999  1.00  0.75           H  
ATOM    980  N   LYS A  62     -16.422 -13.677 -37.438  1.00  0.87           N  
ATOM    981  CA  LYS A  62     -17.615 -13.009 -36.943  1.00  0.87           C  
ATOM    982  C   LYS A  62     -18.391 -13.949 -36.056  1.00  0.87           C  
ATOM    983  O   LYS A  62     -18.446 -15.148 -36.338  1.00  0.87           O  
ATOM    984  CB  LYS A  62     -18.479 -12.487 -38.086  1.00  0.87           C  
ATOM    985  CG  LYS A  62     -17.826 -11.365 -38.884  1.00  0.87           C  
ATOM    986  CD  LYS A  62     -18.749 -10.843 -39.975  1.00  0.87           C  
ATOM    987  CE  LYS A  62     -18.090  -9.719 -40.767  1.00  0.87           C  
ATOM    988  NZ  LYS A  62     -18.976  -9.210 -41.850  1.00  0.87           N  
ATOM    989  H   LYS A  62     -16.406 -14.097 -38.356  1.00  0.87           H  
ATOM    990  HA  LYS A  62     -17.310 -12.168 -36.339  1.00  0.87           H  
ATOM    991 1HB  LYS A  62     -18.720 -13.301 -38.767  1.00  0.87           H  
ATOM    992 2HB  LYS A  62     -19.418 -12.106 -37.679  1.00  0.87           H  
ATOM    993 1HG  LYS A  62     -17.581 -10.544 -38.208  1.00  0.87           H  
ATOM    994 2HG  LYS A  62     -16.903 -11.727 -39.336  1.00  0.87           H  
ATOM    995 1HD  LYS A  62     -19.006 -11.655 -40.656  1.00  0.87           H  
ATOM    996 2HD  LYS A  62     -19.666 -10.465 -39.522  1.00  0.87           H  
ATOM    997 1HE  LYS A  62     -17.852  -8.899 -40.090  1.00  0.87           H  
ATOM    998 2HE  LYS A  62     -17.166 -10.089 -41.211  1.00  0.87           H  
ATOM    999 1HZ  LYS A  62     -18.505  -8.468 -42.350  1.00  0.87           H  
ATOM   1000 2HZ  LYS A  62     -19.193  -9.961 -42.490  1.00  0.87           H  
ATOM   1001 3HZ  LYS A  62     -19.831  -8.853 -41.448  1.00  0.87           H  
ATOM   1002  N   TYR A  63     -18.985 -13.420 -34.986  1.00  1.01           N  
ATOM   1003  CA  TYR A  63     -19.751 -14.281 -34.095  1.00  1.01           C  
ATOM   1004  C   TYR A  63     -21.161 -13.786 -33.839  1.00  1.01           C  
ATOM   1005  O   TYR A  63     -21.442 -12.589 -33.858  1.00  1.01           O  
ATOM   1006  CB  TYR A  63     -19.047 -14.514 -32.751  1.00  1.01           C  
ATOM   1007  CG  TYR A  63     -17.672 -15.181 -32.845  1.00  1.01           C  
ATOM   1008  CD1 TYR A  63     -16.621 -14.660 -32.138  1.00  1.01           C  
ATOM   1009  CD2 TYR A  63     -17.462 -16.284 -33.668  1.00  1.01           C  
ATOM   1010  CE1 TYR A  63     -15.361 -15.225 -32.226  1.00  1.01           C  
ATOM   1011  CE2 TYR A  63     -16.200 -16.848 -33.769  1.00  1.01           C  
ATOM   1012  CZ  TYR A  63     -15.150 -16.323 -33.048  1.00  1.01           C  
ATOM   1013  OH  TYR A  63     -13.883 -16.879 -33.151  1.00  1.01           O  
ATOM   1014  H   TYR A  63     -18.922 -12.413 -34.817  1.00  1.01           H  
ATOM   1015  HA  TYR A  63     -19.851 -15.254 -34.574  1.00  1.01           H  
ATOM   1016 1HB  TYR A  63     -18.925 -13.557 -32.239  1.00  1.01           H  
ATOM   1017 2HB  TYR A  63     -19.682 -15.141 -32.126  1.00  1.01           H  
ATOM   1018  HD1 TYR A  63     -16.788 -13.799 -31.502  1.00  1.01           H  
ATOM   1019  HD2 TYR A  63     -18.288 -16.700 -34.244  1.00  1.01           H  
ATOM   1020  HE1 TYR A  63     -14.537 -14.801 -31.656  1.00  1.01           H  
ATOM   1021  HE2 TYR A  63     -16.032 -17.708 -34.420  1.00  1.01           H  
ATOM   1022  HH  TYR A  63     -13.828 -17.438 -33.965  1.00  1.01           H  
ATOM   1023  N   CYS A  64     -22.034 -14.738 -33.572  1.00  1.17           N  
ATOM   1024  CA  CYS A  64     -23.403 -14.481 -33.184  1.00  1.17           C  
ATOM   1025  C   CYS A  64     -23.733 -15.444 -32.073  1.00  1.17           C  
ATOM   1026  O   CYS A  64     -23.490 -16.643 -32.192  1.00  1.17           O  
ATOM   1027  CB  CYS A  64     -24.381 -14.681 -34.335  1.00  1.17           C  
ATOM   1028  SG  CYS A  64     -26.100 -14.357 -33.869  1.00  1.17           S  
ATOM   1029  H   CYS A  64     -21.720 -15.697 -33.612  1.00  1.17           H  
ATOM   1030  HA  CYS A  64     -23.492 -13.464 -32.817  1.00  1.17           H  
ATOM   1031 1HB  CYS A  64     -24.118 -14.018 -35.161  1.00  1.17           H  
ATOM   1032 2HB  CYS A  64     -24.316 -15.707 -34.697  1.00  1.17           H  
ATOM   1033  HG  CYS A  64     -26.633 -14.760 -35.019  1.00  1.17           H  
ATOM   1034  N   PHE A  65     -24.270 -14.922 -30.984  1.00  1.31           N  
ATOM   1035  CA  PHE A  65     -24.557 -15.761 -29.836  1.00  1.31           C  
ATOM   1036  C   PHE A  65     -26.059 -16.023 -29.700  1.00  1.31           C  
ATOM   1037  O   PHE A  65     -26.532 -16.546 -28.698  1.00  1.31           O  
ATOM   1038  CB  PHE A  65     -23.957 -15.085 -28.601  1.00  1.31           C  
ATOM   1039  CG  PHE A  65     -22.446 -14.864 -28.793  1.00  1.31           C  
ATOM   1040  CD1 PHE A  65     -21.938 -13.611 -29.050  1.00  1.31           C  
ATOM   1041  CD2 PHE A  65     -21.575 -15.907 -28.778  1.00  1.31           C  
ATOM   1042  CE1 PHE A  65     -20.593 -13.402 -29.283  1.00  1.31           C  
ATOM   1043  CE2 PHE A  65     -20.213 -15.712 -29.012  1.00  1.31           C  
ATOM   1044  CZ  PHE A  65     -19.733 -14.456 -29.266  1.00  1.31           C  
ATOM   1045  H   PHE A  65     -24.453 -13.930 -30.944  1.00  1.31           H  
ATOM   1046  HA  PHE A  65     -24.059 -16.722 -29.972  1.00  1.31           H  
ATOM   1047 1HB  PHE A  65     -24.436 -14.122 -28.419  1.00  1.31           H  
ATOM   1048 2HB  PHE A  65     -24.103 -15.711 -27.726  1.00  1.31           H  
ATOM   1049  HD1 PHE A  65     -22.612 -12.782 -29.061  1.00  1.31           H  
ATOM   1050  HD2 PHE A  65     -21.976 -16.893 -28.587  1.00  1.31           H  
ATOM   1051  HE1 PHE A  65     -20.222 -12.396 -29.482  1.00  1.31           H  
ATOM   1052  HE2 PHE A  65     -19.521 -16.552 -28.997  1.00  1.31           H  
ATOM   1053  HZ  PHE A  65     -18.668 -14.300 -29.448  1.00  1.31           H  
ATOM   1054  N   ASN A  66     -26.806 -15.610 -30.720  1.00  1.37           N  
ATOM   1055  CA  ASN A  66     -28.268 -15.743 -30.871  1.00  1.37           C  
ATOM   1056  C   ASN A  66     -29.132 -14.976 -29.851  1.00  1.37           C  
ATOM   1057  O   ASN A  66     -30.334 -14.779 -30.059  1.00  1.37           O  
ATOM   1058  CB  ASN A  66     -28.653 -17.212 -30.888  1.00  1.37           C  
ATOM   1059  CG  ASN A  66     -28.063 -17.935 -32.075  1.00  1.37           C  
ATOM   1060  OD1 ASN A  66     -28.123 -17.442 -33.209  1.00  1.37           O  
ATOM   1061  ND2 ASN A  66     -27.492 -19.088 -31.834  1.00  1.37           N  
ATOM   1062  H   ASN A  66     -26.309 -15.188 -31.490  1.00  1.37           H  
ATOM   1063  HA  ASN A  66     -28.526 -15.335 -31.850  1.00  1.37           H  
ATOM   1064 1HB  ASN A  66     -28.331 -17.703 -29.972  1.00  1.37           H  
ATOM   1065 2HB  ASN A  66     -29.738 -17.296 -30.933  1.00  1.37           H  
ATOM   1066 1HD2 ASN A  66     -27.081 -19.610 -32.583  1.00  1.37           H  
ATOM   1067 2HD2 ASN A  66     -27.464 -19.447 -30.901  1.00  1.37           H  
ATOM   1068  N   ASP A  67     -28.533 -14.443 -28.800  1.00  1.34           N  
ATOM   1069  CA  ASP A  67     -29.311 -13.666 -27.861  1.00  1.34           C  
ATOM   1070  C   ASP A  67     -29.395 -12.251 -28.358  1.00  1.34           C  
ATOM   1071  O   ASP A  67     -28.510 -11.430 -28.128  1.00  1.34           O  
ATOM   1072  CB  ASP A  67     -28.745 -13.742 -26.450  1.00  1.34           C  
ATOM   1073  CG  ASP A  67     -29.548 -12.974 -25.367  1.00  1.34           C  
ATOM   1074  OD1 ASP A  67     -30.343 -12.084 -25.671  1.00  1.34           O  
ATOM   1075  OD2 ASP A  67     -29.366 -13.313 -24.212  1.00  1.34           O  
ATOM   1076  H   ASP A  67     -27.553 -14.623 -28.635  1.00  1.34           H  
ATOM   1077  HA  ASP A  67     -30.322 -14.073 -27.827  1.00  1.34           H  
ATOM   1078 1HB  ASP A  67     -28.724 -14.777 -26.152  1.00  1.34           H  
ATOM   1079 2HB  ASP A  67     -27.724 -13.383 -26.457  1.00  1.34           H  
ATOM   1080  N   SER A  68     -30.519 -11.965 -28.993  1.00  1.22           N  
ATOM   1081  CA  SER A  68     -30.801 -10.694 -29.654  1.00  1.22           C  
ATOM   1082  C   SER A  68     -30.731  -9.467 -28.736  1.00  1.22           C  
ATOM   1083  O   SER A  68     -30.753  -8.337 -29.225  1.00  1.22           O  
ATOM   1084  CB  SER A  68     -32.163 -10.752 -30.320  1.00  1.22           C  
ATOM   1085  OG  SER A  68     -33.196 -10.845 -29.375  1.00  1.22           O  
ATOM   1086  H   SER A  68     -31.155 -12.751 -29.114  1.00  1.22           H  
ATOM   1087  HA  SER A  68     -30.053 -10.560 -30.436  1.00  1.22           H  
ATOM   1088 1HB  SER A  68     -32.306  -9.862 -30.931  1.00  1.22           H  
ATOM   1089 2HB  SER A  68     -32.198 -11.614 -30.984  1.00  1.22           H  
ATOM   1090  HG  SER A  68     -33.194 -10.012 -28.898  1.00  1.22           H  
ATOM   1091  N   ARG A  69     -30.678  -9.664 -27.413  1.00  1.06           N  
ATOM   1092  CA  ARG A  69     -30.580  -8.532 -26.501  1.00  1.06           C  
ATOM   1093  C   ARG A  69     -29.134  -8.018 -26.421  1.00  1.06           C  
ATOM   1094  O   ARG A  69     -28.885  -6.939 -25.878  1.00  1.06           O  
ATOM   1095  CB  ARG A  69     -31.007  -8.924 -25.101  1.00  1.06           C  
ATOM   1096  CG  ARG A  69     -32.447  -9.356 -24.950  1.00  1.06           C  
ATOM   1097  CD  ARG A  69     -32.699  -9.834 -23.573  1.00  1.06           C  
ATOM   1098  NE  ARG A  69     -31.892 -11.004 -23.282  1.00  1.06           N  
ATOM   1099  CZ  ARG A  69     -31.800 -11.612 -22.079  1.00  1.06           C  
ATOM   1100  NH1 ARG A  69     -32.498 -11.172 -21.042  1.00  1.06           N  
ATOM   1101  NH2 ARG A  69     -30.997 -12.650 -21.947  1.00  1.06           N  
ATOM   1102  H   ARG A  69     -30.652 -10.617 -27.014  1.00  1.06           H  
ATOM   1103  HA  ARG A  69     -31.222  -7.731 -26.865  1.00  1.06           H  
ATOM   1104 1HB  ARG A  69     -30.380  -9.750 -24.759  1.00  1.06           H  
ATOM   1105 2HB  ARG A  69     -30.838  -8.089 -24.424  1.00  1.06           H  
ATOM   1106 1HG  ARG A  69     -33.113  -8.523 -25.168  1.00  1.06           H  
ATOM   1107 2HG  ARG A  69     -32.642 -10.180 -25.641  1.00  1.06           H  
ATOM   1108 1HD  ARG A  69     -32.444  -9.055 -22.858  1.00  1.06           H  
ATOM   1109 2HD  ARG A  69     -33.748 -10.106 -23.464  1.00  1.06           H  
ATOM   1110  HE  ARG A  69     -31.319 -11.392 -24.064  1.00  1.06           H  
ATOM   1111 1HH1 ARG A  69     -33.111 -10.377 -21.146  1.00  1.06           H  
ATOM   1112 2HH1 ARG A  69     -32.415 -11.634 -20.148  1.00  1.06           H  
ATOM   1113 1HH2 ARG A  69     -30.443 -12.965 -22.767  1.00  1.06           H  
ATOM   1114 2HH2 ARG A  69     -30.904 -13.118 -21.064  1.00  1.06           H  
ATOM   1115  N   ILE A  70     -28.183  -8.800 -26.950  1.00  0.90           N  
ATOM   1116  CA  ILE A  70     -26.769  -8.455 -26.866  1.00  0.90           C  
ATOM   1117  C   ILE A  70     -26.202  -7.850 -28.148  1.00  0.90           C  
ATOM   1118  O   ILE A  70     -26.294  -8.421 -29.238  1.00  0.90           O  
ATOM   1119  CB  ILE A  70     -25.911  -9.677 -26.504  1.00  0.90           C  
ATOM   1120  CG1 ILE A  70     -26.316 -10.237 -25.150  1.00  0.90           C  
ATOM   1121  CG2 ILE A  70     -24.455  -9.292 -26.499  1.00  0.90           C  
ATOM   1122  CD1 ILE A  70     -25.643 -11.561 -24.808  1.00  0.90           C  
ATOM   1123  H   ILE A  70     -28.442  -9.676 -27.404  1.00  0.90           H  
ATOM   1124  HA  ILE A  70     -26.652  -7.722 -26.072  1.00  0.90           H  
ATOM   1125  HB  ILE A  70     -26.078 -10.464 -27.242  1.00  0.90           H  
ATOM   1126 1HG1 ILE A  70     -26.072  -9.512 -24.389  1.00  0.90           H  
ATOM   1127 2HG1 ILE A  70     -27.399 -10.396 -25.146  1.00  0.90           H  
ATOM   1128 1HG2 ILE A  70     -23.901 -10.164 -26.256  1.00  0.90           H  
ATOM   1129 2HG2 ILE A  70     -24.151  -8.927 -27.477  1.00  0.90           H  
ATOM   1130 3HG2 ILE A  70     -24.280  -8.518 -25.753  1.00  0.90           H  
ATOM   1131 1HD1 ILE A  70     -25.990 -11.900 -23.832  1.00  0.90           H  
ATOM   1132 2HD1 ILE A  70     -25.897 -12.303 -25.558  1.00  0.90           H  
ATOM   1133 3HD1 ILE A  70     -24.565 -11.424 -24.784  1.00  0.90           H  
ATOM   1134  N   ASN A  71     -25.603  -6.681 -27.995  1.00  0.77           N  
ATOM   1135  CA  ASN A  71     -24.967  -5.940 -29.074  1.00  0.77           C  
ATOM   1136  C   ASN A  71     -23.537  -6.439 -29.279  1.00  0.77           C  
ATOM   1137  O   ASN A  71     -22.700  -6.296 -28.386  1.00  0.77           O  
ATOM   1138  CB  ASN A  71     -25.018  -4.462 -28.771  1.00  0.77           C  
ATOM   1139  CG  ASN A  71     -24.426  -3.580 -29.841  1.00  0.77           C  
ATOM   1140  OD1 ASN A  71     -23.504  -3.973 -30.553  1.00  0.77           O  
ATOM   1141  ND2 ASN A  71     -24.945  -2.381 -29.958  1.00  0.77           N  
ATOM   1142  H   ASN A  71     -25.569  -6.287 -27.052  1.00  0.77           H  
ATOM   1143  HA  ASN A  71     -25.515  -6.129 -29.999  1.00  0.77           H  
ATOM   1144 1HB  ASN A  71     -26.058  -4.170 -28.621  1.00  0.77           H  
ATOM   1145 2HB  ASN A  71     -24.516  -4.299 -27.842  1.00  0.77           H  
ATOM   1146 1HD2 ASN A  71     -24.592  -1.749 -30.649  1.00  0.77           H  
ATOM   1147 2HD2 ASN A  71     -25.693  -2.099 -29.356  1.00  0.77           H  
ATOM   1148  N   ILE A  72     -23.267  -7.086 -30.409  1.00  0.68           N  
ATOM   1149  CA  ILE A  72     -21.937  -7.649 -30.622  1.00  0.68           C  
ATOM   1150  C   ILE A  72     -21.144  -6.716 -31.551  1.00  0.68           C  
ATOM   1151  O   ILE A  72     -21.568  -6.443 -32.678  1.00  0.68           O  
ATOM   1152  CB  ILE A  72     -22.027  -9.037 -31.271  1.00  0.68           C  
ATOM   1153  CG1 ILE A  72     -22.899  -9.960 -30.419  1.00  0.68           C  
ATOM   1154  CG2 ILE A  72     -20.597  -9.646 -31.335  1.00  0.68           C  
ATOM   1155  CD1 ILE A  72     -23.284 -11.221 -31.142  1.00  0.68           C  
ATOM   1156  H   ILE A  72     -23.985  -7.185 -31.113  1.00  0.68           H  
ATOM   1157  HA  ILE A  72     -21.416  -7.726 -29.670  1.00  0.68           H  
ATOM   1158  HB  ILE A  72     -22.454  -8.963 -32.269  1.00  0.68           H  
ATOM   1159 1HG1 ILE A  72     -22.366 -10.225 -29.508  1.00  0.68           H  
ATOM   1160 2HG1 ILE A  72     -23.813  -9.430 -30.143  1.00  0.68           H  
ATOM   1161 1HG2 ILE A  72     -20.638 -10.640 -31.789  1.00  0.68           H  
ATOM   1162 2HG2 ILE A  72     -19.950  -9.005 -31.929  1.00  0.68           H  
ATOM   1163 3HG2 ILE A  72     -20.189  -9.723 -30.325  1.00  0.68           H  
ATOM   1164 1HD1 ILE A  72     -23.918 -11.825 -30.506  1.00  0.68           H  
ATOM   1165 2HD1 ILE A  72     -23.833 -10.961 -32.048  1.00  0.68           H  
ATOM   1166 3HD1 ILE A  72     -22.385 -11.777 -31.413  1.00  0.68           H  
ATOM   1167  N   ILE A  73     -20.010  -6.229 -31.062  1.00  0.63           N  
ATOM   1168  CA  ILE A  73     -19.138  -5.297 -31.773  1.00  0.63           C  
ATOM   1169  C   ILE A  73     -17.918  -6.032 -32.305  1.00  0.63           C  
ATOM   1170  O   ILE A  73     -17.248  -6.748 -31.560  1.00  0.63           O  
ATOM   1171  CB  ILE A  73     -18.678  -4.141 -30.861  1.00  0.63           C  
ATOM   1172  CG1 ILE A  73     -19.856  -3.331 -30.398  1.00  0.63           C  
ATOM   1173  CG2 ILE A  73     -17.669  -3.265 -31.568  1.00  0.63           C  
ATOM   1174  CD1 ILE A  73     -20.489  -3.886 -29.167  1.00  0.63           C  
ATOM   1175  H   ILE A  73     -19.745  -6.521 -30.126  1.00  0.63           H  
ATOM   1176  HA  ILE A  73     -19.686  -4.879 -32.616  1.00  0.63           H  
ATOM   1177  HB  ILE A  73     -18.220  -4.561 -29.970  1.00  0.63           H  
ATOM   1178 1HG1 ILE A  73     -19.528  -2.311 -30.190  1.00  0.63           H  
ATOM   1179 2HG1 ILE A  73     -20.610  -3.305 -31.187  1.00  0.63           H  
ATOM   1180 1HG2 ILE A  73     -17.349  -2.474 -30.896  1.00  0.63           H  
ATOM   1181 2HG2 ILE A  73     -16.809  -3.863 -31.858  1.00  0.63           H  
ATOM   1182 3HG2 ILE A  73     -18.121  -2.825 -32.455  1.00  0.63           H  
ATOM   1183 1HD1 ILE A  73     -21.314  -3.258 -28.905  1.00  0.63           H  
ATOM   1184 2HD1 ILE A  73     -20.841  -4.890 -29.352  1.00  0.63           H  
ATOM   1185 3HD1 ILE A  73     -19.766  -3.909 -28.365  1.00  0.63           H  
ATOM   1186  N   HIS A  74     -17.660  -5.905 -33.602  1.00  0.60           N  
ATOM   1187  CA  HIS A  74     -16.545  -6.617 -34.220  1.00  0.60           C  
ATOM   1188  C   HIS A  74     -15.346  -5.741 -34.583  1.00  0.60           C  
ATOM   1189  O   HIS A  74     -15.475  -4.759 -35.318  1.00  0.60           O  
ATOM   1190  CB  HIS A  74     -17.035  -7.342 -35.467  1.00  0.60           C  
ATOM   1191  CG  HIS A  74     -17.980  -8.437 -35.186  1.00  0.60           C  
ATOM   1192  ND1 HIS A  74     -19.330  -8.249 -34.979  1.00  0.60           N  
ATOM   1193  CD2 HIS A  74     -17.755  -9.742 -35.090  1.00  0.60           C  
ATOM   1194  CE1 HIS A  74     -19.897  -9.425 -34.752  1.00  0.60           C  
ATOM   1195  NE2 HIS A  74     -18.953 -10.362 -34.804  1.00  0.60           N  
ATOM   1196  H   HIS A  74     -18.246  -5.308 -34.168  1.00  0.60           H  
ATOM   1197  HA  HIS A  74     -16.178  -7.374 -33.527  1.00  0.60           H  
ATOM   1198 1HB  HIS A  74     -17.520  -6.631 -36.136  1.00  0.60           H  
ATOM   1199 2HB  HIS A  74     -16.177  -7.760 -35.997  1.00  0.60           H  
ATOM   1200  HD1 HIS A  74     -19.824  -7.374 -35.006  1.00  0.60           H  
ATOM   1201  HD2 HIS A  74     -16.836 -10.303 -35.197  1.00  0.60           H  
ATOM   1202  HE1 HIS A  74     -20.969  -9.500 -34.554  1.00  0.60           H  
ATOM   1203  N   MET A  75     -14.180  -6.139 -34.068  1.00  0.60           N  
ATOM   1204  CA  MET A  75     -12.897  -5.470 -34.271  1.00  0.60           C  
ATOM   1205  C   MET A  75     -11.839  -6.531 -34.650  1.00  0.60           C  
ATOM   1206  O   MET A  75     -11.078  -6.980 -33.799  1.00  0.60           O  
ATOM   1207  CB  MET A  75     -12.490  -4.713 -33.012  1.00  0.60           C  
ATOM   1208  CG  MET A  75     -13.440  -3.612 -32.593  1.00  0.60           C  
ATOM   1209  SD  MET A  75     -13.473  -2.246 -33.743  1.00  0.60           S  
ATOM   1210  CE  MET A  75     -15.152  -1.707 -33.536  1.00  0.60           C  
ATOM   1211  H   MET A  75     -14.188  -6.965 -33.462  1.00  0.60           H  
ATOM   1212  HA  MET A  75     -13.003  -4.741 -35.066  1.00  0.60           H  
ATOM   1213 1HB  MET A  75     -12.435  -5.410 -32.210  1.00  0.60           H  
ATOM   1214 2HB  MET A  75     -11.493  -4.284 -33.145  1.00  0.60           H  
ATOM   1215 1HG  MET A  75     -14.445  -4.004 -32.487  1.00  0.60           H  
ATOM   1216 2HG  MET A  75     -13.124  -3.228 -31.626  1.00  0.60           H  
ATOM   1217 1HE  MET A  75     -15.341  -0.840 -34.168  1.00  0.60           H  
ATOM   1218 2HE  MET A  75     -15.826  -2.515 -33.819  1.00  0.60           H  
ATOM   1219 3HE  MET A  75     -15.317  -1.451 -32.513  1.00  0.60           H  
ATOM   1220  N   PRO A  76     -11.764  -6.949 -35.924  1.00  0.60           N  
ATOM   1221  CA  PRO A  76     -11.045  -8.121 -36.416  1.00  0.60           C  
ATOM   1222  C   PRO A  76      -9.531  -8.002 -36.458  1.00  0.60           C  
ATOM   1223  O   PRO A  76      -8.926  -7.826 -37.519  1.00  0.60           O  
ATOM   1224  CB  PRO A  76     -11.632  -8.280 -37.814  1.00  0.60           C  
ATOM   1225  CG  PRO A  76     -11.960  -6.870 -38.250  1.00  0.60           C  
ATOM   1226  CD  PRO A  76     -12.426  -6.168 -36.986  1.00  0.60           C  
ATOM   1227  HA  PRO A  76     -11.311  -8.959 -35.781  1.00  0.60           H  
ATOM   1228 1HB  PRO A  76     -10.900  -8.772 -38.472  1.00  0.60           H  
ATOM   1229 2HB  PRO A  76     -12.516  -8.938 -37.771  1.00  0.60           H  
ATOM   1230 1HG  PRO A  76     -11.071  -6.396 -38.695  1.00  0.60           H  
ATOM   1231 2HG  PRO A  76     -12.735  -6.885 -39.032  1.00  0.60           H  
ATOM   1232 1HD  PRO A  76     -12.055  -5.132 -37.002  1.00  0.60           H  
ATOM   1233 2HD  PRO A  76     -13.522  -6.226 -36.896  1.00  0.60           H  
ATOM   1234  N   LEU A  77      -8.939  -8.072 -35.282  1.00  0.60           N  
ATOM   1235  CA  LEU A  77      -7.509  -7.931 -35.078  1.00  0.60           C  
ATOM   1236  C   LEU A  77      -6.784  -9.283 -35.054  1.00  0.60           C  
ATOM   1237  O   LEU A  77      -7.360 -10.304 -34.683  1.00  0.60           O  
ATOM   1238  CB  LEU A  77      -7.337  -7.155 -33.790  1.00  0.60           C  
ATOM   1239  CG  LEU A  77      -7.976  -5.780 -33.841  1.00  0.60           C  
ATOM   1240  CD1 LEU A  77      -7.943  -5.121 -32.481  1.00  0.60           C  
ATOM   1241  CD2 LEU A  77      -7.247  -4.979 -34.860  1.00  0.60           C  
ATOM   1242  H   LEU A  77      -9.528  -8.224 -34.453  1.00  0.60           H  
ATOM   1243  HA  LEU A  77      -7.103  -7.343 -35.899  1.00  0.60           H  
ATOM   1244 1HB  LEU A  77      -7.846  -7.699 -33.007  1.00  0.60           H  
ATOM   1245 2HB  LEU A  77      -6.290  -7.057 -33.557  1.00  0.60           H  
ATOM   1246  HG  LEU A  77      -9.000  -5.870 -34.141  1.00  0.60           H  
ATOM   1247 1HD1 LEU A  77      -8.409  -4.137 -32.541  1.00  0.60           H  
ATOM   1248 2HD1 LEU A  77      -8.490  -5.739 -31.767  1.00  0.60           H  
ATOM   1249 3HD1 LEU A  77      -6.937  -5.018 -32.169  1.00  0.60           H  
ATOM   1250 1HD2 LEU A  77      -7.694  -4.021 -34.936  1.00  0.60           H  
ATOM   1251 2HD2 LEU A  77      -6.209  -4.874 -34.568  1.00  0.60           H  
ATOM   1252 3HD2 LEU A  77      -7.306  -5.480 -35.826  1.00  0.60           H  
ATOM   1253  N   ILE A  78      -5.517  -9.277 -35.448  1.00  0.61           N  
ATOM   1254  CA  ILE A  78      -4.675 -10.476 -35.490  1.00  0.61           C  
ATOM   1255  C   ILE A  78      -3.610 -10.485 -34.397  1.00  0.61           C  
ATOM   1256  O   ILE A  78      -2.981  -9.465 -34.111  1.00  0.61           O  
ATOM   1257  CB  ILE A  78      -4.017 -10.621 -36.875  1.00  0.61           C  
ATOM   1258  CG1 ILE A  78      -5.099 -10.808 -37.925  1.00  0.61           C  
ATOM   1259  CG2 ILE A  78      -3.040 -11.790 -36.895  1.00  0.61           C  
ATOM   1260  CD1 ILE A  78      -4.609 -10.691 -39.333  1.00  0.61           C  
ATOM   1261  H   ILE A  78      -5.116  -8.400 -35.750  1.00  0.61           H  
ATOM   1262  HA  ILE A  78      -5.315 -11.343 -35.336  1.00  0.61           H  
ATOM   1263  HB  ILE A  78      -3.479  -9.703 -37.116  1.00  0.61           H  
ATOM   1264 1HG1 ILE A  78      -5.529 -11.795 -37.796  1.00  0.61           H  
ATOM   1265 2HG1 ILE A  78      -5.880 -10.063 -37.773  1.00  0.61           H  
ATOM   1266 1HG2 ILE A  78      -2.586 -11.867 -37.882  1.00  0.61           H  
ATOM   1267 2HG2 ILE A  78      -2.263 -11.629 -36.163  1.00  0.61           H  
ATOM   1268 3HG2 ILE A  78      -3.568 -12.714 -36.667  1.00  0.61           H  
ATOM   1269 1HD1 ILE A  78      -5.441 -10.843 -40.020  1.00  0.61           H  
ATOM   1270 2HD1 ILE A  78      -4.186  -9.697 -39.490  1.00  0.61           H  
ATOM   1271 3HD1 ILE A  78      -3.844 -11.444 -39.517  1.00  0.61           H  
ATOM   1272  N   ASP A  79      -3.410 -11.624 -33.740  1.00  0.62           N  
ATOM   1273  CA  ASP A  79      -2.405 -11.650 -32.682  1.00  0.62           C  
ATOM   1274  C   ASP A  79      -1.013 -11.748 -33.283  1.00  0.62           C  
ATOM   1275  O   ASP A  79      -0.467 -12.837 -33.446  1.00  0.62           O  
ATOM   1276  CB  ASP A  79      -2.617 -12.839 -31.732  1.00  0.62           C  
ATOM   1277  CG  ASP A  79      -1.689 -12.853 -30.487  1.00  0.62           C  
ATOM   1278  OD1 ASP A  79      -0.702 -12.142 -30.439  1.00  0.62           O  
ATOM   1279  OD2 ASP A  79      -2.021 -13.573 -29.572  1.00  0.62           O  
ATOM   1280  H   ASP A  79      -3.932 -12.455 -33.983  1.00  0.62           H  
ATOM   1281  HA  ASP A  79      -2.470 -10.727 -32.110  1.00  0.62           H  
ATOM   1282 1HB  ASP A  79      -3.622 -12.879 -31.385  1.00  0.62           H  
ATOM   1283 2HB  ASP A  79      -2.439 -13.762 -32.287  1.00  0.62           H  
ATOM   1284  N   ASP A  80      -0.454 -10.590 -33.602  1.00  0.62           N  
ATOM   1285  CA  ASP A  80       0.864 -10.495 -34.208  1.00  0.62           C  
ATOM   1286  C   ASP A  80       1.505  -9.151 -33.885  1.00  0.62           C  
ATOM   1287  O   ASP A  80       0.831  -8.185 -33.517  1.00  0.62           O  
ATOM   1288  CB  ASP A  80       0.782 -10.720 -35.730  1.00  0.62           C  
ATOM   1289  CG  ASP A  80       2.131 -11.157 -36.393  1.00  0.62           C  
ATOM   1290  OD1 ASP A  80       3.130 -11.178 -35.702  1.00  0.62           O  
ATOM   1291  OD2 ASP A  80       2.132 -11.452 -37.568  1.00  0.62           O  
ATOM   1292  H   ASP A  80      -1.021  -9.760 -33.457  1.00  0.62           H  
ATOM   1293  HA  ASP A  80       1.494 -11.278 -33.783  1.00  0.62           H  
ATOM   1294 1HB  ASP A  80       0.053 -11.498 -35.933  1.00  0.62           H  
ATOM   1295 2HB  ASP A  80       0.426  -9.808 -36.213  1.00  0.62           H  
ATOM   1296  N   GLU A  81       2.810  -9.088 -34.097  1.00  0.62           N  
ATOM   1297  CA  GLU A  81       3.625  -7.913 -33.792  1.00  0.62           C  
ATOM   1298  C   GLU A  81       3.223  -6.671 -34.575  1.00  0.62           C  
ATOM   1299  O   GLU A  81       3.342  -5.542 -34.091  1.00  0.62           O  
ATOM   1300  CB  GLU A  81       5.112  -8.213 -34.031  1.00  0.62           C  
ATOM   1301  CG  GLU A  81       5.728  -9.189 -33.025  1.00  0.62           C  
ATOM   1302  CD  GLU A  81       7.196  -9.472 -33.275  1.00  0.62           C  
ATOM   1303  OE1 GLU A  81       7.717  -9.019 -34.268  1.00  0.62           O  
ATOM   1304  OE2 GLU A  81       7.794 -10.140 -32.462  1.00  0.62           O  
ATOM   1305  H   GLU A  81       3.250  -9.930 -34.475  1.00  0.62           H  
ATOM   1306  HA  GLU A  81       3.494  -7.707 -32.738  1.00  0.62           H  
ATOM   1307 1HB  GLU A  81       5.238  -8.637 -35.030  1.00  0.62           H  
ATOM   1308 2HB  GLU A  81       5.680  -7.285 -33.994  1.00  0.62           H  
ATOM   1309 1HG  GLU A  81       5.610  -8.778 -32.020  1.00  0.62           H  
ATOM   1310 2HG  GLU A  81       5.170 -10.125 -33.070  1.00  0.62           H  
ATOM   1311  N   LYS A  82       2.720  -6.890 -35.779  1.00  0.62           N  
ATOM   1312  CA  LYS A  82       2.342  -5.822 -36.687  1.00  0.62           C  
ATOM   1313  C   LYS A  82       0.919  -5.290 -36.484  1.00  0.62           C  
ATOM   1314  O   LYS A  82       0.486  -4.402 -37.222  1.00  0.62           O  
ATOM   1315  CB  LYS A  82       2.508  -6.299 -38.122  1.00  0.62           C  
ATOM   1316  CG  LYS A  82       3.954  -6.585 -38.527  1.00  0.62           C  
ATOM   1317  CD  LYS A  82       4.046  -7.036 -39.981  1.00  0.62           C  
ATOM   1318  CE  LYS A  82       5.488  -7.313 -40.390  1.00  0.62           C  
ATOM   1319  NZ  LYS A  82       5.585  -7.782 -41.802  1.00  0.62           N  
ATOM   1320  H   LYS A  82       2.628  -7.851 -36.085  1.00  0.62           H  
ATOM   1321  HA  LYS A  82       3.025  -4.988 -36.522  1.00  0.62           H  
ATOM   1322 1HB  LYS A  82       1.932  -7.216 -38.265  1.00  0.62           H  
ATOM   1323 2HB  LYS A  82       2.107  -5.549 -38.804  1.00  0.62           H  
ATOM   1324 1HG  LYS A  82       4.553  -5.684 -38.391  1.00  0.62           H  
ATOM   1325 2HG  LYS A  82       4.359  -7.370 -37.884  1.00  0.62           H  
ATOM   1326 1HD  LYS A  82       3.458  -7.946 -40.116  1.00  0.62           H  
ATOM   1327 2HD  LYS A  82       3.637  -6.260 -40.630  1.00  0.62           H  
ATOM   1328 1HE  LYS A  82       6.072  -6.400 -40.281  1.00  0.62           H  
ATOM   1329 2HE  LYS A  82       5.903  -8.079 -39.735  1.00  0.62           H  
ATOM   1330 1HZ  LYS A  82       6.552  -7.955 -42.035  1.00  0.62           H  
ATOM   1331 2HZ  LYS A  82       5.055  -8.636 -41.911  1.00  0.62           H  
ATOM   1332 3HZ  LYS A  82       5.212  -7.074 -42.419  1.00  0.62           H  
ATOM   1333  N   THR A  83       0.174  -5.820 -35.512  1.00  0.61           N  
ATOM   1334  CA  THR A  83      -1.185  -5.328 -35.315  1.00  0.61           C  
ATOM   1335  C   THR A  83      -1.217  -4.060 -34.466  1.00  0.61           C  
ATOM   1336  O   THR A  83      -0.875  -4.044 -33.279  1.00  0.61           O  
ATOM   1337  CB  THR A  83      -2.055  -6.421 -34.694  1.00  0.61           C  
ATOM   1338  OG1 THR A  83      -2.118  -7.528 -35.596  1.00  0.61           O  
ATOM   1339  CG2 THR A  83      -3.451  -5.924 -34.374  1.00  0.61           C  
ATOM   1340  H   THR A  83       0.537  -6.552 -34.898  1.00  0.61           H  
ATOM   1341  HA  THR A  83      -1.605  -5.086 -36.291  1.00  0.61           H  
ATOM   1342  HB  THR A  83      -1.582  -6.759 -33.779  1.00  0.61           H  
ATOM   1343  HG1 THR A  83      -2.290  -8.329 -35.079  1.00  0.61           H  
ATOM   1344 1HG2 THR A  83      -4.018  -6.737 -33.927  1.00  0.61           H  
ATOM   1345 2HG2 THR A  83      -3.385  -5.094 -33.675  1.00  0.61           H  
ATOM   1346 3HG2 THR A  83      -3.938  -5.592 -35.287  1.00  0.61           H  
ATOM   1347  N   ASN A  84      -1.691  -2.984 -35.082  1.00  0.61           N  
ATOM   1348  CA  ASN A  84      -1.682  -1.671 -34.453  1.00  0.61           C  
ATOM   1349  C   ASN A  84      -2.907  -1.463 -33.565  1.00  0.61           C  
ATOM   1350  O   ASN A  84      -3.883  -0.820 -33.953  1.00  0.61           O  
ATOM   1351  CB  ASN A  84      -1.567  -0.569 -35.489  1.00  0.61           C  
ATOM   1352  CG  ASN A  84      -1.177   0.773 -34.877  1.00  0.61           C  
ATOM   1353  OD1 ASN A  84      -0.455   0.803 -33.873  1.00  0.61           O  
ATOM   1354  ND2 ASN A  84      -1.631   1.857 -35.440  1.00  0.61           N  
ATOM   1355  H   ASN A  84      -1.996  -3.073 -36.042  1.00  0.61           H  
ATOM   1356  HA  ASN A  84      -0.806  -1.609 -33.808  1.00  0.61           H  
ATOM   1357 1HB  ASN A  84      -0.824  -0.847 -36.238  1.00  0.61           H  
ATOM   1358 2HB  ASN A  84      -2.523  -0.447 -36.002  1.00  0.61           H  
ATOM   1359 1HD2 ASN A  84      -1.409   2.755 -35.067  1.00  0.61           H  
ATOM   1360 2HD2 ASN A  84      -2.264   1.808 -36.242  1.00  0.61           H  
ATOM   1361  N   LEU A  85      -2.854  -2.008 -32.359  1.00  0.61           N  
ATOM   1362  CA  LEU A  85      -3.977  -1.944 -31.424  1.00  0.61           C  
ATOM   1363  C   LEU A  85      -4.278  -0.478 -31.078  1.00  0.61           C  
ATOM   1364  O   LEU A  85      -5.425  -0.121 -30.780  1.00  0.61           O  
ATOM   1365  CB  LEU A  85      -3.679  -2.678 -30.121  1.00  0.61           C  
ATOM   1366  CG  LEU A  85      -3.455  -4.176 -30.186  1.00  0.61           C  
ATOM   1367  CD1 LEU A  85      -3.208  -4.645 -28.797  1.00  0.61           C  
ATOM   1368  CD2 LEU A  85      -4.600  -4.874 -30.799  1.00  0.61           C  
ATOM   1369  H   LEU A  85      -1.999  -2.514 -32.121  1.00  0.61           H  
ATOM   1370  HA  LEU A  85      -4.856  -2.384 -31.894  1.00  0.61           H  
ATOM   1371 1HB  LEU A  85      -2.786  -2.235 -29.680  1.00  0.61           H  
ATOM   1372 2HB  LEU A  85      -4.508  -2.505 -29.451  1.00  0.61           H  
ATOM   1373  HG  LEU A  85      -2.562  -4.382 -30.784  1.00  0.61           H  
ATOM   1374 1HD1 LEU A  85      -3.038  -5.707 -28.804  1.00  0.61           H  
ATOM   1375 2HD1 LEU A  85      -2.342  -4.129 -28.382  1.00  0.61           H  
ATOM   1376 3HD1 LEU A  85      -4.086  -4.428 -28.202  1.00  0.61           H  
ATOM   1377 1HD2 LEU A  85      -4.394  -5.940 -30.832  1.00  0.61           H  
ATOM   1378 2HD2 LEU A  85      -5.492  -4.698 -30.220  1.00  0.61           H  
ATOM   1379 3HD2 LEU A  85      -4.736  -4.497 -31.808  1.00  0.61           H  
ATOM   1380  N   ASN A  86      -3.263   0.386 -31.212  1.00  0.61           N  
ATOM   1381  CA  ASN A  86      -3.424   1.822 -30.966  1.00  0.61           C  
ATOM   1382  C   ASN A  86      -4.541   2.457 -31.806  1.00  0.61           C  
ATOM   1383  O   ASN A  86      -5.114   3.464 -31.389  1.00  0.61           O  
ATOM   1384  CB  ASN A  86      -2.138   2.586 -31.224  1.00  0.61           C  
ATOM   1385  CG  ASN A  86      -1.084   2.446 -30.167  1.00  0.61           C  
ATOM   1386  OD1 ASN A  86      -1.356   2.120 -29.012  1.00  0.61           O  
ATOM   1387  ND2 ASN A  86       0.143   2.703 -30.558  1.00  0.61           N  
ATOM   1388  H   ASN A  86      -2.339  -0.006 -31.429  1.00  0.61           H  
ATOM   1389  HA  ASN A  86      -3.700   1.965 -29.935  1.00  0.61           H  
ATOM   1390 1HB  ASN A  86      -1.722   2.253 -32.168  1.00  0.61           H  
ATOM   1391 2HB  ASN A  86      -2.375   3.642 -31.338  1.00  0.61           H  
ATOM   1392 1HD2 ASN A  86       0.911   2.639 -29.919  1.00  0.61           H  
ATOM   1393 2HD2 ASN A  86       0.314   2.966 -31.508  1.00  0.61           H  
ATOM   1394  N   ASP A  87      -4.884   1.878 -32.966  1.00  0.62           N  
ATOM   1395  CA  ASP A  87      -5.942   2.451 -33.807  1.00  0.62           C  
ATOM   1396  C   ASP A  87      -7.340   2.101 -33.297  1.00  0.62           C  
ATOM   1397  O   ASP A  87      -8.337   2.650 -33.771  1.00  0.62           O  
ATOM   1398  CB  ASP A  87      -5.799   1.993 -35.260  1.00  0.62           C  
ATOM   1399  CG  ASP A  87      -4.625   2.650 -35.996  1.00  0.62           C  
ATOM   1400  OD1 ASP A  87      -4.241   3.741 -35.630  1.00  0.62           O  
ATOM   1401  OD2 ASP A  87      -4.079   2.032 -36.887  1.00  0.62           O  
ATOM   1402  H   ASP A  87      -4.419   1.020 -33.269  1.00  0.62           H  
ATOM   1403  HA  ASP A  87      -5.839   3.535 -33.786  1.00  0.62           H  
ATOM   1404 1HB  ASP A  87      -5.653   0.907 -35.276  1.00  0.62           H  
ATOM   1405 2HB  ASP A  87      -6.721   2.203 -35.800  1.00  0.62           H  
ATOM   1406  N   HIS A  88      -7.414   1.184 -32.334  1.00  0.63           N  
ATOM   1407  CA  HIS A  88      -8.671   0.761 -31.744  1.00  0.63           C  
ATOM   1408  C   HIS A  88      -8.752   1.106 -30.272  1.00  0.63           C  
ATOM   1409  O   HIS A  88      -9.853   1.191 -29.723  1.00  0.63           O  
ATOM   1410  CB  HIS A  88      -8.855  -0.728 -31.953  1.00  0.63           C  
ATOM   1411  CG  HIS A  88      -8.976  -1.054 -33.385  1.00  0.63           C  
ATOM   1412  ND1 HIS A  88     -10.160  -0.926 -34.073  1.00  0.63           N  
ATOM   1413  CD2 HIS A  88      -8.057  -1.442 -34.287  1.00  0.63           C  
ATOM   1414  CE1 HIS A  88      -9.973  -1.253 -35.334  1.00  0.63           C  
ATOM   1415  NE2 HIS A  88      -8.706  -1.570 -35.496  1.00  0.63           N  
ATOM   1416  H   HIS A  88      -6.563   0.763 -31.975  1.00  0.63           H  
ATOM   1417  HA  HIS A  88      -9.495   1.269 -32.243  1.00  0.63           H  
ATOM   1418 1HB  HIS A  88      -7.989  -1.257 -31.562  1.00  0.63           H  
ATOM   1419 2HB  HIS A  88      -9.741  -1.080 -31.423  1.00  0.63           H  
ATOM   1420  HD1 HIS A  88     -11.031  -0.610 -33.695  1.00  0.63           H  
ATOM   1421  HD2 HIS A  88      -6.984  -1.647 -34.209  1.00  0.63           H  
ATOM   1422  HE1 HIS A  88     -10.801  -1.223 -36.039  1.00  0.63           H  
ATOM   1423  N   PHE A  89      -7.609   1.412 -29.651  1.00  0.64           N  
ATOM   1424  CA  PHE A  89      -7.604   1.715 -28.228  1.00  0.64           C  
ATOM   1425  C   PHE A  89      -8.515   2.886 -27.885  1.00  0.64           C  
ATOM   1426  O   PHE A  89      -9.230   2.824 -26.885  1.00  0.64           O  
ATOM   1427  CB  PHE A  89      -6.186   2.037 -27.713  1.00  0.64           C  
ATOM   1428  CG  PHE A  89      -5.301   0.820 -27.418  1.00  0.64           C  
ATOM   1429  CD1 PHE A  89      -5.852  -0.372 -27.046  1.00  0.64           C  
ATOM   1430  CD2 PHE A  89      -3.929   0.896 -27.491  1.00  0.64           C  
ATOM   1431  CE1 PHE A  89      -5.062  -1.474 -26.781  1.00  0.64           C  
ATOM   1432  CE2 PHE A  89      -3.135  -0.186 -27.235  1.00  0.64           C  
ATOM   1433  CZ  PHE A  89      -3.703  -1.374 -26.885  1.00  0.64           C  
ATOM   1434  H   PHE A  89      -6.728   1.327 -30.153  1.00  0.64           H  
ATOM   1435  HA  PHE A  89      -7.970   0.835 -27.694  1.00  0.64           H  
ATOM   1436 1HB  PHE A  89      -5.677   2.640 -28.461  1.00  0.64           H  
ATOM   1437 2HB  PHE A  89      -6.258   2.632 -26.806  1.00  0.64           H  
ATOM   1438  HD1 PHE A  89      -6.924  -0.433 -26.964  1.00  0.64           H  
ATOM   1439  HD2 PHE A  89      -3.473   1.832 -27.761  1.00  0.64           H  
ATOM   1440  HE1 PHE A  89      -5.519  -2.417 -26.492  1.00  0.64           H  
ATOM   1441  HE2 PHE A  89      -2.049  -0.097 -27.310  1.00  0.64           H  
ATOM   1442  HZ  PHE A  89      -3.072  -2.227 -26.684  1.00  0.64           H  
ATOM   1443  N   ASP A  90      -8.549   3.946 -28.706  1.00  0.65           N  
ATOM   1444  CA  ASP A  90      -9.426   5.065 -28.343  1.00  0.65           C  
ATOM   1445  C   ASP A  90     -10.904   4.680 -28.465  1.00  0.65           C  
ATOM   1446  O   ASP A  90     -11.712   5.025 -27.600  1.00  0.65           O  
ATOM   1447  CB  ASP A  90      -9.167   6.295 -29.222  1.00  0.65           C  
ATOM   1448  CG  ASP A  90      -7.820   7.007 -28.951  1.00  0.65           C  
ATOM   1449  OD1 ASP A  90      -7.181   6.738 -27.947  1.00  0.65           O  
ATOM   1450  OD2 ASP A  90      -7.440   7.814 -29.757  1.00  0.65           O  
ATOM   1451  H   ASP A  90      -7.974   3.971 -29.539  1.00  0.65           H  
ATOM   1452  HA  ASP A  90      -9.231   5.333 -27.304  1.00  0.65           H  
ATOM   1453 1HB  ASP A  90      -9.189   5.994 -30.271  1.00  0.65           H  
ATOM   1454 2HB  ASP A  90      -9.973   7.015 -29.076  1.00  0.65           H  
ATOM   1455  N   TYR A  91     -11.259   3.938 -29.523  1.00  0.65           N  
ATOM   1456  CA  TYR A  91     -12.647   3.507 -29.697  1.00  0.65           C  
ATOM   1457  C   TYR A  91     -13.094   2.660 -28.539  1.00  0.65           C  
ATOM   1458  O   TYR A  91     -14.139   2.907 -27.928  1.00  0.65           O  
ATOM   1459  CB  TYR A  91     -12.869   2.678 -30.968  1.00  0.65           C  
ATOM   1460  CG  TYR A  91     -14.300   2.075 -30.976  1.00  0.65           C  
ATOM   1461  CD1 TYR A  91     -15.392   2.831 -31.367  1.00  0.65           C  
ATOM   1462  CD2 TYR A  91     -14.506   0.763 -30.524  1.00  0.65           C  
ATOM   1463  CE1 TYR A  91     -16.669   2.280 -31.320  1.00  0.65           C  
ATOM   1464  CE2 TYR A  91     -15.773   0.224 -30.467  1.00  0.65           C  
ATOM   1465  CZ  TYR A  91     -16.855   0.973 -30.867  1.00  0.65           C  
ATOM   1466  OH  TYR A  91     -18.127   0.439 -30.827  1.00  0.65           O  
ATOM   1467  H   TYR A  91     -10.560   3.660 -30.196  1.00  0.65           H  
ATOM   1468  HA  TYR A  91     -13.284   4.390 -29.730  1.00  0.65           H  
ATOM   1469 1HB  TYR A  91     -12.742   3.302 -31.852  1.00  0.65           H  
ATOM   1470 2HB  TYR A  91     -12.143   1.863 -31.019  1.00  0.65           H  
ATOM   1471  HD1 TYR A  91     -15.251   3.855 -31.711  1.00  0.65           H  
ATOM   1472  HD2 TYR A  91     -13.663   0.168 -30.211  1.00  0.65           H  
ATOM   1473  HE1 TYR A  91     -17.527   2.876 -31.632  1.00  0.65           H  
ATOM   1474  HE2 TYR A  91     -15.913  -0.795 -30.108  1.00  0.65           H  
ATOM   1475  HH  TYR A  91     -18.770   1.136 -30.976  1.00  0.65           H  
ATOM   1476  N   VAL A  92     -12.291   1.646 -28.251  1.00  0.64           N  
ATOM   1477  CA  VAL A  92     -12.614   0.688 -27.231  1.00  0.64           C  
ATOM   1478  C   VAL A  92     -12.670   1.328 -25.870  1.00  0.64           C  
ATOM   1479  O   VAL A  92     -13.570   1.034 -25.085  1.00  0.64           O  
ATOM   1480  CB  VAL A  92     -11.642  -0.475 -27.246  1.00  0.64           C  
ATOM   1481  CG1 VAL A  92     -11.915  -1.330 -26.040  1.00  0.64           C  
ATOM   1482  CG2 VAL A  92     -11.842  -1.270 -28.557  1.00  0.64           C  
ATOM   1483  H   VAL A  92     -11.426   1.529 -28.778  1.00  0.64           H  
ATOM   1484  HA  VAL A  92     -13.597   0.280 -27.460  1.00  0.64           H  
ATOM   1485  HB  VAL A  92     -10.612  -0.112 -27.185  1.00  0.64           H  
ATOM   1486 1HG1 VAL A  92     -11.250  -2.149 -26.049  1.00  0.64           H  
ATOM   1487 2HG1 VAL A  92     -11.762  -0.740 -25.136  1.00  0.64           H  
ATOM   1488 3HG1 VAL A  92     -12.934  -1.687 -26.065  1.00  0.64           H  
ATOM   1489 1HG2 VAL A  92     -11.177  -2.119 -28.593  1.00  0.64           H  
ATOM   1490 2HG2 VAL A  92     -12.870  -1.619 -28.614  1.00  0.64           H  
ATOM   1491 3HG2 VAL A  92     -11.635  -0.621 -29.404  1.00  0.64           H  
ATOM   1492  N   THR A  93     -11.726   2.215 -25.580  1.00  0.63           N  
ATOM   1493  CA  THR A  93     -11.739   2.898 -24.310  1.00  0.63           C  
ATOM   1494  C   THR A  93     -13.031   3.687 -24.143  1.00  0.63           C  
ATOM   1495  O   THR A  93     -13.679   3.594 -23.098  1.00  0.63           O  
ATOM   1496  CB  THR A  93     -10.560   3.868 -24.202  1.00  0.63           C  
ATOM   1497  OG1 THR A  93      -9.328   3.147 -24.269  1.00  0.63           O  
ATOM   1498  CG2 THR A  93     -10.650   4.637 -22.905  1.00  0.63           C  
ATOM   1499  H   THR A  93     -10.978   2.426 -26.240  1.00  0.63           H  
ATOM   1500  HA  THR A  93     -11.674   2.155 -23.516  1.00  0.63           H  
ATOM   1501  HB  THR A  93     -10.599   4.572 -25.038  1.00  0.63           H  
ATOM   1502  HG1 THR A  93      -9.221   2.805 -25.182  1.00  0.63           H  
ATOM   1503 1HG2 THR A  93      -9.822   5.332 -22.854  1.00  0.63           H  
ATOM   1504 2HG2 THR A  93     -11.590   5.190 -22.875  1.00  0.63           H  
ATOM   1505 3HG2 THR A  93     -10.604   3.956 -22.066  1.00  0.63           H  
ATOM   1506  N   ASN A  94     -13.426   4.449 -25.176  1.00  0.62           N  
ATOM   1507  CA  ASN A  94     -14.646   5.249 -25.115  1.00  0.62           C  
ATOM   1508  C   ASN A  94     -15.884   4.361 -24.972  1.00  0.62           C  
ATOM   1509  O   ASN A  94     -16.797   4.661 -24.195  1.00  0.62           O  
ATOM   1510  CB  ASN A  94     -14.744   6.125 -26.345  1.00  0.62           C  
ATOM   1511  CG  ASN A  94     -13.764   7.265 -26.317  1.00  0.62           C  
ATOM   1512  OD1 ASN A  94     -13.257   7.652 -25.254  1.00  0.62           O  
ATOM   1513  ND2 ASN A  94     -13.484   7.819 -27.469  1.00  0.62           N  
ATOM   1514  H   ASN A  94     -12.854   4.494 -26.024  1.00  0.62           H  
ATOM   1515  HA  ASN A  94     -14.595   5.887 -24.234  1.00  0.62           H  
ATOM   1516 1HB  ASN A  94     -14.547   5.516 -27.233  1.00  0.62           H  
ATOM   1517 2HB  ASN A  94     -15.754   6.520 -26.435  1.00  0.62           H  
ATOM   1518 1HD2 ASN A  94     -12.838   8.579 -27.513  1.00  0.62           H  
ATOM   1519 2HD2 ASN A  94     -13.911   7.474 -28.303  1.00  0.62           H  
ATOM   1520  N   PHE A  95     -15.891   3.233 -25.680  1.00  0.61           N  
ATOM   1521  CA  PHE A  95     -16.955   2.247 -25.582  1.00  0.61           C  
ATOM   1522  C   PHE A  95     -17.093   1.719 -24.166  1.00  0.61           C  
ATOM   1523  O   PHE A  95     -18.182   1.759 -23.580  1.00  0.61           O  
ATOM   1524  CB  PHE A  95     -16.677   1.127 -26.583  1.00  0.61           C  
ATOM   1525  CG  PHE A  95     -17.428  -0.137 -26.411  1.00  0.61           C  
ATOM   1526  CD1 PHE A  95     -18.762  -0.290 -26.732  1.00  0.61           C  
ATOM   1527  CD2 PHE A  95     -16.726  -1.227 -25.944  1.00  0.61           C  
ATOM   1528  CE1 PHE A  95     -19.373  -1.517 -26.556  1.00  0.61           C  
ATOM   1529  CE2 PHE A  95     -17.321  -2.429 -25.780  1.00  0.61           C  
ATOM   1530  CZ  PHE A  95     -18.644  -2.586 -26.076  1.00  0.61           C  
ATOM   1531  H   PHE A  95     -15.126   3.052 -26.330  1.00  0.61           H  
ATOM   1532  HA  PHE A  95     -17.894   2.730 -25.857  1.00  0.61           H  
ATOM   1533 1HB  PHE A  95     -16.866   1.498 -27.591  1.00  0.61           H  
ATOM   1534 2HB  PHE A  95     -15.631   0.888 -26.542  1.00  0.61           H  
ATOM   1535  HD1 PHE A  95     -19.326   0.558 -27.116  1.00  0.61           H  
ATOM   1536  HD2 PHE A  95     -15.667  -1.103 -25.710  1.00  0.61           H  
ATOM   1537  HE1 PHE A  95     -20.420  -1.635 -26.801  1.00  0.61           H  
ATOM   1538  HE2 PHE A  95     -16.737  -3.263 -25.413  1.00  0.61           H  
ATOM   1539  HZ  PHE A  95     -19.110  -3.551 -25.941  1.00  0.61           H  
ATOM   1540  N   LEU A  96     -15.986   1.259 -23.592  1.00  0.61           N  
ATOM   1541  CA  LEU A  96     -16.031   0.719 -22.250  1.00  0.61           C  
ATOM   1542  C   LEU A  96     -16.395   1.806 -21.240  1.00  0.61           C  
ATOM   1543  O   LEU A  96     -17.166   1.546 -20.316  1.00  0.61           O  
ATOM   1544  CB  LEU A  96     -14.690   0.063 -21.901  1.00  0.61           C  
ATOM   1545  CG  LEU A  96     -14.368  -1.225 -22.694  1.00  0.61           C  
ATOM   1546  CD1 LEU A  96     -12.964  -1.714 -22.355  1.00  0.61           C  
ATOM   1547  CD2 LEU A  96     -15.398  -2.260 -22.389  1.00  0.61           C  
ATOM   1548  H   LEU A  96     -15.106   1.262 -24.105  1.00  0.61           H  
ATOM   1549  HA  LEU A  96     -16.800  -0.049 -22.220  1.00  0.61           H  
ATOM   1550 1HB  LEU A  96     -13.905   0.779 -22.129  1.00  0.61           H  
ATOM   1551 2HB  LEU A  96     -14.662  -0.163 -20.835  1.00  0.61           H  
ATOM   1552  HG  LEU A  96     -14.391  -1.005 -23.756  1.00  0.61           H  
ATOM   1553 1HD1 LEU A  96     -12.738  -2.611 -22.930  1.00  0.61           H  
ATOM   1554 2HD1 LEU A  96     -12.253  -0.939 -22.613  1.00  0.61           H  
ATOM   1555 3HD1 LEU A  96     -12.895  -1.937 -21.291  1.00  0.61           H  
ATOM   1556 1HD2 LEU A  96     -15.180  -3.153 -22.959  1.00  0.61           H  
ATOM   1557 2HD2 LEU A  96     -15.380  -2.490 -21.335  1.00  0.61           H  
ATOM   1558 3HD2 LEU A  96     -16.380  -1.878 -22.663  1.00  0.61           H  
ATOM   1559  N   SER A  97     -15.902   3.038 -21.446  1.00  0.62           N  
ATOM   1560  CA  SER A  97     -16.196   4.147 -20.542  1.00  0.62           C  
ATOM   1561  C   SER A  97     -17.680   4.433 -20.507  1.00  0.62           C  
ATOM   1562  O   SER A  97     -18.269   4.539 -19.432  1.00  0.62           O  
ATOM   1563  CB  SER A  97     -15.440   5.399 -20.966  1.00  0.62           C  
ATOM   1564  OG  SER A  97     -15.719   6.486 -20.104  1.00  0.62           O  
ATOM   1565  H   SER A  97     -15.267   3.204 -22.224  1.00  0.62           H  
ATOM   1566  HA  SER A  97     -15.887   3.870 -19.537  1.00  0.62           H  
ATOM   1567 1HB  SER A  97     -14.373   5.202 -20.982  1.00  0.62           H  
ATOM   1568 2HB  SER A  97     -15.728   5.659 -21.981  1.00  0.62           H  
ATOM   1569  HG  SER A  97     -16.655   6.702 -20.251  1.00  0.62           H  
ATOM   1570  N   LYS A  98     -18.300   4.525 -21.681  1.00  0.62           N  
ATOM   1571  CA  LYS A  98     -19.729   4.775 -21.764  1.00  0.62           C  
ATOM   1572  C   LYS A  98     -20.482   3.650 -21.066  1.00  0.62           C  
ATOM   1573  O   LYS A  98     -21.369   3.882 -20.245  1.00  0.62           O  
ATOM   1574  CB  LYS A  98     -20.144   4.894 -23.234  1.00  0.62           C  
ATOM   1575  CG  LYS A  98     -21.625   5.225 -23.496  1.00  0.62           C  
ATOM   1576  CD  LYS A  98     -21.869   5.393 -25.006  1.00  0.62           C  
ATOM   1577  CE  LYS A  98     -23.273   5.938 -25.340  1.00  0.62           C  
ATOM   1578  NZ  LYS A  98     -24.368   4.975 -25.039  1.00  0.62           N  
ATOM   1579  H   LYS A  98     -17.761   4.434 -22.545  1.00  0.62           H  
ATOM   1580  HA  LYS A  98     -19.956   5.709 -21.250  1.00  0.62           H  
ATOM   1581 1HB  LYS A  98     -19.537   5.662 -23.715  1.00  0.62           H  
ATOM   1582 2HB  LYS A  98     -19.920   3.952 -23.741  1.00  0.62           H  
ATOM   1583 1HG  LYS A  98     -22.249   4.409 -23.120  1.00  0.62           H  
ATOM   1584 2HG  LYS A  98     -21.908   6.140 -22.974  1.00  0.62           H  
ATOM   1585 1HD  LYS A  98     -21.121   6.074 -25.414  1.00  0.62           H  
ATOM   1586 2HD  LYS A  98     -21.747   4.424 -25.489  1.00  0.62           H  
ATOM   1587 1HE  LYS A  98     -23.445   6.850 -24.768  1.00  0.62           H  
ATOM   1588 2HE  LYS A  98     -23.303   6.177 -26.402  1.00  0.62           H  
ATOM   1589 1HZ  LYS A  98     -25.252   5.390 -25.281  1.00  0.62           H  
ATOM   1590 2HZ  LYS A  98     -24.239   4.129 -25.563  1.00  0.62           H  
ATOM   1591 3HZ  LYS A  98     -24.382   4.757 -24.036  1.00  0.62           H  
ATOM   1592  N   CYS A  99     -20.100   2.409 -21.351  1.00  0.63           N  
ATOM   1593  CA  CYS A  99     -20.777   1.269 -20.763  1.00  0.63           C  
ATOM   1594  C   CYS A  99     -20.634   1.261 -19.236  1.00  0.63           C  
ATOM   1595  O   CYS A  99     -21.565   0.917 -18.499  1.00  0.63           O  
ATOM   1596  CB  CYS A  99     -20.183   0.010 -21.341  1.00  0.63           C  
ATOM   1597  SG  CYS A  99     -20.540  -0.203 -23.130  1.00  0.63           S  
ATOM   1598  H   CYS A  99     -19.345   2.246 -22.021  1.00  0.63           H  
ATOM   1599  HA  CYS A  99     -21.833   1.321 -21.022  1.00  0.63           H  
ATOM   1600 1HB  CYS A  99     -19.105   0.007 -21.202  1.00  0.63           H  
ATOM   1601 2HB  CYS A  99     -20.586  -0.835 -20.810  1.00  0.63           H  
ATOM   1602  HG  CYS A  99     -19.635   0.725 -23.535  1.00  0.63           H  
ATOM   1603  N   ASP A 100     -19.465   1.673 -18.746  1.00  0.64           N  
ATOM   1604  CA  ASP A 100     -19.213   1.764 -17.316  1.00  0.64           C  
ATOM   1605  C   ASP A 100     -20.141   2.820 -16.712  1.00  0.64           C  
ATOM   1606  O   ASP A 100     -20.938   2.521 -15.822  1.00  0.64           O  
ATOM   1607  CB  ASP A 100     -17.720   2.081 -17.069  1.00  0.64           C  
ATOM   1608  CG  ASP A 100     -17.229   2.110 -15.599  1.00  0.64           C  
ATOM   1609  OD1 ASP A 100     -18.014   1.918 -14.700  1.00  0.64           O  
ATOM   1610  OD2 ASP A 100     -16.021   2.284 -15.407  1.00  0.64           O  
ATOM   1611  H   ASP A 100     -18.713   1.917 -19.387  1.00  0.64           H  
ATOM   1612  HA  ASP A 100     -19.441   0.805 -16.861  1.00  0.64           H  
ATOM   1613 1HB  ASP A 100     -17.118   1.349 -17.612  1.00  0.64           H  
ATOM   1614 2HB  ASP A 100     -17.493   3.049 -17.511  1.00  0.64           H  
ATOM   1615  N   GLU A 101     -20.091   4.045 -17.243  1.00  0.65           N  
ATOM   1616  CA  GLU A 101     -20.877   5.155 -16.706  1.00  0.65           C  
ATOM   1617  C   GLU A 101     -22.386   4.927 -16.758  1.00  0.65           C  
ATOM   1618  O   GLU A 101     -23.106   5.337 -15.846  1.00  0.65           O  
ATOM   1619  CB  GLU A 101     -20.542   6.461 -17.445  1.00  0.65           C  
ATOM   1620  CG  GLU A 101     -19.139   7.024 -17.146  1.00  0.65           C  
ATOM   1621  CD  GLU A 101     -18.826   8.321 -17.880  1.00  0.65           C  
ATOM   1622  OE1 GLU A 101     -19.625   8.746 -18.684  1.00  0.65           O  
ATOM   1623  OE2 GLU A 101     -17.777   8.881 -17.629  1.00  0.65           O  
ATOM   1624  H   GLU A 101     -19.456   4.219 -18.022  1.00  0.65           H  
ATOM   1625  HA  GLU A 101     -20.599   5.277 -15.660  1.00  0.65           H  
ATOM   1626 1HB  GLU A 101     -20.606   6.285 -18.523  1.00  0.65           H  
ATOM   1627 2HB  GLU A 101     -21.278   7.222 -17.193  1.00  0.65           H  
ATOM   1628 1HG  GLU A 101     -19.055   7.197 -16.074  1.00  0.65           H  
ATOM   1629 2HG  GLU A 101     -18.399   6.270 -17.420  1.00  0.65           H  
ATOM   1630  N   GLU A 102     -22.869   4.266 -17.808  1.00  0.64           N  
ATOM   1631  CA  GLU A 102     -24.296   4.026 -17.965  1.00  0.64           C  
ATOM   1632  C   GLU A 102     -24.781   2.692 -17.378  1.00  0.64           C  
ATOM   1633  O   GLU A 102     -25.962   2.369 -17.497  1.00  0.64           O  
ATOM   1634  CB  GLU A 102     -24.688   4.121 -19.441  1.00  0.64           C  
ATOM   1635  CG  GLU A 102     -24.500   5.503 -20.055  1.00  0.64           C  
ATOM   1636  CD  GLU A 102     -24.945   5.591 -21.508  1.00  0.64           C  
ATOM   1637  OE1 GLU A 102     -24.697   4.663 -22.263  1.00  0.64           O  
ATOM   1638  OE2 GLU A 102     -25.541   6.588 -21.862  1.00  0.64           O  
ATOM   1639  H   GLU A 102     -22.232   3.960 -18.544  1.00  0.64           H  
ATOM   1640  HA  GLU A 102     -24.823   4.819 -17.436  1.00  0.64           H  
ATOM   1641 1HB  GLU A 102     -24.099   3.412 -20.024  1.00  0.64           H  
ATOM   1642 2HB  GLU A 102     -25.721   3.872 -19.547  1.00  0.64           H  
ATOM   1643 1HG  GLU A 102     -25.059   6.229 -19.467  1.00  0.64           H  
ATOM   1644 2HG  GLU A 102     -23.441   5.764 -19.992  1.00  0.64           H  
ATOM   1645  N   HIS A 103     -23.885   1.934 -16.734  1.00  0.63           N  
ATOM   1646  CA  HIS A 103     -24.184   0.633 -16.119  1.00  0.63           C  
ATOM   1647  C   HIS A 103     -24.657  -0.501 -17.056  1.00  0.63           C  
ATOM   1648  O   HIS A 103     -25.638  -1.190 -16.761  1.00  0.63           O  
ATOM   1649  CB  HIS A 103     -25.234   0.800 -15.013  1.00  0.63           C  
ATOM   1650  CG  HIS A 103     -24.875   1.814 -13.962  1.00  0.63           C  
ATOM   1651  ND1 HIS A 103     -25.699   2.096 -12.887  1.00  0.63           N  
ATOM   1652  CD2 HIS A 103     -23.799   2.617 -13.827  1.00  0.63           C  
ATOM   1653  CE1 HIS A 103     -25.137   3.029 -12.139  1.00  0.63           C  
ATOM   1654  NE2 HIS A 103     -23.985   3.361 -12.687  1.00  0.63           N  
ATOM   1655  H   HIS A 103     -22.924   2.268 -16.638  1.00  0.63           H  
ATOM   1656  HA  HIS A 103     -23.271   0.288 -15.655  1.00  0.63           H  
ATOM   1657 1HB  HIS A 103     -26.194   1.070 -15.439  1.00  0.63           H  
ATOM   1658 2HB  HIS A 103     -25.373  -0.156 -14.514  1.00  0.63           H  
ATOM   1659  HD2 HIS A 103     -22.950   2.669 -14.494  1.00  0.63           H  
ATOM   1660  HE1 HIS A 103     -25.554   3.452 -11.227  1.00  0.63           H  
ATOM   1661  HE2 HIS A 103     -23.337   4.052 -12.337  1.00  0.63           H  
ATOM   1662  N   TYR A 104     -23.944  -0.719 -18.160  1.00  0.62           N  
ATOM   1663  CA  TYR A 104     -24.246  -1.779 -19.139  1.00  0.62           C  
ATOM   1664  C   TYR A 104     -23.110  -2.797 -19.334  1.00  0.62           C  
ATOM   1665  O   TYR A 104     -22.207  -2.529 -20.116  1.00  0.62           O  
ATOM   1666  CB  TYR A 104     -24.571  -1.179 -20.498  1.00  0.62           C  
ATOM   1667  CG  TYR A 104     -25.886  -0.448 -20.611  1.00  0.62           C  
ATOM   1668  CD1 TYR A 104     -26.003   0.845 -20.235  1.00  0.62           C  
ATOM   1669  CD2 TYR A 104     -26.986  -1.103 -21.155  1.00  0.62           C  
ATOM   1670  CE1 TYR A 104     -27.222   1.496 -20.368  1.00  0.62           C  
ATOM   1671  CE2 TYR A 104     -28.190  -0.465 -21.291  1.00  0.62           C  
ATOM   1672  CZ  TYR A 104     -28.311   0.834 -20.893  1.00  0.62           C  
ATOM   1673  OH  TYR A 104     -29.513   1.491 -21.021  1.00  0.62           O  
ATOM   1674  H   TYR A 104     -23.145  -0.105 -18.334  1.00  0.62           H  
ATOM   1675  HA  TYR A 104     -25.138  -2.295 -18.803  1.00  0.62           H  
ATOM   1676 1HB  TYR A 104     -23.772  -0.491 -20.784  1.00  0.62           H  
ATOM   1677 2HB  TYR A 104     -24.578  -1.984 -21.215  1.00  0.62           H  
ATOM   1678  HD1 TYR A 104     -25.145   1.356 -19.826  1.00  0.62           H  
ATOM   1679  HD2 TYR A 104     -26.900  -2.115 -21.481  1.00  0.62           H  
ATOM   1680  HE1 TYR A 104     -27.328   2.527 -20.059  1.00  0.62           H  
ATOM   1681  HE2 TYR A 104     -29.044  -0.992 -21.719  1.00  0.62           H  
ATOM   1682  HH  TYR A 104     -29.428   2.377 -20.658  1.00  0.62           H  
ATOM   1683  N   PRO A 105     -23.124  -3.971 -18.665  1.00  0.60           N  
ATOM   1684  CA  PRO A 105     -22.045  -4.951 -18.682  1.00  0.60           C  
ATOM   1685  C   PRO A 105     -21.569  -5.348 -20.084  1.00  0.60           C  
ATOM   1686  O   PRO A 105     -22.369  -5.687 -20.984  1.00  0.60           O  
ATOM   1687  CB  PRO A 105     -22.687  -6.143 -17.972  1.00  0.60           C  
ATOM   1688  CG  PRO A 105     -23.679  -5.535 -17.022  1.00  0.60           C  
ATOM   1689  CD  PRO A 105     -24.254  -4.338 -17.777  1.00  0.60           C  
ATOM   1690  HA  PRO A 105     -21.218  -4.569 -18.092  1.00  0.60           H  
ATOM   1691 1HB  PRO A 105     -23.157  -6.787 -18.692  1.00  0.60           H  
ATOM   1692 2HB  PRO A 105     -21.917  -6.747 -17.471  1.00  0.60           H  
ATOM   1693 1HG  PRO A 105     -24.452  -6.289 -16.788  1.00  0.60           H  
ATOM   1694 2HG  PRO A 105     -23.195  -5.291 -16.078  1.00  0.60           H  
ATOM   1695 1HD  PRO A 105     -25.133  -4.630 -18.345  1.00  0.60           H  
ATOM   1696 2HD  PRO A 105     -24.471  -3.536 -17.057  1.00  0.60           H  
ATOM   1697  N   VAL A 106     -20.238  -5.366 -20.207  1.00  0.58           N  
ATOM   1698  CA  VAL A 106     -19.527  -5.675 -21.436  1.00  0.58           C  
ATOM   1699  C   VAL A 106     -18.544  -6.826 -21.293  1.00  0.58           C  
ATOM   1700  O   VAL A 106     -17.747  -6.836 -20.353  1.00  0.58           O  
ATOM   1701  CB  VAL A 106     -18.660  -4.482 -21.864  1.00  0.58           C  
ATOM   1702  CG1 VAL A 106     -17.938  -4.818 -23.161  1.00  0.58           C  
ATOM   1703  CG2 VAL A 106     -19.461  -3.268 -21.973  1.00  0.58           C  
ATOM   1704  H   VAL A 106     -19.693  -5.058 -19.408  1.00  0.58           H  
ATOM   1705  HA  VAL A 106     -20.256  -5.904 -22.201  1.00  0.58           H  
ATOM   1706  HB  VAL A 106     -17.893  -4.313 -21.106  1.00  0.58           H  
ATOM   1707 1HG1 VAL A 106     -17.327  -3.998 -23.429  1.00  0.58           H  
ATOM   1708 2HG1 VAL A 106     -17.312  -5.686 -23.037  1.00  0.58           H  
ATOM   1709 3HG1 VAL A 106     -18.667  -5.006 -23.948  1.00  0.58           H  
ATOM   1710 1HG2 VAL A 106     -18.806  -2.452 -22.253  1.00  0.58           H  
ATOM   1711 2HG2 VAL A 106     -20.226  -3.375 -22.700  1.00  0.58           H  
ATOM   1712 3HG2 VAL A 106     -19.911  -3.064 -21.007  1.00  0.58           H  
ATOM   1713  N   LEU A 107     -18.587  -7.770 -22.225  1.00  0.58           N  
ATOM   1714  CA  LEU A 107     -17.586  -8.832 -22.246  1.00  0.58           C  
ATOM   1715  C   LEU A 107     -16.594  -8.568 -23.365  1.00  0.58           C  
ATOM   1716  O   LEU A 107     -16.992  -8.507 -24.526  1.00  0.58           O  
ATOM   1717  CB  LEU A 107     -18.215 -10.203 -22.465  1.00  0.58           C  
ATOM   1718  CG  LEU A 107     -17.243 -11.387 -22.572  1.00  0.58           C  
ATOM   1719  CD1 LEU A 107     -16.470 -11.553 -21.259  1.00  0.58           C  
ATOM   1720  CD2 LEU A 107     -18.049 -12.630 -22.865  1.00  0.58           C  
ATOM   1721  H   LEU A 107     -19.315  -7.719 -22.941  1.00  0.58           H  
ATOM   1722  HA  LEU A 107     -17.045  -8.836 -21.301  1.00  0.58           H  
ATOM   1723 1HB  LEU A 107     -18.876 -10.428 -21.687  1.00  0.58           H  
ATOM   1724 2HB  LEU A 107     -18.779 -10.164 -23.380  1.00  0.58           H  
ATOM   1725  HG  LEU A 107     -16.524 -11.211 -23.378  1.00  0.58           H  
ATOM   1726 1HD1 LEU A 107     -15.789 -12.401 -21.342  1.00  0.58           H  
ATOM   1727 2HD1 LEU A 107     -15.897 -10.650 -21.063  1.00  0.58           H  
ATOM   1728 3HD1 LEU A 107     -17.167 -11.724 -20.444  1.00  0.58           H  
ATOM   1729 1HD2 LEU A 107     -17.377 -13.487 -22.945  1.00  0.58           H  
ATOM   1730 2HD2 LEU A 107     -18.763 -12.803 -22.055  1.00  0.58           H  
ATOM   1731 3HD2 LEU A 107     -18.588 -12.491 -23.803  1.00  0.58           H  
ATOM   1732  N   VAL A 108     -15.321  -8.427 -23.024  1.00  0.58           N  
ATOM   1733  CA  VAL A 108     -14.274  -8.203 -24.014  1.00  0.58           C  
ATOM   1734  C   VAL A 108     -13.537  -9.511 -24.212  1.00  0.58           C  
ATOM   1735  O   VAL A 108     -13.068 -10.105 -23.234  1.00  0.58           O  
ATOM   1736  CB  VAL A 108     -13.294  -7.107 -23.546  1.00  0.58           C  
ATOM   1737  CG1 VAL A 108     -12.171  -6.913 -24.588  1.00  0.58           C  
ATOM   1738  CG2 VAL A 108     -14.077  -5.807 -23.295  1.00  0.58           C  
ATOM   1739  H   VAL A 108     -15.064  -8.465 -22.038  1.00  0.58           H  
ATOM   1740  HA  VAL A 108     -14.723  -7.913 -24.960  1.00  0.58           H  
ATOM   1741  HB  VAL A 108     -12.817  -7.429 -22.618  1.00  0.58           H  
ATOM   1742 1HG1 VAL A 108     -11.472  -6.151 -24.239  1.00  0.58           H  
ATOM   1743 2HG1 VAL A 108     -11.645  -7.847 -24.722  1.00  0.58           H  
ATOM   1744 3HG1 VAL A 108     -12.598  -6.613 -25.536  1.00  0.58           H  
ATOM   1745 1HG2 VAL A 108     -13.400  -5.032 -22.953  1.00  0.58           H  
ATOM   1746 2HG2 VAL A 108     -14.558  -5.483 -24.206  1.00  0.58           H  
ATOM   1747 3HG2 VAL A 108     -14.835  -5.987 -22.530  1.00  0.58           H  
ATOM   1748  N   HIS A 109     -13.454  -9.977 -25.455  1.00  0.58           N  
ATOM   1749  CA  HIS A 109     -12.822 -11.268 -25.664  1.00  0.58           C  
ATOM   1750  C   HIS A 109     -12.118 -11.448 -26.999  1.00  0.58           C  
ATOM   1751  O   HIS A 109     -12.288 -10.686 -27.962  1.00  0.58           O  
ATOM   1752  CB  HIS A 109     -13.849 -12.393 -25.522  1.00  0.58           C  
ATOM   1753  CG  HIS A 109     -14.807 -12.462 -26.623  1.00  0.58           C  
ATOM   1754  ND1 HIS A 109     -14.622 -13.277 -27.725  1.00  0.58           N  
ATOM   1755  CD2 HIS A 109     -15.924 -11.789 -26.838  1.00  0.58           C  
ATOM   1756  CE1 HIS A 109     -15.619 -13.115 -28.560  1.00  0.58           C  
ATOM   1757  NE2 HIS A 109     -16.434 -12.212 -28.056  1.00  0.58           N  
ATOM   1758  H   HIS A 109     -13.864  -9.452 -26.231  1.00  0.58           H  
ATOM   1759  HA  HIS A 109     -12.066 -11.410 -24.897  1.00  0.58           H  
ATOM   1760 1HB  HIS A 109     -13.338 -13.349 -25.500  1.00  0.58           H  
ATOM   1761 2HB  HIS A 109     -14.392 -12.290 -24.584  1.00  0.58           H  
ATOM   1762  HD1 HIS A 109     -13.838 -13.881 -27.888  1.00  0.58           H  
ATOM   1763  HD2 HIS A 109     -16.404 -11.035 -26.241  1.00  0.58           H  
ATOM   1764  HE1 HIS A 109     -15.652 -13.680 -29.481  1.00  0.58           H  
ATOM   1765  N   CYS A 110     -11.313 -12.492 -27.007  1.00  0.60           N  
ATOM   1766  CA  CYS A 110     -10.559 -12.940 -28.171  1.00  0.60           C  
ATOM   1767  C   CYS A 110     -10.488 -14.442 -28.103  1.00  0.60           C  
ATOM   1768  O   CYS A 110     -11.071 -15.033 -27.202  1.00  0.60           O  
ATOM   1769  CB  CYS A 110      -9.170 -12.288 -28.293  1.00  0.60           C  
ATOM   1770  SG  CYS A 110      -7.985 -12.634 -26.964  1.00  0.60           S  
ATOM   1771  H   CYS A 110     -11.260 -13.004 -26.122  1.00  0.60           H  
ATOM   1772  HA  CYS A 110     -11.111 -12.651 -29.050  1.00  0.60           H  
ATOM   1773 1HB  CYS A 110      -8.714 -12.599 -29.224  1.00  0.60           H  
ATOM   1774 2HB  CYS A 110      -9.293 -11.206 -28.349  1.00  0.60           H  
ATOM   1775  HG  CYS A 110      -8.711 -12.002 -26.023  1.00  0.60           H  
ATOM   1776  N   VAL A 111      -9.831 -15.092 -29.048  1.00  0.61           N  
ATOM   1777  CA  VAL A 111      -9.889 -16.540 -29.020  1.00  0.61           C  
ATOM   1778  C   VAL A 111      -9.301 -17.125 -27.740  1.00  0.61           C  
ATOM   1779  O   VAL A 111      -9.961 -17.917 -27.070  1.00  0.61           O  
ATOM   1780  CB  VAL A 111      -9.138 -17.136 -30.225  1.00  0.61           C  
ATOM   1781  CG1 VAL A 111      -9.040 -18.643 -30.063  1.00  0.61           C  
ATOM   1782  CG2 VAL A 111      -9.859 -16.788 -31.510  1.00  0.61           C  
ATOM   1783  H   VAL A 111      -9.335 -14.605 -29.777  1.00  0.61           H  
ATOM   1784  HA  VAL A 111     -10.934 -16.838 -29.090  1.00  0.61           H  
ATOM   1785  HB  VAL A 111      -8.124 -16.741 -30.254  1.00  0.61           H  
ATOM   1786 1HG1 VAL A 111      -8.498 -19.065 -30.909  1.00  0.61           H  
ATOM   1787 2HG1 VAL A 111      -8.512 -18.882 -29.142  1.00  0.61           H  
ATOM   1788 3HG1 VAL A 111     -10.044 -19.068 -30.026  1.00  0.61           H  
ATOM   1789 1HG2 VAL A 111      -9.322 -17.216 -32.356  1.00  0.61           H  
ATOM   1790 2HG2 VAL A 111     -10.876 -17.188 -31.486  1.00  0.61           H  
ATOM   1791 3HG2 VAL A 111      -9.892 -15.723 -31.616  1.00  0.61           H  
ATOM   1792  N   ALA A 112      -8.097 -16.674 -27.362  1.00  0.61           N  
ATOM   1793  CA  ALA A 112      -7.423 -17.155 -26.152  1.00  0.61           C  
ATOM   1794  C   ALA A 112      -7.897 -16.488 -24.864  1.00  0.61           C  
ATOM   1795  O   ALA A 112      -7.725 -17.036 -23.778  1.00  0.61           O  
ATOM   1796  CB  ALA A 112      -5.932 -16.924 -26.272  1.00  0.61           C  
ATOM   1797  H   ALA A 112      -7.626 -16.006 -27.953  1.00  0.61           H  
ATOM   1798  HA  ALA A 112      -7.618 -18.224 -26.069  1.00  0.61           H  
ATOM   1799 1HB  ALA A 112      -5.432 -17.321 -25.387  1.00  0.61           H  
ATOM   1800 2HB  ALA A 112      -5.556 -17.429 -27.160  1.00  0.61           H  
ATOM   1801 3HB  ALA A 112      -5.735 -15.857 -26.350  1.00  0.61           H  
ATOM   1802  N   GLY A 113      -8.414 -15.272 -24.975  1.00  0.61           N  
ATOM   1803  CA  GLY A 113      -8.810 -14.479 -23.811  1.00  0.61           C  
ATOM   1804  C   GLY A 113      -7.610 -13.900 -23.066  1.00  0.61           C  
ATOM   1805  O   GLY A 113      -7.680 -13.644 -21.859  1.00  0.61           O  
ATOM   1806  H   GLY A 113      -8.557 -14.894 -25.899  1.00  0.61           H  
ATOM   1807 1HA  GLY A 113      -9.446 -13.663 -24.144  1.00  0.61           H  
ATOM   1808 2HA  GLY A 113      -9.398 -15.088 -23.132  1.00  0.61           H  
ATOM   1809  N   VAL A 114      -6.489 -13.748 -23.774  1.00  0.61           N  
ATOM   1810  CA  VAL A 114      -5.264 -13.267 -23.154  1.00  0.61           C  
ATOM   1811  C   VAL A 114      -4.653 -11.990 -23.731  1.00  0.61           C  
ATOM   1812  O   VAL A 114      -4.465 -11.000 -23.015  1.00  0.61           O  
ATOM   1813  CB  VAL A 114      -4.187 -14.349 -23.258  1.00  0.61           C  
ATOM   1814  CG1 VAL A 114      -2.927 -13.848 -22.659  1.00  0.61           C  
ATOM   1815  CG2 VAL A 114      -4.616 -15.562 -22.547  1.00  0.61           C  
ATOM   1816  H   VAL A 114      -6.501 -13.981 -24.753  1.00  0.61           H  
ATOM   1817  HA  VAL A 114      -5.472 -13.091 -22.098  1.00  0.61           H  
ATOM   1818  HB  VAL A 114      -3.999 -14.572 -24.307  1.00  0.61           H  
ATOM   1819 1HG1 VAL A 114      -2.153 -14.603 -22.744  1.00  0.61           H  
ATOM   1820 2HG1 VAL A 114      -2.604 -12.961 -23.137  1.00  0.61           H  
ATOM   1821 3HG1 VAL A 114      -3.121 -13.635 -21.637  1.00  0.61           H  
ATOM   1822 1HG2 VAL A 114      -3.841 -16.322 -22.615  1.00  0.61           H  
ATOM   1823 2HG2 VAL A 114      -4.777 -15.284 -21.512  1.00  0.61           H  
ATOM   1824 3HG2 VAL A 114      -5.534 -15.947 -22.975  1.00  0.61           H  
ATOM   1825  N   ASN A 115      -4.286 -12.010 -25.014  1.00  0.60           N  
ATOM   1826  CA  ASN A 115      -3.447 -10.933 -25.514  1.00  0.60           C  
ATOM   1827  C   ASN A 115      -4.139  -9.659 -25.965  1.00  0.60           C  
ATOM   1828  O   ASN A 115      -3.931  -8.604 -25.365  1.00  0.60           O  
ATOM   1829  CB  ASN A 115      -2.597 -11.474 -26.640  1.00  0.60           C  
ATOM   1830  CG  ASN A 115      -1.551 -12.397 -26.128  1.00  0.60           C  
ATOM   1831  OD1 ASN A 115      -1.240 -12.330 -24.948  1.00  0.60           O  
ATOM   1832  ND2 ASN A 115      -1.017 -13.249 -26.949  1.00  0.60           N  
ATOM   1833  H   ASN A 115      -4.508 -12.796 -25.605  1.00  0.60           H  
ATOM   1834  HA  ASN A 115      -2.784 -10.656 -24.707  1.00  0.60           H  
ATOM   1835 1HB  ASN A 115      -3.219 -12.008 -27.364  1.00  0.60           H  
ATOM   1836 2HB  ASN A 115      -2.113 -10.663 -27.163  1.00  0.60           H  
ATOM   1837 1HD2 ASN A 115      -0.324 -13.896 -26.644  1.00  0.60           H  
ATOM   1838 2HD2 ASN A 115      -1.317 -13.282 -27.922  1.00  0.60           H  
ATOM   1839  N   ARG A 116      -4.975  -9.735 -26.993  1.00  0.59           N  
ATOM   1840  CA  ARG A 116      -5.596  -8.508 -27.477  1.00  0.59           C  
ATOM   1841  C   ARG A 116      -6.636  -8.004 -26.509  1.00  0.59           C  
ATOM   1842  O   ARG A 116      -6.742  -6.807 -26.252  1.00  0.59           O  
ATOM   1843  CB  ARG A 116      -6.234  -8.713 -28.821  1.00  0.59           C  
ATOM   1844  CG  ARG A 116      -5.271  -8.946 -29.887  1.00  0.59           C  
ATOM   1845  CD  ARG A 116      -5.866  -8.822 -31.177  1.00  0.59           C  
ATOM   1846  NE  ARG A 116      -7.015  -9.685 -31.338  1.00  0.59           N  
ATOM   1847  CZ  ARG A 116      -6.939 -10.971 -31.610  1.00  0.59           C  
ATOM   1848  NH1 ARG A 116      -5.793 -11.526 -31.646  1.00  0.59           N  
ATOM   1849  NH2 ARG A 116      -8.010 -11.657 -31.826  1.00  0.59           N  
ATOM   1850  H   ARG A 116      -5.149 -10.619 -27.450  1.00  0.59           H  
ATOM   1851  HA  ARG A 116      -4.821  -7.747 -27.582  1.00  0.59           H  
ATOM   1852 1HB  ARG A 116      -6.924  -9.558 -28.785  1.00  0.59           H  
ATOM   1853 2HB  ARG A 116      -6.807  -7.829 -29.092  1.00  0.59           H  
ATOM   1854 1HG  ARG A 116      -4.493  -8.195 -29.814  1.00  0.59           H  
ATOM   1855 2HG  ARG A 116      -4.833  -9.942 -29.790  1.00  0.59           H  
ATOM   1856 1HD  ARG A 116      -6.194  -7.797 -31.284  1.00  0.59           H  
ATOM   1857 2HD  ARG A 116      -5.140  -9.061 -31.957  1.00  0.59           H  
ATOM   1858  HE  ARG A 116      -7.942  -9.263 -31.334  1.00  0.59           H  
ATOM   1859 1HH1 ARG A 116      -4.980 -10.957 -31.441  1.00  0.59           H  
ATOM   1860 2HH1 ARG A 116      -5.714 -12.508 -31.846  1.00  0.59           H  
ATOM   1861 1HH2 ARG A 116      -8.905 -11.167 -31.820  1.00  0.59           H  
ATOM   1862 2HH2 ARG A 116      -7.944 -12.636 -32.043  1.00  0.59           H  
ATOM   1863  N   SER A 117      -7.401  -8.929 -25.950  1.00  0.58           N  
ATOM   1864  CA  SER A 117      -8.454  -8.552 -25.025  1.00  0.58           C  
ATOM   1865  C   SER A 117      -7.815  -7.953 -23.809  1.00  0.58           C  
ATOM   1866  O   SER A 117      -8.278  -6.950 -23.271  1.00  0.58           O  
ATOM   1867  CB  SER A 117      -9.278  -9.745 -24.673  1.00  0.58           C  
ATOM   1868  OG  SER A 117      -9.888 -10.224 -25.787  1.00  0.58           O  
ATOM   1869  H   SER A 117      -7.254  -9.896 -26.191  1.00  0.58           H  
ATOM   1870  HA  SER A 117      -9.086  -7.795 -25.471  1.00  0.58           H  
ATOM   1871 1HB  SER A 117      -8.665 -10.519 -24.214  1.00  0.58           H  
ATOM   1872 2HB  SER A 117     -10.035  -9.450 -23.984  1.00  0.58           H  
ATOM   1873  HG  SER A 117     -10.416  -9.493 -26.135  1.00  0.58           H  
ATOM   1874  N   GLY A 118      -6.706  -8.550 -23.401  1.00  0.57           N  
ATOM   1875  CA  GLY A 118      -5.990  -8.070 -22.256  1.00  0.57           C  
ATOM   1876  C   GLY A 118      -5.578  -6.637 -22.499  1.00  0.57           C  
ATOM   1877  O   GLY A 118      -5.803  -5.768 -21.657  1.00  0.57           O  
ATOM   1878  H   GLY A 118      -6.355  -9.359 -23.892  1.00  0.57           H  
ATOM   1879 1HA  GLY A 118      -6.646  -8.128 -21.396  1.00  0.57           H  
ATOM   1880 2HA  GLY A 118      -5.116  -8.694 -22.072  1.00  0.57           H  
ATOM   1881  N   ALA A 119      -4.992  -6.384 -23.671  1.00  0.57           N  
ATOM   1882  CA  ALA A 119      -4.538  -5.058 -24.047  1.00  0.57           C  
ATOM   1883  C   ALA A 119      -5.671  -4.040 -24.076  1.00  0.57           C  
ATOM   1884  O   ALA A 119      -5.502  -2.905 -23.625  1.00  0.57           O  
ATOM   1885  CB  ALA A 119      -3.869  -5.139 -25.398  1.00  0.57           C  
ATOM   1886  H   ALA A 119      -4.825  -7.156 -24.318  1.00  0.57           H  
ATOM   1887  HA  ALA A 119      -3.826  -4.727 -23.307  1.00  0.57           H  
ATOM   1888 1HB  ALA A 119      -3.494  -4.169 -25.671  1.00  0.57           H  
ATOM   1889 2HB  ALA A 119      -3.046  -5.849 -25.358  1.00  0.57           H  
ATOM   1890 3HB  ALA A 119      -4.593  -5.472 -26.132  1.00  0.57           H  
ATOM   1891  N   MET A 120      -6.849  -4.446 -24.549  1.00  0.58           N  
ATOM   1892  CA  MET A 120      -7.984  -3.529 -24.579  1.00  0.58           C  
ATOM   1893  C   MET A 120      -8.462  -3.170 -23.178  1.00  0.58           C  
ATOM   1894  O   MET A 120      -8.857  -2.025 -22.913  1.00  0.58           O  
ATOM   1895  CB  MET A 120      -9.101  -4.134 -25.400  1.00  0.58           C  
ATOM   1896  CG  MET A 120      -8.798  -4.190 -26.894  1.00  0.58           C  
ATOM   1897  SD  MET A 120      -8.532  -2.583 -27.591  1.00  0.58           S  
ATOM   1898  CE  MET A 120      -7.534  -2.968 -28.998  1.00  0.58           C  
ATOM   1899  H   MET A 120      -6.944  -5.389 -24.928  1.00  0.58           H  
ATOM   1900  HA  MET A 120      -7.663  -2.607 -25.059  1.00  0.58           H  
ATOM   1901 1HB  MET A 120      -9.236  -5.167 -25.079  1.00  0.58           H  
ATOM   1902 2HB  MET A 120     -10.016  -3.634 -25.202  1.00  0.58           H  
ATOM   1903 1HG  MET A 120      -7.917  -4.797 -27.078  1.00  0.58           H  
ATOM   1904 2HG  MET A 120      -9.635  -4.629 -27.409  1.00  0.58           H  
ATOM   1905 1HE  MET A 120      -7.267  -2.049 -29.519  1.00  0.58           H  
ATOM   1906 2HE  MET A 120      -6.629  -3.461 -28.657  1.00  0.58           H  
ATOM   1907 3HE  MET A 120      -8.080  -3.631 -29.668  1.00  0.58           H  
ATOM   1908  N   ILE A 121      -8.371  -4.128 -22.264  1.00  0.58           N  
ATOM   1909  CA  ILE A 121      -8.749  -3.870 -20.893  1.00  0.58           C  
ATOM   1910  C   ILE A 121      -7.708  -3.028 -20.201  1.00  0.58           C  
ATOM   1911  O   ILE A 121      -8.049  -2.074 -19.500  1.00  0.58           O  
ATOM   1912  CB  ILE A 121      -8.973  -5.156 -20.108  1.00  0.58           C  
ATOM   1913  CG1 ILE A 121     -10.152  -5.931 -20.670  1.00  0.58           C  
ATOM   1914  CG2 ILE A 121      -9.095  -4.860 -18.634  1.00  0.58           C  
ATOM   1915  CD1 ILE A 121     -11.414  -5.173 -20.683  1.00  0.58           C  
ATOM   1916  H   ILE A 121      -8.063  -5.064 -22.539  1.00  0.58           H  
ATOM   1917  HA  ILE A 121      -9.684  -3.313 -20.896  1.00  0.58           H  
ATOM   1918  HB  ILE A 121      -8.101  -5.802 -20.253  1.00  0.58           H  
ATOM   1919 1HG1 ILE A 121      -9.937  -6.250 -21.678  1.00  0.58           H  
ATOM   1920 2HG1 ILE A 121     -10.299  -6.796 -20.055  1.00  0.58           H  
ATOM   1921 1HG2 ILE A 121      -9.207  -5.788 -18.088  1.00  0.58           H  
ATOM   1922 2HG2 ILE A 121      -8.194  -4.356 -18.300  1.00  0.58           H  
ATOM   1923 3HG2 ILE A 121      -9.952  -4.216 -18.460  1.00  0.58           H  
ATOM   1924 1HD1 ILE A 121     -12.203  -5.804 -21.060  1.00  0.58           H  
ATOM   1925 2HD1 ILE A 121     -11.649  -4.864 -19.688  1.00  0.58           H  
ATOM   1926 3HD1 ILE A 121     -11.307  -4.296 -21.317  1.00  0.58           H  
ATOM   1927  N   MET A 122      -6.433  -3.355 -20.393  1.00  0.59           N  
ATOM   1928  CA  MET A 122      -5.408  -2.567 -19.755  1.00  0.59           C  
ATOM   1929  C   MET A 122      -5.496  -1.118 -20.205  1.00  0.59           C  
ATOM   1930  O   MET A 122      -5.382  -0.210 -19.384  1.00  0.59           O  
ATOM   1931  CB  MET A 122      -4.009  -3.042 -20.044  1.00  0.59           C  
ATOM   1932  CG  MET A 122      -3.079  -2.215 -19.221  1.00  0.59           C  
ATOM   1933  SD  MET A 122      -1.379  -2.402 -19.518  1.00  0.59           S  
ATOM   1934  CE  MET A 122      -0.862  -3.765 -18.610  1.00  0.59           C  
ATOM   1935  H   MET A 122      -6.190  -4.150 -20.977  1.00  0.59           H  
ATOM   1936  HA  MET A 122      -5.570  -2.594 -18.680  1.00  0.59           H  
ATOM   1937 1HB  MET A 122      -3.907  -4.082 -19.777  1.00  0.59           H  
ATOM   1938 2HB  MET A 122      -3.777  -2.928 -21.108  1.00  0.59           H  
ATOM   1939 1HG  MET A 122      -3.357  -1.204 -19.317  1.00  0.59           H  
ATOM   1940 2HG  MET A 122      -3.237  -2.476 -18.199  1.00  0.59           H  
ATOM   1941 1HE  MET A 122       0.201  -3.900 -18.778  1.00  0.59           H  
ATOM   1942 2HE  MET A 122      -1.048  -3.591 -17.556  1.00  0.59           H  
ATOM   1943 3HE  MET A 122      -1.380  -4.622 -18.929  1.00  0.59           H  
ATOM   1944  N   ALA A 123      -5.693  -0.894 -21.513  1.00  0.60           N  
ATOM   1945  CA  ALA A 123      -5.774   0.460 -22.041  1.00  0.60           C  
ATOM   1946  C   ALA A 123      -6.896   1.229 -21.357  1.00  0.60           C  
ATOM   1947  O   ALA A 123      -6.723   2.395 -20.978  1.00  0.60           O  
ATOM   1948  CB  ALA A 123      -6.021   0.404 -23.535  1.00  0.60           C  
ATOM   1949  H   ALA A 123      -5.765  -1.677 -22.164  1.00  0.60           H  
ATOM   1950  HA  ALA A 123      -4.835   0.968 -21.843  1.00  0.60           H  
ATOM   1951 1HB  ALA A 123      -6.078   1.394 -23.939  1.00  0.60           H  
ATOM   1952 2HB  ALA A 123      -5.221  -0.133 -24.016  1.00  0.60           H  
ATOM   1953 3HB  ALA A 123      -6.960  -0.114 -23.725  1.00  0.60           H  
ATOM   1954  N   TYR A 124      -8.034   0.565 -21.137  1.00  0.61           N  
ATOM   1955  CA  TYR A 124      -9.135   1.197 -20.432  1.00  0.61           C  
ATOM   1956  C   TYR A 124      -8.732   1.582 -19.013  1.00  0.61           C  
ATOM   1957  O   TYR A 124      -8.923   2.723 -18.571  1.00  0.61           O  
ATOM   1958  CB  TYR A 124     -10.362   0.298 -20.406  1.00  0.61           C  
ATOM   1959  CG  TYR A 124     -11.473   0.913 -19.610  1.00  0.61           C  
ATOM   1960  CD1 TYR A 124     -12.166   1.932 -20.172  1.00  0.61           C  
ATOM   1961  CD2 TYR A 124     -11.800   0.474 -18.319  1.00  0.61           C  
ATOM   1962  CE1 TYR A 124     -13.158   2.538 -19.498  1.00  0.61           C  
ATOM   1963  CE2 TYR A 124     -12.838   1.107 -17.629  1.00  0.61           C  
ATOM   1964  CZ  TYR A 124     -13.512   2.139 -18.224  1.00  0.61           C  
ATOM   1965  OH  TYR A 124     -14.546   2.812 -17.583  1.00  0.61           O  
ATOM   1966  H   TYR A 124      -8.152  -0.388 -21.490  1.00  0.61           H  
ATOM   1967  HA  TYR A 124      -9.395   2.113 -20.963  1.00  0.61           H  
ATOM   1968 1HB  TYR A 124     -10.702   0.138 -21.418  1.00  0.61           H  
ATOM   1969 2HB  TYR A 124     -10.116  -0.670 -19.974  1.00  0.61           H  
ATOM   1970  HD1 TYR A 124     -11.913   2.270 -21.170  1.00  0.61           H  
ATOM   1971  HD2 TYR A 124     -11.244  -0.345 -17.858  1.00  0.61           H  
ATOM   1972  HE1 TYR A 124     -13.667   3.341 -19.967  1.00  0.61           H  
ATOM   1973  HE2 TYR A 124     -13.110   0.802 -16.630  1.00  0.61           H  
ATOM   1974  HH  TYR A 124     -14.819   2.379 -16.733  1.00  0.61           H  
ATOM   1975  N   LEU A 125      -8.156   0.621 -18.301  1.00  0.65           N  
ATOM   1976  CA  LEU A 125      -7.791   0.834 -16.914  1.00  0.65           C  
ATOM   1977  C   LEU A 125      -6.753   1.958 -16.808  1.00  0.65           C  
ATOM   1978  O   LEU A 125      -6.768   2.739 -15.849  1.00  0.65           O  
ATOM   1979  CB  LEU A 125      -7.255  -0.477 -16.343  1.00  0.65           C  
ATOM   1980  CG  LEU A 125      -8.293  -1.640 -16.213  1.00  0.65           C  
ATOM   1981  CD1 LEU A 125      -7.557  -2.917 -15.791  1.00  0.65           C  
ATOM   1982  CD2 LEU A 125      -9.387  -1.270 -15.227  1.00  0.65           C  
ATOM   1983  H   LEU A 125      -8.001  -0.292 -18.731  1.00  0.65           H  
ATOM   1984  HA  LEU A 125      -8.681   1.125 -16.362  1.00  0.65           H  
ATOM   1985 1HB  LEU A 125      -6.480  -0.825 -17.011  1.00  0.65           H  
ATOM   1986 2HB  LEU A 125      -6.822  -0.289 -15.363  1.00  0.65           H  
ATOM   1987  HG  LEU A 125      -8.750  -1.820 -17.180  1.00  0.65           H  
ATOM   1988 1HD1 LEU A 125      -8.266  -3.742 -15.719  1.00  0.65           H  
ATOM   1989 2HD1 LEU A 125      -6.799  -3.154 -16.534  1.00  0.65           H  
ATOM   1990 3HD1 LEU A 125      -7.082  -2.761 -14.824  1.00  0.65           H  
ATOM   1991 1HD2 LEU A 125     -10.104  -2.092 -15.161  1.00  0.65           H  
ATOM   1992 2HD2 LEU A 125      -8.951  -1.090 -14.245  1.00  0.65           H  
ATOM   1993 3HD2 LEU A 125      -9.897  -0.370 -15.569  1.00  0.65           H  
ATOM   1994  N   MET A 126      -5.843   2.047 -17.788  1.00  0.70           N  
ATOM   1995  CA  MET A 126      -4.865   3.128 -17.817  1.00  0.70           C  
ATOM   1996  C   MET A 126      -5.486   4.457 -18.173  1.00  0.70           C  
ATOM   1997  O   MET A 126      -5.125   5.476 -17.601  1.00  0.70           O  
ATOM   1998  CB  MET A 126      -3.707   2.823 -18.731  1.00  0.70           C  
ATOM   1999  CG  MET A 126      -2.801   1.735 -18.223  1.00  0.70           C  
ATOM   2000  SD  MET A 126      -1.338   1.650 -19.168  1.00  0.70           S  
ATOM   2001  CE  MET A 126      -2.016   1.122 -20.690  1.00  0.70           C  
ATOM   2002  H   MET A 126      -5.837   1.350 -18.531  1.00  0.70           H  
ATOM   2003  HA  MET A 126      -4.465   3.268 -16.835  1.00  0.70           H  
ATOM   2004 1HB  MET A 126      -4.092   2.516 -19.708  1.00  0.70           H  
ATOM   2005 2HB  MET A 126      -3.113   3.721 -18.877  1.00  0.70           H  
ATOM   2006 1HG  MET A 126      -2.537   1.924 -17.202  1.00  0.70           H  
ATOM   2007 2HG  MET A 126      -3.311   0.787 -18.268  1.00  0.70           H  
ATOM   2008 1HE  MET A 126      -1.237   1.085 -21.428  1.00  0.70           H  
ATOM   2009 2HE  MET A 126      -2.462   0.183 -20.598  1.00  0.70           H  
ATOM   2010 3HE  MET A 126      -2.771   1.821 -20.986  1.00  0.70           H  
ATOM   2011  N   SER A 127      -6.468   4.470 -19.054  1.00  0.80           N  
ATOM   2012  CA  SER A 127      -7.103   5.722 -19.431  1.00  0.80           C  
ATOM   2013  C   SER A 127      -7.736   6.391 -18.214  1.00  0.80           C  
ATOM   2014  O   SER A 127      -7.771   7.617 -18.106  1.00  0.80           O  
ATOM   2015  CB  SER A 127      -8.153   5.466 -20.468  1.00  0.80           C  
ATOM   2016  OG  SER A 127      -7.574   4.983 -21.647  1.00  0.80           O  
ATOM   2017  H   SER A 127      -6.751   3.610 -19.521  1.00  0.80           H  
ATOM   2018  HA  SER A 127      -6.344   6.387 -19.843  1.00  0.80           H  
ATOM   2019 1HB  SER A 127      -8.871   4.742 -20.091  1.00  0.80           H  
ATOM   2020 2HB  SER A 127      -8.693   6.385 -20.672  1.00  0.80           H  
ATOM   2021  HG  SER A 127      -7.143   4.124 -21.404  1.00  0.80           H  
ATOM   2022  N   LYS A 128      -8.227   5.565 -17.294  1.00  0.93           N  
ATOM   2023  CA  LYS A 128      -8.885   6.018 -16.077  1.00  0.93           C  
ATOM   2024  C   LYS A 128      -7.937   6.223 -14.875  1.00  0.93           C  
ATOM   2025  O   LYS A 128      -8.406   6.469 -13.760  1.00  0.93           O  
ATOM   2026  CB  LYS A 128      -9.985   5.024 -15.703  1.00  0.93           C  
ATOM   2027  CG  LYS A 128     -11.081   4.872 -16.767  1.00  0.93           C  
ATOM   2028  CD  LYS A 128     -11.841   6.180 -16.972  1.00  0.93           C  
ATOM   2029  CE  LYS A 128     -12.983   6.007 -17.959  1.00  0.93           C  
ATOM   2030  NZ  LYS A 128     -13.723   7.281 -18.197  1.00  0.93           N  
ATOM   2031  H   LYS A 128      -8.183   4.561 -17.486  1.00  0.93           H  
ATOM   2032  HA  LYS A 128      -9.350   6.979 -16.290  1.00  0.93           H  
ATOM   2033 1HB  LYS A 128      -9.533   4.036 -15.552  1.00  0.93           H  
ATOM   2034 2HB  LYS A 128     -10.449   5.323 -14.767  1.00  0.93           H  
ATOM   2035 1HG  LYS A 128     -10.630   4.563 -17.715  1.00  0.93           H  
ATOM   2036 2HG  LYS A 128     -11.784   4.097 -16.458  1.00  0.93           H  
ATOM   2037 1HD  LYS A 128     -12.244   6.522 -16.019  1.00  0.93           H  
ATOM   2038 2HD  LYS A 128     -11.156   6.938 -17.352  1.00  0.93           H  
ATOM   2039 1HE  LYS A 128     -12.581   5.649 -18.908  1.00  0.93           H  
ATOM   2040 2HE  LYS A 128     -13.681   5.269 -17.573  1.00  0.93           H  
ATOM   2041 1HZ  LYS A 128     -14.472   7.089 -18.870  1.00  0.93           H  
ATOM   2042 2HZ  LYS A 128     -14.123   7.616 -17.333  1.00  0.93           H  
ATOM   2043 3HZ  LYS A 128     -13.103   7.979 -18.573  1.00  0.93           H  
ATOM   2044  N   ARG A 129      -6.619   6.094 -15.073  1.00  1.08           N  
ATOM   2045  CA  ARG A 129      -5.673   6.222 -13.960  1.00  1.08           C  
ATOM   2046  C   ARG A 129      -5.541   7.645 -13.448  1.00  1.08           C  
ATOM   2047  O   ARG A 129      -5.824   8.616 -14.153  1.00  1.08           O  
ATOM   2048  CB  ARG A 129      -4.264   5.788 -14.326  1.00  1.08           C  
ATOM   2049  CG  ARG A 129      -3.487   6.712 -15.261  1.00  1.08           C  
ATOM   2050  CD  ARG A 129      -2.078   6.266 -15.419  1.00  1.08           C  
ATOM   2051  NE  ARG A 129      -1.398   6.972 -16.498  1.00  1.08           N  
ATOM   2052  CZ  ARG A 129      -0.860   8.200 -16.422  1.00  1.08           C  
ATOM   2053  NH1 ARG A 129      -0.939   8.925 -15.309  1.00  1.08           N  
ATOM   2054  NH2 ARG A 129      -0.237   8.687 -17.495  1.00  1.08           N  
ATOM   2055  H   ARG A 129      -6.252   5.903 -16.006  1.00  1.08           H  
ATOM   2056  HA  ARG A 129      -6.025   5.590 -13.144  1.00  1.08           H  
ATOM   2057 1HB  ARG A 129      -3.669   5.627 -13.428  1.00  1.08           H  
ATOM   2058 2HB  ARG A 129      -4.336   4.857 -14.852  1.00  1.08           H  
ATOM   2059 1HG  ARG A 129      -3.939   6.818 -16.211  1.00  1.08           H  
ATOM   2060 2HG  ARG A 129      -3.451   7.696 -14.795  1.00  1.08           H  
ATOM   2061 1HD  ARG A 129      -1.534   6.451 -14.489  1.00  1.08           H  
ATOM   2062 2HD  ARG A 129      -2.061   5.202 -15.646  1.00  1.08           H  
ATOM   2063  HE  ARG A 129      -1.296   6.484 -17.382  1.00  1.08           H  
ATOM   2064 1HH1 ARG A 129      -1.426   8.577 -14.457  1.00  1.08           H  
ATOM   2065 2HH1 ARG A 129      -0.525   9.842 -15.284  1.00  1.08           H  
ATOM   2066 1HH2 ARG A 129      -0.147   8.113 -18.361  1.00  1.08           H  
ATOM   2067 2HH2 ARG A 129       0.176   9.612 -17.473  1.00  1.08           H  
ATOM   2068  N   SER A 130      -5.055   7.755 -12.217  1.00  1.23           N  
ATOM   2069  CA  SER A 130      -4.740   9.040 -11.619  1.00  1.23           C  
ATOM   2070  C   SER A 130      -3.244   9.338 -11.773  1.00  1.23           C  
ATOM   2071  O   SER A 130      -2.540   8.669 -12.539  1.00  1.23           O  
ATOM   2072  CB  SER A 130      -5.148   9.063 -10.151  1.00  1.23           C  
ATOM   2073  OG  SER A 130      -5.015  10.357  -9.614  1.00  1.23           O  
ATOM   2074  H   SER A 130      -4.887   6.913 -11.686  1.00  1.23           H  
ATOM   2075  HA  SER A 130      -5.299   9.816 -12.144  1.00  1.23           H  
ATOM   2076 1HB  SER A 130      -6.184   8.735 -10.062  1.00  1.23           H  
ATOM   2077 2HB  SER A 130      -4.533   8.363  -9.585  1.00  1.23           H  
ATOM   2078  HG  SER A 130      -5.461  10.334  -8.757  1.00  1.23           H  
ATOM   2079  N   LYS A 131      -2.792  10.378 -11.076  1.00  1.32           N  
ATOM   2080  CA  LYS A 131      -1.405  10.836 -11.135  1.00  1.32           C  
ATOM   2081  C   LYS A 131      -0.629  10.555  -9.843  1.00  1.32           C  
ATOM   2082  O   LYS A 131       0.510  10.988  -9.683  1.00  1.32           O  
ATOM   2083  CB  LYS A 131      -1.371  12.325 -11.464  1.00  1.32           C  
ATOM   2084  CG  LYS A 131      -1.948  12.673 -12.837  1.00  1.32           C  
ATOM   2085  CD  LYS A 131      -1.857  14.166 -13.121  1.00  1.32           C  
ATOM   2086  CE  LYS A 131      -2.427  14.508 -14.494  1.00  1.32           C  
ATOM   2087  NZ  LYS A 131      -2.366  15.970 -14.773  1.00  1.32           N  
ATOM   2088  H   LYS A 131      -3.462  10.843 -10.477  1.00  1.32           H  
ATOM   2089  HA  LYS A 131      -0.902  10.298 -11.939  1.00  1.32           H  
ATOM   2090 1HB  LYS A 131      -1.935  12.876 -10.711  1.00  1.32           H  
ATOM   2091 2HB  LYS A 131      -0.342  12.682 -11.429  1.00  1.32           H  
ATOM   2092 1HG  LYS A 131      -1.398  12.131 -13.606  1.00  1.32           H  
ATOM   2093 2HG  LYS A 131      -2.993  12.365 -12.880  1.00  1.32           H  
ATOM   2094 1HD  LYS A 131      -2.413  14.716 -12.360  1.00  1.32           H  
ATOM   2095 2HD  LYS A 131      -0.814  14.482 -13.083  1.00  1.32           H  
ATOM   2096 1HE  LYS A 131      -1.859  13.979 -15.257  1.00  1.32           H  
ATOM   2097 2HE  LYS A 131      -3.467  14.184 -14.538  1.00  1.32           H  
ATOM   2098 1HZ  LYS A 131      -2.753  16.154 -15.688  1.00  1.32           H  
ATOM   2099 2HZ  LYS A 131      -2.900  16.469 -14.075  1.00  1.32           H  
ATOM   2100 3HZ  LYS A 131      -1.405  16.278 -14.745  1.00  1.32           H  
ATOM   2101  N   ASP A 132      -1.255   9.830  -8.913  1.00  1.33           N  
ATOM   2102  CA  ASP A 132      -0.632   9.501  -7.627  1.00  1.33           C  
ATOM   2103  C   ASP A 132       0.485   8.472  -7.809  1.00  1.33           C  
ATOM   2104  O   ASP A 132       1.556   8.568  -7.190  1.00  1.33           O  
ATOM   2105  CB  ASP A 132      -1.703   8.995  -6.643  1.00  1.33           C  
ATOM   2106  CG  ASP A 132      -1.215   8.786  -5.187  1.00  1.33           C  
ATOM   2107  OD1 ASP A 132      -0.728   9.736  -4.580  1.00  1.33           O  
ATOM   2108  OD2 ASP A 132      -1.330   7.689  -4.696  1.00  1.33           O  
ATOM   2109  H   ASP A 132      -2.189   9.507  -9.112  1.00  1.33           H  
ATOM   2110  HA  ASP A 132      -0.194  10.412  -7.217  1.00  1.33           H  
ATOM   2111 1HB  ASP A 132      -2.535   9.699  -6.626  1.00  1.33           H  
ATOM   2112 2HB  ASP A 132      -2.095   8.044  -7.004  1.00  1.33           H  
ATOM   2113  N   ILE A 133       0.216   7.484  -8.655  1.00  1.26           N  
ATOM   2114  CA  ILE A 133       1.151   6.417  -8.957  1.00  1.26           C  
ATOM   2115  C   ILE A 133       1.714   6.655 -10.360  1.00  1.26           C  
ATOM   2116  O   ILE A 133       0.931   6.861 -11.285  1.00  1.26           O  
ATOM   2117  CB  ILE A 133       0.465   5.040  -8.885  1.00  1.26           C  
ATOM   2118  CG1 ILE A 133      -0.145   4.855  -7.503  1.00  1.26           C  
ATOM   2119  CG2 ILE A 133       1.455   3.913  -9.217  1.00  1.26           C  
ATOM   2120  CD1 ILE A 133       0.872   4.936  -6.399  1.00  1.26           C  
ATOM   2121  H   ILE A 133      -0.680   7.488  -9.116  1.00  1.26           H  
ATOM   2122  HA  ILE A 133       1.923   6.423  -8.204  1.00  1.26           H  
ATOM   2123  HB  ILE A 133      -0.352   5.013  -9.608  1.00  1.26           H  
ATOM   2124 1HG1 ILE A 133      -0.895   5.630  -7.334  1.00  1.26           H  
ATOM   2125 2HG1 ILE A 133      -0.633   3.882  -7.452  1.00  1.26           H  
ATOM   2126 1HG2 ILE A 133       0.946   2.952  -9.175  1.00  1.26           H  
ATOM   2127 2HG2 ILE A 133       1.850   4.063 -10.216  1.00  1.26           H  
ATOM   2128 3HG2 ILE A 133       2.273   3.918  -8.500  1.00  1.26           H  
ATOM   2129 1HD1 ILE A 133       0.376   4.804  -5.436  1.00  1.26           H  
ATOM   2130 2HD1 ILE A 133       1.620   4.163  -6.533  1.00  1.26           H  
ATOM   2131 3HD1 ILE A 133       1.350   5.908  -6.428  1.00  1.26           H  
ATOM   2132  N   PRO A 134       3.043   6.657 -10.560  1.00  1.15           N  
ATOM   2133  CA  PRO A 134       3.678   6.842 -11.848  1.00  1.15           C  
ATOM   2134  C   PRO A 134       3.096   5.848 -12.832  1.00  1.15           C  
ATOM   2135  O   PRO A 134       2.834   4.694 -12.478  1.00  1.15           O  
ATOM   2136  CB  PRO A 134       5.153   6.571 -11.536  1.00  1.15           C  
ATOM   2137  CG  PRO A 134       5.301   6.969 -10.084  1.00  1.15           C  
ATOM   2138  CD  PRO A 134       3.991   6.566  -9.427  1.00  1.15           C  
ATOM   2139  HA  PRO A 134       3.517   7.877 -12.189  1.00  1.15           H  
ATOM   2140 1HB  PRO A 134       5.384   5.510 -11.709  1.00  1.15           H  
ATOM   2141 2HB  PRO A 134       5.795   7.156 -12.209  1.00  1.15           H  
ATOM   2142 1HG  PRO A 134       6.175   6.469  -9.639  1.00  1.15           H  
ATOM   2143 2HG  PRO A 134       5.486   8.051 -10.009  1.00  1.15           H  
ATOM   2144 1HD  PRO A 134       4.028   5.554  -9.016  1.00  1.15           H  
ATOM   2145 2HD  PRO A 134       3.772   7.332  -8.662  1.00  1.15           H  
ATOM   2146  N   ALA A 135       2.920   6.289 -14.074  1.00  1.02           N  
ATOM   2147  CA  ALA A 135       2.311   5.468 -15.116  1.00  1.02           C  
ATOM   2148  C   ALA A 135       3.056   4.159 -15.335  1.00  1.02           C  
ATOM   2149  O   ALA A 135       2.448   3.133 -15.629  1.00  1.02           O  
ATOM   2150  CB  ALA A 135       2.260   6.249 -16.406  1.00  1.02           C  
ATOM   2151  H   ALA A 135       3.176   7.242 -14.294  1.00  1.02           H  
ATOM   2152  HA  ALA A 135       1.293   5.235 -14.801  1.00  1.02           H  
ATOM   2153 1HB  ALA A 135       1.761   5.658 -17.171  1.00  1.02           H  
ATOM   2154 2HB  ALA A 135       1.719   7.159 -16.245  1.00  1.02           H  
ATOM   2155 3HB  ALA A 135       3.267   6.488 -16.729  1.00  1.02           H  
ATOM   2156  N   PHE A 136       4.378   4.188 -15.203  1.00  0.92           N  
ATOM   2157  CA  PHE A 136       5.182   2.984 -15.375  1.00  0.92           C  
ATOM   2158  C   PHE A 136       4.772   1.908 -14.374  1.00  0.92           C  
ATOM   2159  O   PHE A 136       4.517   0.754 -14.738  1.00  0.92           O  
ATOM   2160  CB  PHE A 136       6.658   3.330 -15.234  1.00  0.92           C  
ATOM   2161  CG  PHE A 136       7.599   2.170 -15.298  1.00  0.92           C  
ATOM   2162  CD1 PHE A 136       7.938   1.604 -16.516  1.00  0.92           C  
ATOM   2163  CD2 PHE A 136       8.174   1.657 -14.135  1.00  0.92           C  
ATOM   2164  CE1 PHE A 136       8.830   0.550 -16.577  1.00  0.92           C  
ATOM   2165  CE2 PHE A 136       9.065   0.606 -14.195  1.00  0.92           C  
ATOM   2166  CZ  PHE A 136       9.397   0.054 -15.417  1.00  0.92           C  
ATOM   2167  H   PHE A 136       4.827   5.059 -14.966  1.00  0.92           H  
ATOM   2168  HA  PHE A 136       5.009   2.591 -16.366  1.00  0.92           H  
ATOM   2169 1HB  PHE A 136       6.933   4.028 -16.024  1.00  0.92           H  
ATOM   2170 2HB  PHE A 136       6.818   3.839 -14.285  1.00  0.92           H  
ATOM   2171  HD1 PHE A 136       7.496   2.001 -17.430  1.00  0.92           H  
ATOM   2172  HD2 PHE A 136       7.916   2.098 -13.173  1.00  0.92           H  
ATOM   2173  HE1 PHE A 136       9.091   0.113 -17.540  1.00  0.92           H  
ATOM   2174  HE2 PHE A 136       9.509   0.212 -13.284  1.00  0.92           H  
ATOM   2175  HZ  PHE A 136      10.101  -0.775 -15.466  1.00  0.92           H  
ATOM   2176  N   ILE A 137       4.705   2.291 -13.100  1.00  0.85           N  
ATOM   2177  CA  ILE A 137       4.339   1.355 -12.056  1.00  0.85           C  
ATOM   2178  C   ILE A 137       2.910   0.911 -12.243  1.00  0.85           C  
ATOM   2179  O   ILE A 137       2.616  -0.268 -12.108  1.00  0.85           O  
ATOM   2180  CB  ILE A 137       4.498   1.946 -10.650  1.00  0.85           C  
ATOM   2181  CG1 ILE A 137       5.937   2.191 -10.363  1.00  0.85           C  
ATOM   2182  CG2 ILE A 137       3.926   0.987  -9.610  1.00  0.85           C  
ATOM   2183  CD1 ILE A 137       6.157   3.010  -9.121  1.00  0.85           C  
ATOM   2184  H   ILE A 137       4.893   3.254 -12.859  1.00  0.85           H  
ATOM   2185  HA  ILE A 137       4.983   0.479 -12.135  1.00  0.85           H  
ATOM   2186  HB  ILE A 137       3.978   2.905 -10.601  1.00  0.85           H  
ATOM   2187 1HG1 ILE A 137       6.429   1.230 -10.252  1.00  0.85           H  
ATOM   2188 2HG1 ILE A 137       6.383   2.717 -11.207  1.00  0.85           H  
ATOM   2189 1HG2 ILE A 137       4.048   1.424  -8.623  1.00  0.85           H  
ATOM   2190 2HG2 ILE A 137       2.868   0.817  -9.807  1.00  0.85           H  
ATOM   2191 3HG2 ILE A 137       4.462   0.043  -9.657  1.00  0.85           H  
ATOM   2192 1HD1 ILE A 137       7.220   3.162  -8.963  1.00  0.85           H  
ATOM   2193 2HD1 ILE A 137       5.678   3.966  -9.239  1.00  0.85           H  
ATOM   2194 3HD1 ILE A 137       5.731   2.493  -8.260  1.00  0.85           H  
ATOM   2195  N   TYR A 138       2.018   1.863 -12.536  1.00  0.80           N  
ATOM   2196  CA  TYR A 138       0.599   1.574 -12.721  1.00  0.80           C  
ATOM   2197  C   TYR A 138       0.403   0.524 -13.835  1.00  0.80           C  
ATOM   2198  O   TYR A 138      -0.319  -0.461 -13.658  1.00  0.80           O  
ATOM   2199  CB  TYR A 138      -0.152   2.858 -13.058  1.00  0.80           C  
ATOM   2200  CG  TYR A 138      -1.636   2.698 -13.116  1.00  0.80           C  
ATOM   2201  CD1 TYR A 138      -2.394   2.770 -11.947  1.00  0.80           C  
ATOM   2202  CD2 TYR A 138      -2.245   2.458 -14.297  1.00  0.80           C  
ATOM   2203  CE1 TYR A 138      -3.774   2.619 -12.007  1.00  0.80           C  
ATOM   2204  CE2 TYR A 138      -3.600   2.301 -14.340  1.00  0.80           C  
ATOM   2205  CZ  TYR A 138      -4.372   2.384 -13.234  1.00  0.80           C  
ATOM   2206  OH  TYR A 138      -5.756   2.243 -13.341  1.00  0.80           O  
ATOM   2207  H   TYR A 138       2.337   2.827 -12.630  1.00  0.80           H  
ATOM   2208  HA  TYR A 138       0.203   1.167 -11.794  1.00  0.80           H  
ATOM   2209 1HB  TYR A 138       0.088   3.628 -12.318  1.00  0.80           H  
ATOM   2210 2HB  TYR A 138       0.185   3.224 -14.023  1.00  0.80           H  
ATOM   2211  HD1 TYR A 138      -1.904   2.956 -10.990  1.00  0.80           H  
ATOM   2212  HD2 TYR A 138      -1.651   2.386 -15.204  1.00  0.80           H  
ATOM   2213  HE1 TYR A 138      -4.376   2.686 -11.101  1.00  0.80           H  
ATOM   2214  HE2 TYR A 138      -4.074   2.105 -15.258  1.00  0.80           H  
ATOM   2215  HH  TYR A 138      -6.051   2.413 -14.274  1.00  0.80           H  
ATOM   2216  N   PHE A 139       1.068   0.719 -14.985  1.00  0.77           N  
ATOM   2217  CA  PHE A 139       1.004  -0.230 -16.102  1.00  0.77           C  
ATOM   2218  C   PHE A 139       1.390  -1.616 -15.640  1.00  0.77           C  
ATOM   2219  O   PHE A 139       0.665  -2.589 -15.873  1.00  0.77           O  
ATOM   2220  CB  PHE A 139       2.015   0.182 -17.181  1.00  0.77           C  
ATOM   2221  CG  PHE A 139       2.252  -0.800 -18.368  1.00  0.77           C  
ATOM   2222  CD1 PHE A 139       1.533  -0.772 -19.531  1.00  0.77           C  
ATOM   2223  CD2 PHE A 139       3.225  -1.773 -18.260  1.00  0.77           C  
ATOM   2224  CE1 PHE A 139       1.785  -1.691 -20.538  1.00  0.77           C  
ATOM   2225  CE2 PHE A 139       3.470  -2.687 -19.257  1.00  0.77           C  
ATOM   2226  CZ  PHE A 139       2.742  -2.643 -20.400  1.00  0.77           C  
ATOM   2227  H   PHE A 139       1.640   1.556 -15.097  1.00  0.77           H  
ATOM   2228  HA  PHE A 139      -0.010  -0.246 -16.505  1.00  0.77           H  
ATOM   2229 1HB  PHE A 139       1.685   1.134 -17.596  1.00  0.77           H  
ATOM   2230 2HB  PHE A 139       2.974   0.365 -16.706  1.00  0.77           H  
ATOM   2231  HD1 PHE A 139       0.770  -0.035 -19.665  1.00  0.77           H  
ATOM   2232  HD2 PHE A 139       3.798  -1.811 -17.367  1.00  0.77           H  
ATOM   2233  HE1 PHE A 139       1.222  -1.664 -21.430  1.00  0.77           H  
ATOM   2234  HE2 PHE A 139       4.245  -3.442 -19.131  1.00  0.77           H  
ATOM   2235  HZ  PHE A 139       2.921  -3.353 -21.199  1.00  0.77           H  
ATOM   2236  N   LEU A 140       2.546  -1.707 -14.986  1.00  0.75           N  
ATOM   2237  CA  LEU A 140       3.045  -2.987 -14.537  1.00  0.75           C  
ATOM   2238  C   LEU A 140       2.163  -3.583 -13.446  1.00  0.75           C  
ATOM   2239  O   LEU A 140       1.886  -4.777 -13.456  1.00  0.75           O  
ATOM   2240  CB  LEU A 140       4.481  -2.815 -14.073  1.00  0.75           C  
ATOM   2241  CG  LEU A 140       5.467  -2.510 -15.153  1.00  0.75           C  
ATOM   2242  CD1 LEU A 140       6.786  -2.193 -14.534  1.00  0.75           C  
ATOM   2243  CD2 LEU A 140       5.551  -3.712 -16.092  1.00  0.75           C  
ATOM   2244  H   LEU A 140       3.102  -0.866 -14.809  1.00  0.75           H  
ATOM   2245  HA  LEU A 140       3.044  -3.664 -15.387  1.00  0.75           H  
ATOM   2246 1HB  LEU A 140       4.510  -1.989 -13.374  1.00  0.75           H  
ATOM   2247 2HB  LEU A 140       4.804  -3.730 -13.598  1.00  0.75           H  
ATOM   2248  HG  LEU A 140       5.153  -1.629 -15.698  1.00  0.75           H  
ATOM   2249 1HD1 LEU A 140       7.493  -1.970 -15.318  1.00  0.75           H  
ATOM   2250 2HD1 LEU A 140       6.674  -1.327 -13.878  1.00  0.75           H  
ATOM   2251 3HD1 LEU A 140       7.139  -3.037 -13.959  1.00  0.75           H  
ATOM   2252 1HD2 LEU A 140       6.266  -3.501 -16.886  1.00  0.75           H  
ATOM   2253 2HD2 LEU A 140       5.874  -4.588 -15.537  1.00  0.75           H  
ATOM   2254 3HD2 LEU A 140       4.573  -3.910 -16.526  1.00  0.75           H  
ATOM   2255  N   TYR A 141       1.653  -2.747 -12.555  1.00  0.74           N  
ATOM   2256  CA  TYR A 141       0.772  -3.179 -11.490  1.00  0.74           C  
ATOM   2257  C   TYR A 141      -0.442  -3.872 -12.090  1.00  0.74           C  
ATOM   2258  O   TYR A 141      -0.799  -4.978 -11.662  1.00  0.74           O  
ATOM   2259  CB  TYR A 141       0.385  -2.001 -10.604  1.00  0.74           C  
ATOM   2260  CG  TYR A 141      -0.570  -2.342  -9.521  1.00  0.74           C  
ATOM   2261  CD1 TYR A 141      -0.113  -2.980  -8.389  1.00  0.74           C  
ATOM   2262  CD2 TYR A 141      -1.904  -2.002  -9.644  1.00  0.74           C  
ATOM   2263  CE1 TYR A 141      -0.984  -3.285  -7.368  1.00  0.74           C  
ATOM   2264  CE2 TYR A 141      -2.784  -2.308  -8.625  1.00  0.74           C  
ATOM   2265  CZ  TYR A 141      -2.326  -2.946  -7.487  1.00  0.74           C  
ATOM   2266  OH  TYR A 141      -3.199  -3.247  -6.465  1.00  0.74           O  
ATOM   2267  H   TYR A 141       1.902  -1.770 -12.596  1.00  0.74           H  
ATOM   2268  HA  TYR A 141       1.301  -3.909 -10.878  1.00  0.74           H  
ATOM   2269 1HB  TYR A 141       1.282  -1.576 -10.151  1.00  0.74           H  
ATOM   2270 2HB  TYR A 141      -0.065  -1.228 -11.214  1.00  0.74           H  
ATOM   2271  HD1 TYR A 141       0.941  -3.241  -8.303  1.00  0.74           H  
ATOM   2272  HD2 TYR A 141      -2.257  -1.495 -10.545  1.00  0.74           H  
ATOM   2273  HE1 TYR A 141      -0.620  -3.788  -6.472  1.00  0.74           H  
ATOM   2274  HE2 TYR A 141      -3.838  -2.043  -8.716  1.00  0.74           H  
ATOM   2275  HH  TYR A 141      -4.085  -2.972  -6.712  1.00  0.74           H  
ATOM   2276  N   ILE A 142      -1.078  -3.233 -13.088  1.00  0.74           N  
ATOM   2277  CA  ILE A 142      -2.223  -3.852 -13.743  1.00  0.74           C  
ATOM   2278  C   ILE A 142      -1.826  -5.137 -14.417  1.00  0.74           C  
ATOM   2279  O   ILE A 142      -2.502  -6.153 -14.273  1.00  0.74           O  
ATOM   2280  CB  ILE A 142      -2.832  -3.015 -14.878  1.00  0.74           C  
ATOM   2281  CG1 ILE A 142      -3.507  -1.781 -14.419  1.00  0.74           C  
ATOM   2282  CG2 ILE A 142      -3.847  -3.909 -15.639  1.00  0.74           C  
ATOM   2283  CD1 ILE A 142      -3.815  -0.909 -15.597  1.00  0.74           C  
ATOM   2284  H   ILE A 142      -0.751  -2.312 -13.388  1.00  0.74           H  
ATOM   2285  HA  ILE A 142      -2.984  -4.063 -12.995  1.00  0.74           H  
ATOM   2286  HB  ILE A 142      -2.038  -2.702 -15.558  1.00  0.74           H  
ATOM   2287 1HG1 ILE A 142      -4.440  -2.045 -13.927  1.00  0.74           H  
ATOM   2288 2HG1 ILE A 142      -2.877  -1.230 -13.713  1.00  0.74           H  
ATOM   2289 1HG2 ILE A 142      -4.279  -3.362 -16.459  1.00  0.74           H  
ATOM   2290 2HG2 ILE A 142      -3.346  -4.795 -16.023  1.00  0.74           H  
ATOM   2291 3HG2 ILE A 142      -4.640  -4.210 -14.957  1.00  0.74           H  
ATOM   2292 1HD1 ILE A 142      -4.338  -0.048 -15.274  1.00  0.74           H  
ATOM   2293 2HD1 ILE A 142      -2.884  -0.624 -16.091  1.00  0.74           H  
ATOM   2294 3HD1 ILE A 142      -4.435  -1.457 -16.290  1.00  0.74           H  
ATOM   2295  N   TYR A 143      -0.714  -5.101 -15.142  1.00  0.75           N  
ATOM   2296  CA  TYR A 143      -0.249  -6.253 -15.881  1.00  0.75           C  
ATOM   2297  C   TYR A 143      -0.142  -7.451 -14.956  1.00  0.75           C  
ATOM   2298  O   TYR A 143      -0.660  -8.535 -15.252  1.00  0.75           O  
ATOM   2299  CB  TYR A 143       1.110  -5.933 -16.504  1.00  0.75           C  
ATOM   2300  CG  TYR A 143       1.714  -6.993 -17.302  1.00  0.75           C  
ATOM   2301  CD1 TYR A 143       1.296  -7.215 -18.597  1.00  0.75           C  
ATOM   2302  CD2 TYR A 143       2.719  -7.737 -16.755  1.00  0.75           C  
ATOM   2303  CE1 TYR A 143       1.891  -8.202 -19.324  1.00  0.75           C  
ATOM   2304  CE2 TYR A 143       3.319  -8.727 -17.486  1.00  0.75           C  
ATOM   2305  CZ  TYR A 143       2.900  -8.964 -18.772  1.00  0.75           C  
ATOM   2306  OH  TYR A 143       3.481  -9.954 -19.518  1.00  0.75           O  
ATOM   2307  H   TYR A 143      -0.183  -4.230 -15.213  1.00  0.75           H  
ATOM   2308  HA  TYR A 143      -0.968  -6.480 -16.660  1.00  0.75           H  
ATOM   2309 1HB  TYR A 143       1.059  -5.044 -17.092  1.00  0.75           H  
ATOM   2310 2HB  TYR A 143       1.802  -5.721 -15.709  1.00  0.75           H  
ATOM   2311  HD1 TYR A 143       0.500  -6.613 -19.036  1.00  0.75           H  
ATOM   2312  HD2 TYR A 143       3.033  -7.534 -15.741  1.00  0.75           H  
ATOM   2313  HE1 TYR A 143       1.576  -8.392 -20.339  1.00  0.75           H  
ATOM   2314  HE2 TYR A 143       4.118  -9.321 -17.050  1.00  0.75           H  
ATOM   2315  HH  TYR A 143       2.972 -10.079 -20.334  1.00  0.75           H  
ATOM   2316  N   HIS A 144       0.521  -7.245 -13.822  1.00  0.77           N  
ATOM   2317  CA  HIS A 144       0.753  -8.315 -12.886  1.00  0.77           C  
ATOM   2318  C   HIS A 144      -0.501  -8.723 -12.150  1.00  0.77           C  
ATOM   2319  O   HIS A 144      -0.711  -9.914 -11.939  1.00  0.77           O  
ATOM   2320  CB  HIS A 144       1.828  -7.920 -11.893  1.00  0.77           C  
ATOM   2321  CG  HIS A 144       3.100  -7.766 -12.559  1.00  0.77           C  
ATOM   2322  ND1 HIS A 144       3.666  -8.769 -13.303  1.00  0.77           N  
ATOM   2323  CD2 HIS A 144       3.950  -6.732 -12.611  1.00  0.77           C  
ATOM   2324  CE1 HIS A 144       4.794  -8.346 -13.797  1.00  0.77           C  
ATOM   2325  NE2 HIS A 144       4.987  -7.108 -13.391  1.00  0.77           N  
ATOM   2326  H   HIS A 144       0.905  -6.321 -13.632  1.00  0.77           H  
ATOM   2327  HA  HIS A 144       1.113  -9.185 -13.428  1.00  0.77           H  
ATOM   2328 1HB  HIS A 144       1.561  -6.968 -11.423  1.00  0.77           H  
ATOM   2329 2HB  HIS A 144       1.912  -8.671 -11.120  1.00  0.77           H  
ATOM   2330  HD2 HIS A 144       3.824  -5.775 -12.127  1.00  0.77           H  
ATOM   2331  HE1 HIS A 144       5.454  -8.929 -14.431  1.00  0.77           H  
ATOM   2332  HE2 HIS A 144       5.783  -6.517 -13.607  1.00  0.77           H  
ATOM   2333  N   SER A 145      -1.348  -7.765 -11.771  1.00  0.79           N  
ATOM   2334  CA  SER A 145      -2.561  -8.097 -11.040  1.00  0.79           C  
ATOM   2335  C   SER A 145      -3.446  -8.976 -11.909  1.00  0.79           C  
ATOM   2336  O   SER A 145      -4.031  -9.967 -11.456  1.00  0.79           O  
ATOM   2337  CB  SER A 145      -3.303  -6.825 -10.693  1.00  0.79           C  
ATOM   2338  OG  SER A 145      -2.555  -6.026  -9.818  1.00  0.79           O  
ATOM   2339  H   SER A 145      -1.141  -6.784 -11.959  1.00  0.79           H  
ATOM   2340  HA  SER A 145      -2.296  -8.640 -10.131  1.00  0.79           H  
ATOM   2341 1HB  SER A 145      -3.511  -6.266 -11.608  1.00  0.79           H  
ATOM   2342 2HB  SER A 145      -4.256  -7.077 -10.237  1.00  0.79           H  
ATOM   2343  HG  SER A 145      -1.801  -5.686 -10.357  1.00  0.79           H  
ATOM   2344  N   MET A 146      -3.529  -8.623 -13.187  1.00  0.81           N  
ATOM   2345  CA  MET A 146      -4.325  -9.389 -14.111  1.00  0.81           C  
ATOM   2346  C   MET A 146      -3.720 -10.779 -14.271  1.00  0.81           C  
ATOM   2347  O   MET A 146      -4.453 -11.762 -14.240  1.00  0.81           O  
ATOM   2348  CB  MET A 146      -4.439  -8.613 -15.404  1.00  0.81           C  
ATOM   2349  CG  MET A 146      -5.306  -7.337 -15.251  1.00  0.81           C  
ATOM   2350  SD  MET A 146      -6.988  -7.703 -14.840  1.00  0.81           S  
ATOM   2351  CE  MET A 146      -7.428  -8.387 -16.393  1.00  0.81           C  
ATOM   2352  H   MET A 146      -3.039  -7.793 -13.523  1.00  0.81           H  
ATOM   2353  HA  MET A 146      -5.322  -9.510 -13.694  1.00  0.81           H  
ATOM   2354 1HB  MET A 146      -3.444  -8.309 -15.726  1.00  0.81           H  
ATOM   2355 2HB  MET A 146      -4.868  -9.244 -16.170  1.00  0.81           H  
ATOM   2356 1HG  MET A 146      -4.894  -6.734 -14.450  1.00  0.81           H  
ATOM   2357 2HG  MET A 146      -5.291  -6.748 -16.146  1.00  0.81           H  
ATOM   2358 1HE  MET A 146      -8.427  -8.734 -16.369  1.00  0.81           H  
ATOM   2359 2HE  MET A 146      -7.330  -7.622 -17.156  1.00  0.81           H  
ATOM   2360 3HE  MET A 146      -6.768  -9.222 -16.617  1.00  0.81           H  
ATOM   2361  N   ARG A 147      -2.382 -10.886 -14.329  1.00  0.84           N  
ATOM   2362  CA  ARG A 147      -1.749 -12.207 -14.390  1.00  0.84           C  
ATOM   2363  C   ARG A 147      -1.986 -13.029 -13.119  1.00  0.84           C  
ATOM   2364  O   ARG A 147      -2.257 -14.228 -13.181  1.00  0.84           O  
ATOM   2365  CB  ARG A 147      -0.251 -12.114 -14.619  1.00  0.84           C  
ATOM   2366  CG  ARG A 147       0.190 -11.735 -16.003  1.00  0.84           C  
ATOM   2367  CD  ARG A 147       1.644 -11.576 -16.026  1.00  0.84           C  
ATOM   2368  NE  ARG A 147       2.307 -12.786 -15.546  1.00  0.84           N  
ATOM   2369  CZ  ARG A 147       3.607 -12.850 -15.200  1.00  0.84           C  
ATOM   2370  NH1 ARG A 147       4.359 -11.791 -15.342  1.00  0.84           N  
ATOM   2371  NH2 ARG A 147       4.118 -13.965 -14.714  1.00  0.84           N  
ATOM   2372  H   ARG A 147      -1.798 -10.049 -14.372  1.00  0.84           H  
ATOM   2373  HA  ARG A 147      -2.178 -12.747 -15.235  1.00  0.84           H  
ATOM   2374 1HB  ARG A 147       0.174 -11.391 -13.931  1.00  0.84           H  
ATOM   2375 2HB  ARG A 147       0.200 -13.080 -14.395  1.00  0.84           H  
ATOM   2376 1HG  ARG A 147      -0.094 -12.514 -16.713  1.00  0.84           H  
ATOM   2377 2HG  ARG A 147      -0.263 -10.794 -16.287  1.00  0.84           H  
ATOM   2378 1HD  ARG A 147       1.966 -11.395 -17.052  1.00  0.84           H  
ATOM   2379 2HD  ARG A 147       1.939 -10.737 -15.391  1.00  0.84           H  
ATOM   2380  HE  ARG A 147       1.736 -13.620 -15.425  1.00  0.84           H  
ATOM   2381 1HH1 ARG A 147       3.952 -10.950 -15.729  1.00  0.84           H  
ATOM   2382 2HH1 ARG A 147       5.336 -11.821 -15.083  1.00  0.84           H  
ATOM   2383 1HH2 ARG A 147       3.527 -14.778 -14.588  1.00  0.84           H  
ATOM   2384 2HH2 ARG A 147       5.093 -14.005 -14.440  1.00  0.84           H  
ATOM   2385  N   GLU A 148      -1.981 -12.398 -11.949  1.00  0.85           N  
ATOM   2386  CA  GLU A 148      -2.224 -13.175 -10.737  1.00  0.85           C  
ATOM   2387  C   GLU A 148      -3.598 -13.831 -10.794  1.00  0.85           C  
ATOM   2388  O   GLU A 148      -3.782 -14.948 -10.303  1.00  0.85           O  
ATOM   2389  CB  GLU A 148      -2.148 -12.318  -9.465  1.00  0.85           C  
ATOM   2390  CG  GLU A 148      -0.764 -11.843  -9.058  1.00  0.85           C  
ATOM   2391  CD  GLU A 148      -0.786 -11.014  -7.790  1.00  0.85           C  
ATOM   2392  OE1 GLU A 148      -1.843 -10.748  -7.273  1.00  0.85           O  
ATOM   2393  OE2 GLU A 148       0.277 -10.637  -7.342  1.00  0.85           O  
ATOM   2394  H   GLU A 148      -1.761 -11.406 -11.900  1.00  0.85           H  
ATOM   2395  HA  GLU A 148      -1.472 -13.959 -10.673  1.00  0.85           H  
ATOM   2396 1HB  GLU A 148      -2.767 -11.430  -9.602  1.00  0.85           H  
ATOM   2397 2HB  GLU A 148      -2.568 -12.877  -8.631  1.00  0.85           H  
ATOM   2398 1HG  GLU A 148      -0.126 -12.711  -8.903  1.00  0.85           H  
ATOM   2399 2HG  GLU A 148      -0.338 -11.256  -9.863  1.00  0.85           H  
ATOM   2400  N   LYS A 149      -4.561 -13.133 -11.394  1.00  0.86           N  
ATOM   2401  CA  LYS A 149      -5.916 -13.638 -11.486  1.00  0.86           C  
ATOM   2402  C   LYS A 149      -6.224 -14.478 -12.753  1.00  0.86           C  
ATOM   2403  O   LYS A 149      -7.097 -15.349 -12.717  1.00  0.86           O  
ATOM   2404  CB  LYS A 149      -6.856 -12.460 -11.437  1.00  0.86           C  
ATOM   2405  CG  LYS A 149      -6.857 -11.670 -10.138  1.00  0.86           C  
ATOM   2406  CD  LYS A 149      -7.829 -10.501 -10.234  1.00  0.86           C  
ATOM   2407  CE  LYS A 149      -7.847  -9.668  -8.973  1.00  0.86           C  
ATOM   2408  NZ  LYS A 149      -8.780  -8.509  -9.097  1.00  0.86           N  
ATOM   2409  H   LYS A 149      -4.343 -12.197 -11.745  1.00  0.86           H  
ATOM   2410  HA  LYS A 149      -6.096 -14.271 -10.619  1.00  0.86           H  
ATOM   2411 1HB  LYS A 149      -6.656 -11.784 -12.275  1.00  0.86           H  
ATOM   2412 2HB  LYS A 149      -7.835 -12.853 -11.534  1.00  0.86           H  
ATOM   2413 1HG  LYS A 149      -7.145 -12.318  -9.312  1.00  0.86           H  
ATOM   2414 2HG  LYS A 149      -5.850 -11.286  -9.949  1.00  0.86           H  
ATOM   2415 1HD  LYS A 149      -7.541  -9.868 -11.078  1.00  0.86           H  
ATOM   2416 2HD  LYS A 149      -8.833 -10.877 -10.413  1.00  0.86           H  
ATOM   2417 1HE  LYS A 149      -8.163 -10.289  -8.137  1.00  0.86           H  
ATOM   2418 2HE  LYS A 149      -6.841  -9.294  -8.776  1.00  0.86           H  
ATOM   2419 1HZ  LYS A 149      -8.769  -7.972  -8.241  1.00  0.86           H  
ATOM   2420 2HZ  LYS A 149      -8.486  -7.922  -9.867  1.00  0.86           H  
ATOM   2421 3HZ  LYS A 149      -9.718  -8.847  -9.272  1.00  0.86           H  
ATOM   2422  N   ARG A 150      -5.532 -14.211 -13.874  1.00  0.84           N  
ATOM   2423  CA  ARG A 150      -5.795 -14.898 -15.150  1.00  0.84           C  
ATOM   2424  C   ARG A 150      -4.625 -15.708 -15.699  1.00  0.84           C  
ATOM   2425  O   ARG A 150      -4.718 -16.317 -16.765  1.00  0.84           O  
ATOM   2426  CB  ARG A 150      -6.221 -13.894 -16.216  1.00  0.84           C  
ATOM   2427  CG  ARG A 150      -7.526 -13.244 -15.915  1.00  0.84           C  
ATOM   2428  CD  ARG A 150      -8.000 -12.355 -16.981  1.00  0.84           C  
ATOM   2429  NE  ARG A 150      -8.231 -13.060 -18.230  1.00  0.84           N  
ATOM   2430  CZ  ARG A 150      -9.257 -13.898 -18.438  1.00  0.84           C  
ATOM   2431  NH1 ARG A 150     -10.074 -14.177 -17.440  1.00  0.84           N  
ATOM   2432  NH2 ARG A 150      -9.422 -14.453 -19.622  1.00  0.84           N  
ATOM   2433  H   ARG A 150      -4.839 -13.473 -13.859  1.00  0.84           H  
ATOM   2434  HA  ARG A 150      -6.625 -15.584 -14.992  1.00  0.84           H  
ATOM   2435 1HB  ARG A 150      -5.466 -13.108 -16.295  1.00  0.84           H  
ATOM   2436 2HB  ARG A 150      -6.285 -14.376 -17.187  1.00  0.84           H  
ATOM   2437 1HG  ARG A 150      -8.285 -14.007 -15.734  1.00  0.84           H  
ATOM   2438 2HG  ARG A 150      -7.403 -12.641 -15.015  1.00  0.84           H  
ATOM   2439 1HD  ARG A 150      -8.935 -11.899 -16.685  1.00  0.84           H  
ATOM   2440 2HD  ARG A 150      -7.251 -11.587 -17.157  1.00  0.84           H  
ATOM   2441  HE  ARG A 150      -7.610 -12.871 -19.014  1.00  0.84           H  
ATOM   2442 1HH1 ARG A 150      -9.923 -13.757 -16.537  1.00  0.84           H  
ATOM   2443 2HH1 ARG A 150     -10.850 -14.848 -17.544  1.00  0.84           H  
ATOM   2444 1HH2 ARG A 150      -8.780 -14.217 -20.400  1.00  0.84           H  
ATOM   2445 2HH2 ARG A 150     -10.170 -15.108 -19.769  1.00  0.84           H  
ATOM   2446  N   GLY A 151      -3.504 -15.696 -15.002  1.00  0.82           N  
ATOM   2447  CA  GLY A 151      -2.301 -16.412 -15.402  1.00  0.82           C  
ATOM   2448  C   GLY A 151      -1.503 -15.667 -16.471  1.00  0.82           C  
ATOM   2449  O   GLY A 151      -0.378 -15.229 -16.232  1.00  0.82           O  
ATOM   2450  H   GLY A 151      -3.449 -15.163 -14.149  1.00  0.82           H  
ATOM   2451 1HA  GLY A 151      -1.674 -16.559 -14.522  1.00  0.82           H  
ATOM   2452 2HA  GLY A 151      -2.579 -17.400 -15.760  1.00  0.82           H  
ATOM   2453  N   ALA A 152      -2.102 -15.519 -17.645  1.00  0.79           N  
ATOM   2454  CA  ALA A 152      -1.487 -14.824 -18.779  1.00  0.79           C  
ATOM   2455  C   ALA A 152      -2.240 -13.548 -19.102  1.00  0.79           C  
ATOM   2456  O   ALA A 152      -3.452 -13.459 -18.897  1.00  0.79           O  
ATOM   2457  CB  ALA A 152      -1.430 -15.746 -19.986  1.00  0.79           C  
ATOM   2458  H   ALA A 152      -3.028 -15.943 -17.725  1.00  0.79           H  
ATOM   2459  HA  ALA A 152      -0.481 -14.528 -18.503  1.00  0.79           H  
ATOM   2460 1HB  ALA A 152      -0.951 -15.227 -20.802  1.00  0.79           H  
ATOM   2461 2HB  ALA A 152      -0.855 -16.634 -19.737  1.00  0.79           H  
ATOM   2462 3HB  ALA A 152      -2.434 -16.032 -20.268  1.00  0.79           H  
ATOM   2463  N   PHE A 153      -1.514 -12.540 -19.589  1.00  0.76           N  
ATOM   2464  CA  PHE A 153      -2.132 -11.262 -19.950  1.00  0.76           C  
ATOM   2465  C   PHE A 153      -1.208 -10.438 -20.832  1.00  0.76           C  
ATOM   2466  O   PHE A 153      -0.083 -10.160 -20.434  1.00  0.76           O  
ATOM   2467  CB  PHE A 153      -2.465 -10.503 -18.661  1.00  0.76           C  
ATOM   2468  CG  PHE A 153      -3.240  -9.234 -18.756  1.00  0.76           C  
ATOM   2469  CD1 PHE A 153      -4.589  -9.236 -19.023  1.00  0.76           C  
ATOM   2470  CD2 PHE A 153      -2.631  -8.031 -18.492  1.00  0.76           C  
ATOM   2471  CE1 PHE A 153      -5.291  -8.051 -19.038  1.00  0.76           C  
ATOM   2472  CE2 PHE A 153      -3.353  -6.857 -18.506  1.00  0.76           C  
ATOM   2473  CZ  PHE A 153      -4.676  -6.871 -18.787  1.00  0.76           C  
ATOM   2474  H   PHE A 153      -0.507 -12.678 -19.746  1.00  0.76           H  
ATOM   2475  HA  PHE A 153      -3.051 -11.460 -20.505  1.00  0.76           H  
ATOM   2476 1HB  PHE A 153      -3.005 -11.157 -17.981  1.00  0.76           H  
ATOM   2477 2HB  PHE A 153      -1.529 -10.259 -18.170  1.00  0.76           H  
ATOM   2478  HD1 PHE A 153      -5.097 -10.184 -19.214  1.00  0.76           H  
ATOM   2479  HD2 PHE A 153      -1.569  -8.025 -18.257  1.00  0.76           H  
ATOM   2480  HE1 PHE A 153      -6.349  -8.053 -19.242  1.00  0.76           H  
ATOM   2481  HE2 PHE A 153      -2.879  -5.927 -18.287  1.00  0.76           H  
ATOM   2482  HZ  PHE A 153      -5.250  -5.944 -18.797  1.00  0.76           H  
ATOM   2483  N   ILE A 154      -1.687 -10.017 -22.001  1.00  0.72           N  
ATOM   2484  CA  ILE A 154      -0.890  -9.213 -22.942  1.00  0.72           C  
ATOM   2485  C   ILE A 154       0.537  -9.754 -23.065  1.00  0.72           C  
ATOM   2486  O   ILE A 154       1.509  -9.052 -22.751  1.00  0.72           O  
ATOM   2487  CB  ILE A 154      -0.744  -7.788 -22.429  1.00  0.72           C  
ATOM   2488  CG1 ILE A 154      -2.039  -7.168 -22.267  1.00  0.72           C  
ATOM   2489  CG2 ILE A 154      -0.004  -6.996 -23.471  1.00  0.72           C  
ATOM   2490  CD1 ILE A 154      -1.943  -5.919 -21.511  1.00  0.72           C  
ATOM   2491  H   ILE A 154      -2.637 -10.284 -22.271  1.00  0.72           H  
ATOM   2492  HA  ILE A 154      -1.360  -9.213 -23.920  1.00  0.72           H  
ATOM   2493  HB  ILE A 154      -0.220  -7.770 -21.487  1.00  0.72           H  
ATOM   2494 1HG1 ILE A 154      -2.451  -6.978 -23.241  1.00  0.72           H  
ATOM   2495 2HG1 ILE A 154      -2.704  -7.846 -21.734  1.00  0.72           H  
ATOM   2496 1HG2 ILE A 154       0.108  -5.966 -23.145  1.00  0.72           H  
ATOM   2497 2HG2 ILE A 154       0.959  -7.437 -23.639  1.00  0.72           H  
ATOM   2498 3HG2 ILE A 154      -0.573  -7.022 -24.394  1.00  0.72           H  
ATOM   2499 1HD1 ILE A 154      -2.922  -5.482 -21.394  1.00  0.72           H  
ATOM   2500 2HD1 ILE A 154      -1.528  -6.145 -20.546  1.00  0.72           H  
ATOM   2501 3HD1 ILE A 154      -1.296  -5.240 -22.022  1.00  0.72           H  
ATOM   2502  N   GLU A 155       0.661 -10.971 -23.573  1.00  0.69           N  
ATOM   2503  CA  GLU A 155       1.938 -11.651 -23.648  1.00  0.69           C  
ATOM   2504  C   GLU A 155       2.779 -11.199 -24.846  1.00  0.69           C  
ATOM   2505  O   GLU A 155       4.004 -11.330 -24.824  1.00  0.69           O  
ATOM   2506  CB  GLU A 155       1.707 -13.163 -23.675  1.00  0.69           C  
ATOM   2507  CG  GLU A 155       1.012 -13.725 -22.395  1.00  0.69           C  
ATOM   2508  CD  GLU A 155       1.838 -13.599 -21.132  1.00  0.69           C  
ATOM   2509  OE1 GLU A 155       2.995 -13.953 -21.167  1.00  0.69           O  
ATOM   2510  OE2 GLU A 155       1.304 -13.164 -20.122  1.00  0.69           O  
ATOM   2511  H   GLU A 155      -0.166 -11.466 -23.873  1.00  0.69           H  
ATOM   2512  HA  GLU A 155       2.493 -11.417 -22.739  1.00  0.69           H  
ATOM   2513 1HB  GLU A 155       1.099 -13.427 -24.537  1.00  0.69           H  
ATOM   2514 2HB  GLU A 155       2.664 -13.671 -23.786  1.00  0.69           H  
ATOM   2515 1HG  GLU A 155       0.075 -13.183 -22.251  1.00  0.69           H  
ATOM   2516 2HG  GLU A 155       0.769 -14.773 -22.562  1.00  0.69           H  
ATOM   2517  N   ASN A 156       2.129 -10.648 -25.873  1.00  0.66           N  
ATOM   2518  CA  ASN A 156       2.798 -10.203 -27.098  1.00  0.66           C  
ATOM   2519  C   ASN A 156       3.511  -8.859 -26.851  1.00  0.66           C  
ATOM   2520  O   ASN A 156       2.830  -7.852 -26.619  1.00  0.66           O  
ATOM   2521  CB  ASN A 156       1.794 -10.047 -28.222  1.00  0.66           C  
ATOM   2522  CG  ASN A 156       2.406  -9.759 -29.583  1.00  0.66           C  
ATOM   2523  OD1 ASN A 156       3.366  -8.974 -29.799  1.00  0.66           O  
ATOM   2524  ND2 ASN A 156       1.831 -10.429 -30.551  1.00  0.66           N  
ATOM   2525  H   ASN A 156       1.127 -10.562 -25.800  1.00  0.66           H  
ATOM   2526  HA  ASN A 156       3.497 -10.973 -27.396  1.00  0.66           H  
ATOM   2527 1HB  ASN A 156       1.176 -10.949 -28.298  1.00  0.66           H  
ATOM   2528 2HB  ASN A 156       1.137  -9.236 -27.973  1.00  0.66           H  
ATOM   2529 1HD2 ASN A 156       2.151 -10.339 -31.486  1.00  0.66           H  
ATOM   2530 2HD2 ASN A 156       1.034 -11.058 -30.361  1.00  0.66           H  
ATOM   2531  N   PRO A 157       4.859  -8.785 -26.949  1.00  0.64           N  
ATOM   2532  CA  PRO A 157       5.669  -7.602 -26.709  1.00  0.64           C  
ATOM   2533  C   PRO A 157       5.198  -6.368 -27.447  1.00  0.64           C  
ATOM   2534  O   PRO A 157       5.366  -5.254 -26.950  1.00  0.64           O  
ATOM   2535  CB  PRO A 157       7.029  -8.014 -27.278  1.00  0.64           C  
ATOM   2536  CG  PRO A 157       7.080  -9.499 -27.104  1.00  0.64           C  
ATOM   2537  CD  PRO A 157       5.667  -9.968 -27.366  1.00  0.64           C  
ATOM   2538  HA  PRO A 157       5.725  -7.407 -25.633  1.00  0.64           H  
ATOM   2539 1HB  PRO A 157       7.103  -7.707 -28.334  1.00  0.64           H  
ATOM   2540 2HB  PRO A 157       7.832  -7.494 -26.738  1.00  0.64           H  
ATOM   2541 1HG  PRO A 157       7.799  -9.932 -27.817  1.00  0.64           H  
ATOM   2542 2HG  PRO A 157       7.437  -9.759 -26.104  1.00  0.64           H  
ATOM   2543 1HD  PRO A 157       5.518 -10.196 -28.435  1.00  0.64           H  
ATOM   2544 2HD  PRO A 157       5.498 -10.832 -26.716  1.00  0.64           H  
ATOM   2545  N   SER A 158       4.624  -6.547 -28.640  1.00  0.61           N  
ATOM   2546  CA  SER A 158       4.186  -5.392 -29.403  1.00  0.61           C  
ATOM   2547  C   SER A 158       3.048  -4.714 -28.700  1.00  0.61           C  
ATOM   2548  O   SER A 158       2.941  -3.492 -28.708  1.00  0.61           O  
ATOM   2549  CB  SER A 158       3.776  -5.747 -30.798  1.00  0.61           C  
ATOM   2550  OG  SER A 158       3.431  -4.586 -31.526  1.00  0.61           O  
ATOM   2551  H   SER A 158       4.445  -7.479 -29.013  1.00  0.61           H  
ATOM   2552  HA  SER A 158       5.015  -4.687 -29.468  1.00  0.61           H  
ATOM   2553 1HB  SER A 158       4.602  -6.256 -31.290  1.00  0.61           H  
ATOM   2554 2HB  SER A 158       2.927  -6.432 -30.772  1.00  0.61           H  
ATOM   2555  HG  SER A 158       3.387  -4.880 -32.473  1.00  0.61           H  
ATOM   2556  N   PHE A 159       2.134  -5.511 -28.159  1.00  0.60           N  
ATOM   2557  CA  PHE A 159       0.960  -4.949 -27.538  1.00  0.60           C  
ATOM   2558  C   PHE A 159       1.428  -4.192 -26.321  1.00  0.60           C  
ATOM   2559  O   PHE A 159       0.981  -3.074 -26.052  1.00  0.60           O  
ATOM   2560  CB  PHE A 159      -0.012  -6.047 -27.158  1.00  0.60           C  
ATOM   2561  CG  PHE A 159      -0.538  -6.771 -28.349  1.00  0.60           C  
ATOM   2562  CD1 PHE A 159      -0.296  -6.271 -29.623  1.00  0.60           C  
ATOM   2563  CD2 PHE A 159      -1.275  -7.942 -28.219  1.00  0.60           C  
ATOM   2564  CE1 PHE A 159      -0.764  -6.915 -30.734  1.00  0.60           C  
ATOM   2565  CE2 PHE A 159      -1.745  -8.596 -29.346  1.00  0.60           C  
ATOM   2566  CZ  PHE A 159      -1.488  -8.076 -30.605  1.00  0.60           C  
ATOM   2567  H   PHE A 159       2.293  -6.513 -28.115  1.00  0.60           H  
ATOM   2568  HA  PHE A 159       0.479  -4.256 -28.230  1.00  0.60           H  
ATOM   2569 1HB  PHE A 159       0.488  -6.769 -26.518  1.00  0.60           H  
ATOM   2570 2HB  PHE A 159      -0.849  -5.630 -26.604  1.00  0.60           H  
ATOM   2571  HD1 PHE A 159       0.276  -5.353 -29.736  1.00  0.60           H  
ATOM   2572  HD2 PHE A 159      -1.473  -8.342 -27.224  1.00  0.60           H  
ATOM   2573  HE1 PHE A 159      -0.558  -6.505 -31.726  1.00  0.60           H  
ATOM   2574  HE2 PHE A 159      -2.316  -9.520 -29.250  1.00  0.60           H  
ATOM   2575  HZ  PHE A 159      -1.854  -8.580 -31.496  1.00  0.60           H  
ATOM   2576  N   ARG A 160       2.392  -4.781 -25.602  1.00  0.59           N  
ATOM   2577  CA  ARG A 160       2.901  -4.098 -24.425  1.00  0.59           C  
ATOM   2578  C   ARG A 160       3.545  -2.781 -24.841  1.00  0.59           C  
ATOM   2579  O   ARG A 160       3.297  -1.746 -24.230  1.00  0.59           O  
ATOM   2580  CB  ARG A 160       3.926  -4.938 -23.672  1.00  0.59           C  
ATOM   2581  CG  ARG A 160       3.358  -6.137 -22.973  1.00  0.59           C  
ATOM   2582  CD  ARG A 160       4.263  -6.753 -21.967  1.00  0.59           C  
ATOM   2583  NE  ARG A 160       5.501  -7.277 -22.511  1.00  0.59           N  
ATOM   2584  CZ  ARG A 160       5.641  -8.514 -23.027  1.00  0.59           C  
ATOM   2585  NH1 ARG A 160       4.617  -9.314 -23.127  1.00  0.59           N  
ATOM   2586  NH2 ARG A 160       6.822  -8.931 -23.441  1.00  0.59           N  
ATOM   2587  H   ARG A 160       2.731  -5.709 -25.875  1.00  0.59           H  
ATOM   2588  HA  ARG A 160       2.069  -3.886 -23.756  1.00  0.59           H  
ATOM   2589 1HB  ARG A 160       4.680  -5.293 -24.370  1.00  0.59           H  
ATOM   2590 2HB  ARG A 160       4.432  -4.320 -22.931  1.00  0.59           H  
ATOM   2591 1HG  ARG A 160       2.444  -5.856 -22.461  1.00  0.59           H  
ATOM   2592 2HG  ARG A 160       3.147  -6.901 -23.728  1.00  0.59           H  
ATOM   2593 1HD  ARG A 160       4.508  -6.016 -21.202  1.00  0.59           H  
ATOM   2594 2HD  ARG A 160       3.732  -7.582 -21.506  1.00  0.59           H  
ATOM   2595  HE  ARG A 160       6.325  -6.696 -22.454  1.00  0.59           H  
ATOM   2596 1HH1 ARG A 160       3.667  -9.026 -22.839  1.00  0.59           H  
ATOM   2597 2HH1 ARG A 160       4.737 -10.237 -23.556  1.00  0.59           H  
ATOM   2598 1HH2 ARG A 160       7.627  -8.327 -23.370  1.00  0.59           H  
ATOM   2599 2HH2 ARG A 160       6.919  -9.872 -23.803  1.00  0.59           H  
ATOM   2600  N   LYS A 161       4.305  -2.791 -25.937  1.00  0.58           N  
ATOM   2601  CA  LYS A 161       4.975  -1.582 -26.391  1.00  0.58           C  
ATOM   2602  C   LYS A 161       3.962  -0.513 -26.767  1.00  0.58           C  
ATOM   2603  O   LYS A 161       4.110   0.648 -26.395  1.00  0.58           O  
ATOM   2604  CB  LYS A 161       5.867  -1.884 -27.595  1.00  0.58           C  
ATOM   2605  CG  LYS A 161       6.679  -0.691 -28.117  1.00  0.58           C  
ATOM   2606  CD  LYS A 161       7.738  -0.248 -27.101  1.00  0.58           C  
ATOM   2607  CE  LYS A 161       8.817   0.650 -27.755  1.00  0.58           C  
ATOM   2608  NZ  LYS A 161       8.305   2.011 -28.136  1.00  0.58           N  
ATOM   2609  H   LYS A 161       4.478  -3.666 -26.430  1.00  0.58           H  
ATOM   2610  HA  LYS A 161       5.592  -1.197 -25.582  1.00  0.58           H  
ATOM   2611 1HB  LYS A 161       6.556  -2.690 -27.342  1.00  0.58           H  
ATOM   2612 2HB  LYS A 161       5.245  -2.239 -28.415  1.00  0.58           H  
ATOM   2613 1HG  LYS A 161       7.168  -0.963 -29.050  1.00  0.58           H  
ATOM   2614 2HG  LYS A 161       6.006   0.152 -28.311  1.00  0.58           H  
ATOM   2615 1HD  LYS A 161       7.248   0.327 -26.307  1.00  0.58           H  
ATOM   2616 2HD  LYS A 161       8.212  -1.121 -26.657  1.00  0.58           H  
ATOM   2617 1HE  LYS A 161       9.647   0.770 -27.063  1.00  0.58           H  
ATOM   2618 2HE  LYS A 161       9.176   0.153 -28.655  1.00  0.58           H  
ATOM   2619 1HZ  LYS A 161       9.030   2.550 -28.556  1.00  0.58           H  
ATOM   2620 2HZ  LYS A 161       7.507   1.983 -28.779  1.00  0.58           H  
ATOM   2621 3HZ  LYS A 161       7.956   2.517 -27.319  1.00  0.58           H  
ATOM   2622  N   GLN A 162       2.898  -0.900 -27.470  1.00  0.58           N  
ATOM   2623  CA  GLN A 162       1.892   0.071 -27.877  1.00  0.58           C  
ATOM   2624  C   GLN A 162       1.209   0.709 -26.668  1.00  0.58           C  
ATOM   2625  O   GLN A 162       1.011   1.928 -26.618  1.00  0.58           O  
ATOM   2626  CB  GLN A 162       0.865  -0.616 -28.777  1.00  0.58           C  
ATOM   2627  CG  GLN A 162       1.393  -0.983 -30.152  1.00  0.58           C  
ATOM   2628  CD  GLN A 162       0.387  -1.755 -30.960  1.00  0.58           C  
ATOM   2629  OE1 GLN A 162      -0.735  -1.265 -31.212  1.00  0.58           O  
ATOM   2630  NE2 GLN A 162       0.754  -2.974 -31.390  1.00  0.58           N  
ATOM   2631  H   GLN A 162       2.808  -1.875 -27.758  1.00  0.58           H  
ATOM   2632  HA  GLN A 162       2.385   0.858 -28.443  1.00  0.58           H  
ATOM   2633 1HB  GLN A 162       0.533  -1.538 -28.296  1.00  0.58           H  
ATOM   2634 2HB  GLN A 162      -0.001   0.010 -28.895  1.00  0.58           H  
ATOM   2635 1HG  GLN A 162       1.618  -0.064 -30.690  1.00  0.58           H  
ATOM   2636 2HG  GLN A 162       2.293  -1.580 -30.052  1.00  0.58           H  
ATOM   2637 1HE2 GLN A 162       0.118  -3.539 -31.951  1.00  0.58           H  
ATOM   2638 2HE2 GLN A 162       1.680  -3.363 -31.199  1.00  0.58           H  
ATOM   2639  N   LEU A 163       0.916  -0.098 -25.655  1.00  0.59           N  
ATOM   2640  CA  LEU A 163       0.311   0.402 -24.431  1.00  0.59           C  
ATOM   2641  C   LEU A 163       1.269   1.338 -23.685  1.00  0.59           C  
ATOM   2642  O   LEU A 163       0.869   2.397 -23.196  1.00  0.59           O  
ATOM   2643  CB  LEU A 163      -0.061  -0.801 -23.582  1.00  0.59           C  
ATOM   2644  CG  LEU A 163      -1.214  -1.632 -24.072  1.00  0.59           C  
ATOM   2645  CD1 LEU A 163      -1.226  -2.902 -23.351  1.00  0.59           C  
ATOM   2646  CD2 LEU A 163      -2.504  -0.917 -23.779  1.00  0.59           C  
ATOM   2647  H   LEU A 163       1.099  -1.100 -25.745  1.00  0.59           H  
ATOM   2648  HA  LEU A 163      -0.590   0.952 -24.695  1.00  0.59           H  
ATOM   2649 1HB  LEU A 163       0.801  -1.459 -23.568  1.00  0.59           H  
ATOM   2650 2HB  LEU A 163      -0.271  -0.486 -22.583  1.00  0.59           H  
ATOM   2651  HG  LEU A 163      -1.109  -1.823 -25.140  1.00  0.59           H  
ATOM   2652 1HD1 LEU A 163      -2.045  -3.487 -23.697  1.00  0.59           H  
ATOM   2653 2HD1 LEU A 163      -0.297  -3.430 -23.540  1.00  0.59           H  
ATOM   2654 3HD1 LEU A 163      -1.328  -2.716 -22.308  1.00  0.59           H  
ATOM   2655 1HD2 LEU A 163      -3.332  -1.533 -24.109  1.00  0.59           H  
ATOM   2656 2HD2 LEU A 163      -2.592  -0.757 -22.718  1.00  0.59           H  
ATOM   2657 3HD2 LEU A 163      -2.525   0.040 -24.295  1.00  0.59           H  
ATOM   2658  N   ILE A 164       2.550   0.986 -23.654  1.00  0.60           N  
ATOM   2659  CA  ILE A 164       3.555   1.812 -22.999  1.00  0.60           C  
ATOM   2660  C   ILE A 164       3.730   3.154 -23.702  1.00  0.60           C  
ATOM   2661  O   ILE A 164       3.646   4.221 -23.078  1.00  0.60           O  
ATOM   2662  CB  ILE A 164       4.902   1.059 -22.962  1.00  0.60           C  
ATOM   2663  CG1 ILE A 164       4.789  -0.157 -22.018  1.00  0.60           C  
ATOM   2664  CG2 ILE A 164       6.063   1.992 -22.605  1.00  0.60           C  
ATOM   2665  CD1 ILE A 164       5.908  -1.137 -22.148  1.00  0.60           C  
ATOM   2666  H   ILE A 164       2.838   0.100 -24.072  1.00  0.60           H  
ATOM   2667  HA  ILE A 164       3.223   1.997 -21.981  1.00  0.60           H  
ATOM   2668  HB  ILE A 164       5.089   0.655 -23.954  1.00  0.60           H  
ATOM   2669 1HG1 ILE A 164       4.774   0.177 -20.999  1.00  0.60           H  
ATOM   2670 2HG1 ILE A 164       3.863  -0.654 -22.215  1.00  0.60           H  
ATOM   2671 1HG2 ILE A 164       6.992   1.430 -22.630  1.00  0.60           H  
ATOM   2672 2HG2 ILE A 164       6.107   2.790 -23.335  1.00  0.60           H  
ATOM   2673 3HG2 ILE A 164       5.936   2.419 -21.630  1.00  0.60           H  
ATOM   2674 1HD1 ILE A 164       5.749  -1.958 -21.452  1.00  0.60           H  
ATOM   2675 2HD1 ILE A 164       5.932  -1.522 -23.165  1.00  0.60           H  
ATOM   2676 3HD1 ILE A 164       6.850  -0.645 -21.921  1.00  0.60           H  
ATOM   2677  N   ASP A 165       3.891   3.116 -25.022  1.00  0.62           N  
ATOM   2678  CA  ASP A 165       4.065   4.346 -25.766  1.00  0.62           C  
ATOM   2679  C   ASP A 165       2.857   5.270 -25.633  1.00  0.62           C  
ATOM   2680  O   ASP A 165       2.998   6.470 -25.391  1.00  0.62           O  
ATOM   2681  CB  ASP A 165       4.294   4.032 -27.251  1.00  0.62           C  
ATOM   2682  CG  ASP A 165       5.686   3.442 -27.572  1.00  0.62           C  
ATOM   2683  OD1 ASP A 165       6.574   3.497 -26.745  1.00  0.62           O  
ATOM   2684  OD2 ASP A 165       5.892   2.940 -28.670  1.00  0.62           O  
ATOM   2685  H   ASP A 165       3.920   2.220 -25.504  1.00  0.62           H  
ATOM   2686  HA  ASP A 165       4.938   4.855 -25.383  1.00  0.62           H  
ATOM   2687 1HB  ASP A 165       3.535   3.312 -27.576  1.00  0.62           H  
ATOM   2688 2HB  ASP A 165       4.151   4.940 -27.836  1.00  0.62           H  
ATOM   2689  N   LYS A 166       1.652   4.708 -25.683  1.00  0.67           N  
ATOM   2690  CA  LYS A 166       0.455   5.534 -25.645  1.00  0.67           C  
ATOM   2691  C   LYS A 166       0.086   6.064 -24.257  1.00  0.67           C  
ATOM   2692  O   LYS A 166      -0.376   7.200 -24.143  1.00  0.67           O  
ATOM   2693  CB  LYS A 166      -0.724   4.768 -26.258  1.00  0.67           C  
ATOM   2694  CG  LYS A 166      -2.033   5.561 -26.353  1.00  0.67           C  
ATOM   2695  CD  LYS A 166      -3.067   4.782 -27.155  1.00  0.67           C  
ATOM   2696  CE  LYS A 166      -4.439   5.455 -27.182  1.00  0.67           C  
ATOM   2697  NZ  LYS A 166      -4.453   6.753 -27.893  1.00  0.67           N  
ATOM   2698  H   LYS A 166       1.551   3.702 -25.841  1.00  0.67           H  
ATOM   2699  HA  LYS A 166       0.638   6.401 -26.277  1.00  0.67           H  
ATOM   2700 1HB  LYS A 166      -0.457   4.435 -27.263  1.00  0.67           H  
ATOM   2701 2HB  LYS A 166      -0.911   3.870 -25.670  1.00  0.67           H  
ATOM   2702 1HG  LYS A 166      -2.417   5.744 -25.348  1.00  0.67           H  
ATOM   2703 2HG  LYS A 166      -1.847   6.519 -26.835  1.00  0.67           H  
ATOM   2704 1HD  LYS A 166      -2.715   4.652 -28.179  1.00  0.67           H  
ATOM   2705 2HD  LYS A 166      -3.178   3.804 -26.714  1.00  0.67           H  
ATOM   2706 1HE  LYS A 166      -5.132   4.793 -27.684  1.00  0.67           H  
ATOM   2707 2HE  LYS A 166      -4.782   5.615 -26.165  1.00  0.67           H  
ATOM   2708 1HZ  LYS A 166      -5.432   7.073 -27.867  1.00  0.67           H  
ATOM   2709 2HZ  LYS A 166      -3.852   7.418 -27.447  1.00  0.67           H  
ATOM   2710 3HZ  LYS A 166      -4.177   6.629 -28.850  1.00  0.67           H  
ATOM   2711  N   TYR A 167       0.246   5.249 -23.212  1.00  0.76           N  
ATOM   2712  CA  TYR A 167      -0.210   5.636 -21.880  1.00  0.76           C  
ATOM   2713  C   TYR A 167       0.868   6.013 -20.850  1.00  0.76           C  
ATOM   2714  O   TYR A 167       0.544   6.654 -19.839  1.00  0.76           O  
ATOM   2715  CB  TYR A 167      -1.064   4.508 -21.362  1.00  0.76           C  
ATOM   2716  CG  TYR A 167      -2.321   4.301 -22.206  1.00  0.76           C  
ATOM   2717  CD1 TYR A 167      -2.380   3.299 -23.179  1.00  0.76           C  
ATOM   2718  CD2 TYR A 167      -3.410   5.101 -21.993  1.00  0.76           C  
ATOM   2719  CE1 TYR A 167      -3.515   3.116 -23.918  1.00  0.76           C  
ATOM   2720  CE2 TYR A 167      -4.542   4.923 -22.736  1.00  0.76           C  
ATOM   2721  CZ  TYR A 167      -4.603   3.940 -23.692  1.00  0.76           C  
ATOM   2722  OH  TYR A 167      -5.746   3.783 -24.427  1.00  0.76           O  
ATOM   2723  H   TYR A 167       0.637   4.315 -23.338  1.00  0.76           H  
ATOM   2724  HA  TYR A 167      -0.847   6.512 -21.997  1.00  0.76           H  
ATOM   2725 1HB  TYR A 167      -0.484   3.590 -21.372  1.00  0.76           H  
ATOM   2726 2HB  TYR A 167      -1.360   4.708 -20.336  1.00  0.76           H  
ATOM   2727  HD1 TYR A 167      -1.526   2.664 -23.348  1.00  0.76           H  
ATOM   2728  HD2 TYR A 167      -3.375   5.882 -21.235  1.00  0.76           H  
ATOM   2729  HE1 TYR A 167      -3.557   2.332 -24.677  1.00  0.76           H  
ATOM   2730  HE2 TYR A 167      -5.399   5.566 -22.567  1.00  0.76           H  
ATOM   2731  HH  TYR A 167      -6.428   4.385 -24.097  1.00  0.76           H  
ATOM   2732  N   ILE A 168       2.125   5.612 -21.074  1.00  0.93           N  
ATOM   2733  CA  ILE A 168       3.212   5.943 -20.155  1.00  0.93           C  
ATOM   2734  C   ILE A 168       4.070   7.077 -20.701  1.00  0.93           C  
ATOM   2735  O   ILE A 168       4.430   8.000 -19.973  1.00  0.93           O  
ATOM   2736  CB  ILE A 168       4.136   4.744 -19.871  1.00  0.93           C  
ATOM   2737  CG1 ILE A 168       3.402   3.641 -19.174  1.00  0.93           C  
ATOM   2738  CG2 ILE A 168       5.332   5.171 -19.039  1.00  0.93           C  
ATOM   2739  CD1 ILE A 168       4.228   2.430 -19.091  1.00  0.93           C  
ATOM   2740  H   ILE A 168       2.363   5.067 -21.898  1.00  0.93           H  
ATOM   2741  HA  ILE A 168       2.783   6.274 -19.218  1.00  0.93           H  
ATOM   2742  HB  ILE A 168       4.499   4.348 -20.806  1.00  0.93           H  
ATOM   2743 1HG1 ILE A 168       3.149   3.951 -18.176  1.00  0.93           H  
ATOM   2744 2HG1 ILE A 168       2.481   3.405 -19.712  1.00  0.93           H  
ATOM   2745 1HG2 ILE A 168       5.981   4.315 -18.871  1.00  0.93           H  
ATOM   2746 2HG2 ILE A 168       5.883   5.946 -19.569  1.00  0.93           H  
ATOM   2747 3HG2 ILE A 168       4.992   5.558 -18.084  1.00  0.93           H  
ATOM   2748 1HD1 ILE A 168       3.712   1.662 -18.596  1.00  0.93           H  
ATOM   2749 2HD1 ILE A 168       4.457   2.121 -20.061  1.00  0.93           H  
ATOM   2750 3HD1 ILE A 168       5.143   2.646 -18.565  1.00  0.93           H  
ATOM   2751  N   ILE A 169       4.440   6.970 -21.974  1.00  1.19           N  
ATOM   2752  CA  ILE A 169       5.362   7.926 -22.577  1.00  1.19           C  
ATOM   2753  C   ILE A 169       4.723   9.153 -23.241  1.00  1.19           C  
ATOM   2754  O   ILE A 169       5.093  10.285 -22.929  1.00  1.19           O  
ATOM   2755  CB  ILE A 169       6.230   7.198 -23.600  1.00  1.19           C  
ATOM   2756  CG1 ILE A 169       7.056   6.134 -22.870  1.00  1.19           C  
ATOM   2757  CG2 ILE A 169       7.116   8.167 -24.356  1.00  1.19           C  
ATOM   2758  CD1 ILE A 169       7.774   5.200 -23.786  1.00  1.19           C  
ATOM   2759  H   ILE A 169       4.103   6.173 -22.516  1.00  1.19           H  
ATOM   2760  HA  ILE A 169       6.017   8.288 -21.787  1.00  1.19           H  
ATOM   2761  HB  ILE A 169       5.589   6.691 -24.302  1.00  1.19           H  
ATOM   2762 1HG1 ILE A 169       7.783   6.626 -22.228  1.00  1.19           H  
ATOM   2763 2HG1 ILE A 169       6.386   5.539 -22.247  1.00  1.19           H  
ATOM   2764 1HG2 ILE A 169       7.714   7.618 -25.082  1.00  1.19           H  
ATOM   2765 2HG2 ILE A 169       6.499   8.898 -24.880  1.00  1.19           H  
ATOM   2766 3HG2 ILE A 169       7.773   8.682 -23.657  1.00  1.19           H  
ATOM   2767 1HD1 ILE A 169       8.328   4.469 -23.198  1.00  1.19           H  
ATOM   2768 2HD1 ILE A 169       7.060   4.681 -24.423  1.00  1.19           H  
ATOM   2769 3HD1 ILE A 169       8.464   5.761 -24.409  1.00  1.19           H  
ATOM   2770  N   ASN A 170       3.776   8.945 -24.155  1.00  1.56           N  
ATOM   2771  CA  ASN A 170       3.165  10.046 -24.903  1.00  1.56           C  
ATOM   2772  C   ASN A 170       2.304  11.037 -24.097  1.00  1.56           C  
ATOM   2773  O   ASN A 170       2.116  12.171 -24.545  1.00  1.56           O  
ATOM   2774  CB  ASN A 170       2.354   9.500 -26.059  1.00  1.56           C  
ATOM   2775  CG  ASN A 170       3.234   8.953 -27.170  1.00  1.56           C  
ATOM   2776  OD1 ASN A 170       4.431   9.262 -27.251  1.00  1.56           O  
ATOM   2777  ND2 ASN A 170       2.653   8.164 -28.037  1.00  1.56           N  
ATOM   2778  H   ASN A 170       3.499   7.995 -24.397  1.00  1.56           H  
ATOM   2779  HA  ASN A 170       3.980  10.632 -25.329  1.00  1.56           H  
ATOM   2780 1HB  ASN A 170       1.696   8.708 -25.697  1.00  1.56           H  
ATOM   2781 2HB  ASN A 170       1.722  10.289 -26.463  1.00  1.56           H  
ATOM   2782 1HD2 ASN A 170       3.180   7.782 -28.795  1.00  1.56           H  
ATOM   2783 2HD2 ASN A 170       1.682   7.956 -27.948  1.00  1.56           H  
ATOM   2784  N   GLU A 171       1.762  10.626 -22.948  1.00  2.04           N  
ATOM   2785  CA  GLU A 171       0.904  11.518 -22.162  1.00  2.04           C  
ATOM   2786  C   GLU A 171       0.970  11.229 -20.660  1.00  2.04           C  
ATOM   2787  O   GLU A 171       1.368  12.103 -19.888  1.00  2.04           O  
ATOM   2788  OXT GLU A 171       0.319  10.290 -20.208  1.00  2.04           O  
ATOM   2789  CB  GLU A 171      -0.553  11.428 -22.650  1.00  2.04           C  
ATOM   2790  CG  GLU A 171      -1.525  12.385 -21.934  1.00  2.04           C  
ATOM   2791  CD  GLU A 171      -2.943  12.375 -22.503  1.00  2.04           C  
ATOM   2792  OE1 GLU A 171      -3.185  11.677 -23.459  1.00  2.04           O  
ATOM   2793  OE2 GLU A 171      -3.774  13.075 -21.972  1.00  2.04           O  
ATOM   2794  H   GLU A 171       1.954   9.690 -22.623  1.00  2.04           H  
ATOM   2795  HA  GLU A 171       1.249  12.541 -22.315  1.00  2.04           H  
ATOM   2796 1HB  GLU A 171      -0.593  11.648 -23.717  1.00  2.04           H  
ATOM   2797 2HB  GLU A 171      -0.919  10.409 -22.513  1.00  2.04           H  
ATOM   2798 1HG  GLU A 171      -1.571  12.112 -20.880  1.00  2.04           H  
ATOM   2799 2HG  GLU A 171      -1.125  13.397 -21.997  1.00  2.04           H  
TER    2800
ENDMDL

REMARK ID 637219 MODEL 4 ORF073
PFRMAT TS
TARGET ORF073
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.892   0.061   0.535  1.00  2.08           N  
ATOM      2  CA  MET A   1       2.097  -0.249  -0.222  1.00  2.08           C  
ATOM      3  C   MET A   1       2.899   1.007  -0.518  1.00  2.08           C  
ATOM      4  O   MET A   1       2.385   1.967  -1.092  1.00  2.08           O  
ATOM      5  CB  MET A   1       1.739  -0.957  -1.534  1.00  2.08           C  
ATOM      6  CG  MET A   1       2.943  -1.360  -2.387  1.00  2.08           C  
ATOM      7  SD  MET A   1       2.496  -2.228  -3.905  1.00  2.08           S  
ATOM      8  CE  MET A   1       2.028  -3.824  -3.289  1.00  2.08           C  
ATOM      9 1H   MET A   1       0.558  -0.771   0.997  1.00  2.08           H  
ATOM     10 2H   MET A   1       1.104   0.768   1.224  1.00  2.08           H  
ATOM     11 3H   MET A   1       0.181   0.407  -0.093  1.00  2.08           H  
ATOM     12  HA  MET A   1       2.724  -0.909   0.377  1.00  2.08           H  
ATOM     13 1HB  MET A   1       1.165  -1.855  -1.317  1.00  2.08           H  
ATOM     14 2HB  MET A   1       1.111  -0.303  -2.139  1.00  2.08           H  
ATOM     15 1HG  MET A   1       3.494  -0.469  -2.662  1.00  2.08           H  
ATOM     16 2HG  MET A   1       3.607  -1.998  -1.807  1.00  2.08           H  
ATOM     17 1HE  MET A   1       1.727  -4.462  -4.120  1.00  2.08           H  
ATOM     18 2HE  MET A   1       2.875  -4.276  -2.771  1.00  2.08           H  
ATOM     19 3HE  MET A   1       1.194  -3.716  -2.595  1.00  2.08           H  
ATOM     20  N   ASP A   2       4.171   1.006  -0.126  1.00  1.83           N  
ATOM     21  CA  ASP A   2       5.055   2.136  -0.414  1.00  1.83           C  
ATOM     22  C   ASP A   2       5.130   2.332  -1.916  1.00  1.83           C  
ATOM     23  O   ASP A   2       5.163   1.356  -2.670  1.00  1.83           O  
ATOM     24  CB  ASP A   2       6.468   1.953   0.140  1.00  1.83           C  
ATOM     25  CG  ASP A   2       7.301   3.260   0.058  1.00  1.83           C  
ATOM     26  OD1 ASP A   2       7.286   3.992   1.017  1.00  1.83           O  
ATOM     27  OD2 ASP A   2       7.898   3.537  -0.974  1.00  1.83           O  
ATOM     28  H   ASP A   2       4.549   0.204   0.360  1.00  1.83           H  
ATOM     29  HA  ASP A   2       4.628   3.038   0.027  1.00  1.83           H  
ATOM     30 1HB  ASP A   2       6.415   1.638   1.182  1.00  1.83           H  
ATOM     31 2HB  ASP A   2       6.983   1.167  -0.414  1.00  1.83           H  
ATOM     32  N   LYS A   3       5.178   3.583  -2.349  1.00  1.59           N  
ATOM     33  CA  LYS A   3       5.221   3.906  -3.766  1.00  1.59           C  
ATOM     34  C   LYS A   3       6.445   3.287  -4.462  1.00  1.59           C  
ATOM     35  O   LYS A   3       6.384   2.968  -5.653  1.00  1.59           O  
ATOM     36  CB  LYS A   3       5.207   5.423  -3.927  1.00  1.59           C  
ATOM     37  CG  LYS A   3       3.886   6.027  -3.466  1.00  1.59           C  
ATOM     38  CD  LYS A   3       3.818   7.540  -3.605  1.00  1.59           C  
ATOM     39  CE  LYS A   3       2.573   8.059  -2.898  1.00  1.59           C  
ATOM     40  NZ  LYS A   3       2.412   9.510  -2.997  1.00  1.59           N  
ATOM     41  H   LYS A   3       5.176   4.333  -1.670  1.00  1.59           H  
ATOM     42  HA  LYS A   3       4.324   3.499  -4.233  1.00  1.59           H  
ATOM     43 1HB  LYS A   3       6.016   5.862  -3.339  1.00  1.59           H  
ATOM     44 2HB  LYS A   3       5.368   5.688  -4.971  1.00  1.59           H  
ATOM     45 1HG  LYS A   3       3.078   5.585  -4.044  1.00  1.59           H  
ATOM     46 2HG  LYS A   3       3.731   5.768  -2.418  1.00  1.59           H  
ATOM     47 1HD  LYS A   3       4.702   8.002  -3.167  1.00  1.59           H  
ATOM     48 2HD  LYS A   3       3.759   7.819  -4.660  1.00  1.59           H  
ATOM     49 1HE  LYS A   3       1.686   7.586  -3.309  1.00  1.59           H  
ATOM     50 2HE  LYS A   3       2.653   7.797  -1.846  1.00  1.59           H  
ATOM     51 1HZ  LYS A   3       1.552   9.759  -2.468  1.00  1.59           H  
ATOM     52 2HZ  LYS A   3       3.195   9.992  -2.608  1.00  1.59           H  
ATOM     53 3HZ  LYS A   3       2.281   9.781  -3.982  1.00  1.59           H  
ATOM     54  N   LYS A   4       7.559   3.104  -3.734  1.00  1.37           N  
ATOM     55  CA  LYS A   4       8.740   2.491  -4.334  1.00  1.37           C  
ATOM     56  C   LYS A   4       8.425   1.041  -4.686  1.00  1.37           C  
ATOM     57  O   LYS A   4       8.701   0.586  -5.796  1.00  1.37           O  
ATOM     58  CB  LYS A   4       9.943   2.566  -3.394  1.00  1.37           C  
ATOM     59  CG  LYS A   4      11.252   1.993  -3.974  1.00  1.37           C  
ATOM     60  CD  LYS A   4      12.414   2.166  -2.989  1.00  1.37           C  
ATOM     61  CE  LYS A   4      13.758   1.736  -3.597  1.00  1.37           C  
ATOM     62  NZ  LYS A   4      13.810   0.277  -3.881  1.00  1.37           N  
ATOM     63  H   LYS A   4       7.587   3.361  -2.741  1.00  1.37           H  
ATOM     64  HA  LYS A   4       8.981   3.019  -5.256  1.00  1.37           H  
ATOM     65 1HB  LYS A   4      10.117   3.605  -3.114  1.00  1.37           H  
ATOM     66 2HB  LYS A   4       9.713   2.024  -2.474  1.00  1.37           H  
ATOM     67 1HG  LYS A   4      11.122   0.926  -4.189  1.00  1.37           H  
ATOM     68 2HG  LYS A   4      11.493   2.504  -4.905  1.00  1.37           H  
ATOM     69 1HD  LYS A   4      12.479   3.212  -2.688  1.00  1.37           H  
ATOM     70 2HD  LYS A   4      12.221   1.564  -2.102  1.00  1.37           H  
ATOM     71 1HE  LYS A   4      13.919   2.279  -4.527  1.00  1.37           H  
ATOM     72 2HE  LYS A   4      14.555   1.985  -2.899  1.00  1.37           H  
ATOM     73 1HZ  LYS A   4      14.696   0.027  -4.282  1.00  1.37           H  
ATOM     74 2HZ  LYS A   4      13.669  -0.253  -3.040  1.00  1.37           H  
ATOM     75 3HZ  LYS A   4      13.074   0.023  -4.555  1.00  1.37           H  
ATOM     76  N   SER A   5       7.820   0.314  -3.739  1.00  1.20           N  
ATOM     77  CA  SER A   5       7.467  -1.086  -3.965  1.00  1.20           C  
ATOM     78  C   SER A   5       6.455  -1.188  -5.091  1.00  1.20           C  
ATOM     79  O   SER A   5       6.532  -2.087  -5.929  1.00  1.20           O  
ATOM     80  CB  SER A   5       6.909  -1.723  -2.707  1.00  1.20           C  
ATOM     81  OG  SER A   5       7.895  -1.822  -1.711  1.00  1.20           O  
ATOM     82  H   SER A   5       7.593   0.753  -2.856  1.00  1.20           H  
ATOM     83  HA  SER A   5       8.367  -1.628  -4.263  1.00  1.20           H  
ATOM     84 1HB  SER A   5       6.081  -1.115  -2.340  1.00  1.20           H  
ATOM     85 2HB  SER A   5       6.511  -2.710  -2.939  1.00  1.20           H  
ATOM     86  HG  SER A   5       8.544  -2.447  -2.046  1.00  1.20           H  
ATOM     87  N   LEU A   6       5.520  -0.239  -5.136  1.00  1.08           N  
ATOM     88  CA  LEU A   6       4.532  -0.236  -6.199  1.00  1.08           C  
ATOM     89  C   LEU A   6       5.248  -0.145  -7.532  1.00  1.08           C  
ATOM     90  O   LEU A   6       5.040  -0.989  -8.404  1.00  1.08           O  
ATOM     91  CB  LEU A   6       3.574   0.943  -6.050  1.00  1.08           C  
ATOM     92  CG  LEU A   6       2.533   1.076  -7.136  1.00  1.08           C  
ATOM     93  CD1 LEU A   6       1.637  -0.133  -7.105  1.00  1.08           C  
ATOM     94  CD2 LEU A   6       1.748   2.366  -6.928  1.00  1.08           C  
ATOM     95  H   LEU A   6       5.488   0.473  -4.403  1.00  1.08           H  
ATOM     96  HA  LEU A   6       3.975  -1.166  -6.174  1.00  1.08           H  
ATOM     97 1HB  LEU A   6       3.067   0.863  -5.087  1.00  1.08           H  
ATOM     98 2HB  LEU A   6       4.152   1.855  -6.051  1.00  1.08           H  
ATOM     99  HG  LEU A   6       3.022   1.101  -8.107  1.00  1.08           H  
ATOM    100 1HD1 LEU A   6       0.908  -0.035  -7.886  1.00  1.08           H  
ATOM    101 2HD1 LEU A   6       2.229  -1.035  -7.264  1.00  1.08           H  
ATOM    102 3HD1 LEU A   6       1.134  -0.194  -6.141  1.00  1.08           H  
ATOM    103 1HD2 LEU A   6       0.997   2.469  -7.716  1.00  1.08           H  
ATOM    104 2HD2 LEU A   6       1.255   2.341  -5.956  1.00  1.08           H  
ATOM    105 3HD2 LEU A   6       2.433   3.213  -6.966  1.00  1.08           H  
ATOM    106  N   TYR A   7       6.156   0.825  -7.662  1.00  1.00           N  
ATOM    107  CA  TYR A   7       6.923   0.980  -8.886  1.00  1.00           C  
ATOM    108  C   TYR A   7       7.620  -0.309  -9.270  1.00  1.00           C  
ATOM    109  O   TYR A   7       7.510  -0.747 -10.416  1.00  1.00           O  
ATOM    110  CB  TYR A   7       7.981   2.079  -8.743  1.00  1.00           C  
ATOM    111  CG  TYR A   7       8.934   2.176  -9.943  1.00  1.00           C  
ATOM    112  CD1 TYR A   7       8.570   2.838 -11.106  1.00  1.00           C  
ATOM    113  CD2 TYR A   7      10.190   1.584  -9.862  1.00  1.00           C  
ATOM    114  CE1 TYR A   7       9.441   2.912 -12.171  1.00  1.00           C  
ATOM    115  CE2 TYR A   7      11.061   1.658 -10.928  1.00  1.00           C  
ATOM    116  CZ  TYR A   7      10.689   2.322 -12.081  1.00  1.00           C  
ATOM    117  OH  TYR A   7      11.559   2.404 -13.146  1.00  1.00           O  
ATOM    118  H   TYR A   7       6.302   1.489  -6.900  1.00  1.00           H  
ATOM    119  HA  TYR A   7       6.237   1.248  -9.689  1.00  1.00           H  
ATOM    120 1HB  TYR A   7       7.499   3.034  -8.599  1.00  1.00           H  
ATOM    121 2HB  TYR A   7       8.578   1.892  -7.862  1.00  1.00           H  
ATOM    122  HD1 TYR A   7       7.612   3.299 -11.183  1.00  1.00           H  
ATOM    123  HD2 TYR A   7      10.485   1.058  -8.952  1.00  1.00           H  
ATOM    124  HE1 TYR A   7       9.149   3.437 -13.076  1.00  1.00           H  
ATOM    125  HE2 TYR A   7      12.045   1.192 -10.860  1.00  1.00           H  
ATOM    126  HH  TYR A   7      12.387   1.973 -12.917  1.00  1.00           H  
ATOM    127  N   GLU A   8       8.341  -0.919  -8.327  1.00  0.95           N  
ATOM    128  CA  GLU A   8       9.084  -2.132  -8.641  1.00  0.95           C  
ATOM    129  C   GLU A   8       8.172  -3.286  -9.062  1.00  0.95           C  
ATOM    130  O   GLU A   8       8.475  -4.009 -10.011  1.00  0.95           O  
ATOM    131  CB  GLU A   8       9.939  -2.552  -7.437  1.00  0.95           C  
ATOM    132  CG  GLU A   8      11.108  -1.600  -7.138  1.00  0.95           C  
ATOM    133  CD  GLU A   8      11.922  -1.988  -5.918  1.00  0.95           C  
ATOM    134  OE1 GLU A   8      11.618  -2.976  -5.291  1.00  0.95           O  
ATOM    135  OE2 GLU A   8      12.845  -1.258  -5.591  1.00  0.95           O  
ATOM    136  H   GLU A   8       8.385  -0.515  -7.390  1.00  0.95           H  
ATOM    137  HA  GLU A   8       9.752  -1.909  -9.471  1.00  0.95           H  
ATOM    138 1HB  GLU A   8       9.306  -2.594  -6.548  1.00  0.95           H  
ATOM    139 2HB  GLU A   8      10.341  -3.550  -7.604  1.00  0.95           H  
ATOM    140 1HG  GLU A   8      11.764  -1.568  -8.007  1.00  0.95           H  
ATOM    141 2HG  GLU A   8      10.704  -0.598  -6.991  1.00  0.95           H  
ATOM    142  N   ASN A   9       7.020  -3.444  -8.412  1.00  0.92           N  
ATOM    143  CA  ASN A   9       6.125  -4.540  -8.779  1.00  0.92           C  
ATOM    144  C   ASN A   9       5.561  -4.324 -10.178  1.00  0.92           C  
ATOM    145  O   ASN A   9       5.498  -5.248 -11.001  1.00  0.92           O  
ATOM    146  CB  ASN A   9       5.004  -4.644  -7.768  1.00  0.92           C  
ATOM    147  CG  ASN A   9       5.463  -5.199  -6.444  1.00  0.92           C  
ATOM    148  OD1 ASN A   9       6.502  -5.865  -6.347  1.00  0.92           O  
ATOM    149  ND2 ASN A   9       4.706  -4.936  -5.416  1.00  0.92           N  
ATOM    150  H   ASN A   9       6.781  -2.827  -7.634  1.00  0.92           H  
ATOM    151  HA  ASN A   9       6.694  -5.469  -8.789  1.00  0.92           H  
ATOM    152 1HB  ASN A   9       4.584  -3.646  -7.598  1.00  0.92           H  
ATOM    153 2HB  ASN A   9       4.209  -5.271  -8.165  1.00  0.92           H  
ATOM    154 1HD2 ASN A   9       4.957  -5.273  -4.511  1.00  0.92           H  
ATOM    155 2HD2 ASN A   9       3.877  -4.390  -5.534  1.00  0.92           H  
ATOM    156  N   VAL A  10       5.197  -3.079 -10.458  1.00  0.91           N  
ATOM    157  CA  VAL A  10       4.649  -2.678 -11.735  1.00  0.91           C  
ATOM    158  C   VAL A  10       5.690  -2.852 -12.839  1.00  0.91           C  
ATOM    159  O   VAL A  10       5.389  -3.371 -13.922  1.00  0.91           O  
ATOM    160  CB  VAL A  10       4.155  -1.227 -11.612  1.00  0.91           C  
ATOM    161  CG1 VAL A  10       3.790  -0.683 -12.888  1.00  0.91           C  
ATOM    162  CG2 VAL A  10       2.902  -1.185 -10.715  1.00  0.91           C  
ATOM    163  H   VAL A  10       5.287  -2.366  -9.730  1.00  0.91           H  
ATOM    164  HA  VAL A  10       3.794  -3.314 -11.961  1.00  0.91           H  
ATOM    165  HB  VAL A  10       4.951  -0.616 -11.183  1.00  0.91           H  
ATOM    166 1HG1 VAL A  10       3.444   0.342 -12.743  1.00  0.91           H  
ATOM    167 2HG1 VAL A  10       4.652  -0.692 -13.555  1.00  0.91           H  
ATOM    168 3HG1 VAL A  10       2.996  -1.282 -13.301  1.00  0.91           H  
ATOM    169 1HG2 VAL A  10       2.557  -0.159 -10.616  1.00  0.91           H  
ATOM    170 2HG2 VAL A  10       2.119  -1.788 -11.166  1.00  0.91           H  
ATOM    171 3HG2 VAL A  10       3.133  -1.580  -9.735  1.00  0.91           H  
ATOM    172  N   LEU A  11       6.923  -2.441 -12.556  1.00  0.92           N  
ATOM    173  CA  LEU A  11       8.016  -2.564 -13.500  1.00  0.92           C  
ATOM    174  C   LEU A  11       8.309  -4.025 -13.822  1.00  0.92           C  
ATOM    175  O   LEU A  11       8.398  -4.396 -14.991  1.00  0.92           O  
ATOM    176  CB  LEU A  11       9.277  -1.908 -12.953  1.00  0.92           C  
ATOM    177  CG  LEU A  11      10.480  -1.986 -13.872  1.00  0.92           C  
ATOM    178  CD1 LEU A  11      10.149  -1.258 -15.172  1.00  0.92           C  
ATOM    179  CD2 LEU A  11      11.673  -1.366 -13.187  1.00  0.92           C  
ATOM    180  H   LEU A  11       7.110  -2.008 -11.656  1.00  0.92           H  
ATOM    181  HA  LEU A  11       7.732  -2.051 -14.415  1.00  0.92           H  
ATOM    182 1HB  LEU A  11       9.067  -0.858 -12.744  1.00  0.92           H  
ATOM    183 2HB  LEU A  11       9.538  -2.396 -12.013  1.00  0.92           H  
ATOM    184  HG  LEU A  11      10.697  -3.030 -14.105  1.00  0.92           H  
ATOM    185 1HD1 LEU A  11      11.003  -1.312 -15.847  1.00  0.92           H  
ATOM    186 2HD1 LEU A  11       9.286  -1.728 -15.642  1.00  0.92           H  
ATOM    187 3HD1 LEU A  11       9.922  -0.213 -14.953  1.00  0.92           H  
ATOM    188 1HD2 LEU A  11      12.540  -1.420 -13.845  1.00  0.92           H  
ATOM    189 2HD2 LEU A  11      11.452  -0.336 -12.965  1.00  0.92           H  
ATOM    190 3HD2 LEU A  11      11.881  -1.904 -12.261  1.00  0.92           H  
ATOM    191  N   LEU A  12       8.389  -4.883 -12.807  1.00  0.95           N  
ATOM    192  CA  LEU A  12       8.699  -6.278 -13.088  1.00  0.95           C  
ATOM    193  C   LEU A  12       7.654  -6.886 -14.007  1.00  0.95           C  
ATOM    194  O   LEU A  12       7.992  -7.576 -14.985  1.00  0.95           O  
ATOM    195  CB  LEU A  12       8.731  -7.066 -11.776  1.00  0.95           C  
ATOM    196  CG  LEU A  12       9.910  -6.785 -10.872  1.00  0.95           C  
ATOM    197  CD1 LEU A  12       9.681  -7.457  -9.534  1.00  0.95           C  
ATOM    198  CD2 LEU A  12      11.162  -7.305 -11.536  1.00  0.95           C  
ATOM    199  H   LEU A  12       8.292  -4.562 -11.843  1.00  0.95           H  
ATOM    200  HA  LEU A  12       9.672  -6.330 -13.567  1.00  0.95           H  
ATOM    201 1HB  LEU A  12       7.822  -6.836 -11.214  1.00  0.95           H  
ATOM    202 2HB  LEU A  12       8.736  -8.125 -12.010  1.00  0.95           H  
ATOM    203  HG  LEU A  12      10.011  -5.720 -10.712  1.00  0.95           H  
ATOM    204 1HD1 LEU A  12      10.526  -7.257  -8.877  1.00  0.95           H  
ATOM    205 2HD1 LEU A  12       8.769  -7.056  -9.085  1.00  0.95           H  
ATOM    206 3HD1 LEU A  12       9.576  -8.530  -9.677  1.00  0.95           H  
ATOM    207 1HD2 LEU A  12      12.020  -7.108 -10.896  1.00  0.95           H  
ATOM    208 2HD2 LEU A  12      11.068  -8.379 -11.702  1.00  0.95           H  
ATOM    209 3HD2 LEU A  12      11.299  -6.802 -12.495  1.00  0.95           H  
ATOM    210  N   LYS A  13       6.390  -6.554 -13.779  1.00  1.00           N  
ATOM    211  CA  LYS A  13       5.347  -7.069 -14.641  1.00  1.00           C  
ATOM    212  C   LYS A  13       5.492  -6.493 -16.060  1.00  1.00           C  
ATOM    213  O   LYS A  13       5.388  -7.222 -17.053  1.00  1.00           O  
ATOM    214  CB  LYS A  13       3.997  -6.727 -14.020  1.00  1.00           C  
ATOM    215  CG  LYS A  13       3.712  -7.492 -12.750  1.00  1.00           C  
ATOM    216  CD  LYS A  13       2.414  -7.092 -12.098  1.00  1.00           C  
ATOM    217  CE  LYS A  13       2.239  -7.819 -10.766  1.00  1.00           C  
ATOM    218  NZ  LYS A  13       1.000  -7.415 -10.066  1.00  1.00           N  
ATOM    219  H   LYS A  13       6.144  -5.975 -12.970  1.00  1.00           H  
ATOM    220  HA  LYS A  13       5.443  -8.148 -14.710  1.00  1.00           H  
ATOM    221 1HB  LYS A  13       3.953  -5.660 -13.795  1.00  1.00           H  
ATOM    222 2HB  LYS A  13       3.209  -6.959 -14.721  1.00  1.00           H  
ATOM    223 1HG  LYS A  13       3.652  -8.536 -13.009  1.00  1.00           H  
ATOM    224 2HG  LYS A  13       4.527  -7.348 -12.045  1.00  1.00           H  
ATOM    225 1HD  LYS A  13       2.403  -6.012 -11.930  1.00  1.00           H  
ATOM    226 2HD  LYS A  13       1.587  -7.355 -12.750  1.00  1.00           H  
ATOM    227 1HE  LYS A  13       2.196  -8.888 -10.948  1.00  1.00           H  
ATOM    228 2HE  LYS A  13       3.095  -7.600 -10.128  1.00  1.00           H  
ATOM    229 1HZ  LYS A  13       0.904  -7.920  -9.200  1.00  1.00           H  
ATOM    230 2HZ  LYS A  13       1.008  -6.432  -9.876  1.00  1.00           H  
ATOM    231 3HZ  LYS A  13       0.184  -7.638 -10.650  1.00  1.00           H  
ATOM    232  N   SER A  14       5.831  -5.202 -16.153  1.00  1.07           N  
ATOM    233  CA  SER A  14       5.972  -4.480 -17.422  1.00  1.07           C  
ATOM    234  C   SER A  14       7.096  -5.040 -18.281  1.00  1.07           C  
ATOM    235  O   SER A  14       7.006  -5.047 -19.510  1.00  1.07           O  
ATOM    236  CB  SER A  14       6.201  -3.013 -17.149  1.00  1.07           C  
ATOM    237  OG  SER A  14       5.101  -2.465 -16.492  1.00  1.07           O  
ATOM    238  H   SER A  14       5.931  -4.662 -15.293  1.00  1.07           H  
ATOM    239  HA  SER A  14       5.054  -4.583 -17.989  1.00  1.07           H  
ATOM    240 1HB  SER A  14       7.092  -2.884 -16.553  1.00  1.07           H  
ATOM    241 2HB  SER A  14       6.361  -2.493 -18.091  1.00  1.07           H  
ATOM    242  HG  SER A  14       5.140  -2.831 -15.573  1.00  1.07           H  
ATOM    243  N   THR A  15       8.136  -5.545 -17.625  1.00  1.15           N  
ATOM    244  CA  THR A  15       9.297  -6.114 -18.293  1.00  1.15           C  
ATOM    245  C   THR A  15       9.072  -7.550 -18.753  1.00  1.15           C  
ATOM    246  O   THR A  15       9.950  -8.135 -19.391  1.00  1.15           O  
ATOM    247  CB  THR A  15      10.540  -6.086 -17.381  1.00  1.15           C  
ATOM    248  OG1 THR A  15      10.274  -6.832 -16.164  1.00  1.15           O  
ATOM    249  CG2 THR A  15      10.934  -4.640 -17.046  1.00  1.15           C  
ATOM    250  H   THR A  15       8.138  -5.474 -16.606  1.00  1.15           H  
ATOM    251  HA  THR A  15       9.509  -5.510 -19.174  1.00  1.15           H  
ATOM    252  HB  THR A  15      11.373  -6.559 -17.895  1.00  1.15           H  
ATOM    253  HG1 THR A  15       9.335  -6.713 -15.901  1.00  1.15           H  
ATOM    254 1HG2 THR A  15      11.816  -4.641 -16.408  1.00  1.15           H  
ATOM    255 2HG2 THR A  15      11.152  -4.105 -17.968  1.00  1.15           H  
ATOM    256 3HG2 THR A  15      10.134  -4.145 -16.540  1.00  1.15           H  
ATOM    257  N   GLY A  16       7.923  -8.145 -18.416  1.00  1.25           N  
ATOM    258  CA  GLY A  16       7.674  -9.525 -18.794  1.00  1.25           C  
ATOM    259  C   GLY A  16       8.376 -10.530 -17.885  1.00  1.25           C  
ATOM    260  O   GLY A  16       8.676 -11.646 -18.308  1.00  1.25           O  
ATOM    261  H   GLY A  16       7.199  -7.640 -17.908  1.00  1.25           H  
ATOM    262 1HA  GLY A  16       6.598  -9.706 -18.767  1.00  1.25           H  
ATOM    263 2HA  GLY A  16       7.991  -9.680 -19.823  1.00  1.25           H  
ATOM    264  N   SER A  17       8.636 -10.149 -16.628  1.00  1.33           N  
ATOM    265  CA  SER A  17       9.317 -11.042 -15.691  1.00  1.33           C  
ATOM    266  C   SER A  17       8.319 -11.980 -14.985  1.00  1.33           C  
ATOM    267  O   SER A  17       8.695 -12.825 -14.174  1.00  1.33           O  
ATOM    268  CB  SER A  17      10.110 -10.223 -14.683  1.00  1.33           C  
ATOM    269  OG  SER A  17      11.141  -9.484 -15.321  1.00  1.33           O  
ATOM    270  H   SER A  17       8.373  -9.219 -16.297  1.00  1.33           H  
ATOM    271  HA  SER A  17      10.018 -11.657 -16.254  1.00  1.33           H  
ATOM    272 1HB  SER A  17       9.452  -9.545 -14.151  1.00  1.33           H  
ATOM    273 2HB  SER A  17      10.548 -10.895 -13.949  1.00  1.33           H  
ATOM    274  HG  SER A  17      10.745  -8.636 -15.640  1.00  1.33           H  
ATOM    275  N   LEU A  18       7.040 -11.781 -15.297  1.00  1.38           N  
ATOM    276  CA  LEU A  18       5.898 -12.516 -14.773  1.00  1.38           C  
ATOM    277  C   LEU A  18       5.141 -13.182 -15.952  1.00  1.38           C  
ATOM    278  O   LEU A  18       5.369 -12.790 -17.095  1.00  1.38           O  
ATOM    279  CB  LEU A  18       5.042 -11.575 -13.905  1.00  1.38           C  
ATOM    280  CG  LEU A  18       5.637 -11.322 -12.487  1.00  1.38           C  
ATOM    281  CD1 LEU A  18       6.530 -10.072 -12.478  1.00  1.38           C  
ATOM    282  CD2 LEU A  18       4.507 -11.209 -11.493  1.00  1.38           C  
ATOM    283  H   LEU A  18       6.856 -11.059 -15.974  1.00  1.38           H  
ATOM    284  HA  LEU A  18       6.294 -13.288 -14.124  1.00  1.38           H  
ATOM    285 1HB  LEU A  18       4.995 -10.612 -14.406  1.00  1.38           H  
ATOM    286 2HB  LEU A  18       4.039 -11.926 -13.801  1.00  1.38           H  
ATOM    287  HG  LEU A  18       6.268 -12.171 -12.214  1.00  1.38           H  
ATOM    288 1HD1 LEU A  18       6.945  -9.933 -11.481  1.00  1.38           H  
ATOM    289 2HD1 LEU A  18       7.333 -10.177 -13.178  1.00  1.38           H  
ATOM    290 3HD1 LEU A  18       5.954  -9.220 -12.735  1.00  1.38           H  
ATOM    291 1HD2 LEU A  18       4.914 -11.058 -10.493  1.00  1.38           H  
ATOM    292 2HD2 LEU A  18       3.879 -10.381 -11.751  1.00  1.38           H  
ATOM    293 3HD2 LEU A  18       3.918 -12.126 -11.510  1.00  1.38           H  
ATOM    294  N   PRO A  19       4.272 -14.197 -15.714  1.00  1.38           N  
ATOM    295  CA  PRO A  19       3.561 -15.000 -16.718  1.00  1.38           C  
ATOM    296  C   PRO A  19       2.783 -14.240 -17.799  1.00  1.38           C  
ATOM    297  O   PRO A  19       2.179 -13.190 -17.563  1.00  1.38           O  
ATOM    298  CB  PRO A  19       2.592 -15.811 -15.850  1.00  1.38           C  
ATOM    299  CG  PRO A  19       3.287 -15.945 -14.522  1.00  1.38           C  
ATOM    300  CD  PRO A  19       3.967 -14.625 -14.312  1.00  1.38           C  
ATOM    301  HA  PRO A  19       4.288 -15.675 -17.195  1.00  1.38           H  
ATOM    302 1HB  PRO A  19       1.627 -15.286 -15.780  1.00  1.38           H  
ATOM    303 2HB  PRO A  19       2.390 -16.782 -16.325  1.00  1.38           H  
ATOM    304 1HG  PRO A  19       2.553 -16.173 -13.733  1.00  1.38           H  
ATOM    305 2HG  PRO A  19       3.994 -16.786 -14.549  1.00  1.38           H  
ATOM    306 1HD  PRO A  19       3.258 -13.949 -13.831  1.00  1.38           H  
ATOM    307 2HD  PRO A  19       4.862 -14.797 -13.713  1.00  1.38           H  
ATOM    308  N   LYS A  20       2.828 -14.823 -19.002  1.00  1.34           N  
ATOM    309  CA  LYS A  20       2.218 -14.305 -20.227  1.00  1.34           C  
ATOM    310  C   LYS A  20       0.693 -14.265 -20.233  1.00  1.34           C  
ATOM    311  O   LYS A  20       0.019 -15.101 -19.629  1.00  1.34           O  
ATOM    312  CB  LYS A  20       2.684 -15.126 -21.425  1.00  1.34           C  
ATOM    313  CG  LYS A  20       4.166 -14.977 -21.756  1.00  1.34           C  
ATOM    314  CD  LYS A  20       4.546 -15.807 -22.979  1.00  1.34           C  
ATOM    315  CE  LYS A  20       6.027 -15.670 -23.312  1.00  1.34           C  
ATOM    316  NZ  LYS A  20       6.408 -16.497 -24.490  1.00  1.34           N  
ATOM    317  H   LYS A  20       3.342 -15.688 -19.078  1.00  1.34           H  
ATOM    318  HA  LYS A  20       2.568 -13.281 -20.361  1.00  1.34           H  
ATOM    319 1HB  LYS A  20       2.488 -16.182 -21.238  1.00  1.34           H  
ATOM    320 2HB  LYS A  20       2.107 -14.841 -22.307  1.00  1.34           H  
ATOM    321 1HG  LYS A  20       4.390 -13.928 -21.952  1.00  1.34           H  
ATOM    322 2HG  LYS A  20       4.763 -15.303 -20.903  1.00  1.34           H  
ATOM    323 1HD  LYS A  20       4.322 -16.857 -22.788  1.00  1.34           H  
ATOM    324 2HD  LYS A  20       3.959 -15.479 -23.837  1.00  1.34           H  
ATOM    325 1HE  LYS A  20       6.249 -14.626 -23.527  1.00  1.34           H  
ATOM    326 2HE  LYS A  20       6.617 -15.987 -22.452  1.00  1.34           H  
ATOM    327 1HZ  LYS A  20       7.394 -16.382 -24.679  1.00  1.34           H  
ATOM    328 2HZ  LYS A  20       6.215 -17.470 -24.295  1.00  1.34           H  
ATOM    329 3HZ  LYS A  20       5.875 -16.204 -25.295  1.00  1.34           H  
ATOM    330  N   ALA A  21       0.179 -13.268 -20.948  1.00  1.26           N  
ATOM    331  CA  ALA A  21      -1.241 -13.004 -21.152  1.00  1.26           C  
ATOM    332  C   ALA A  21      -2.000 -14.113 -21.879  1.00  1.26           C  
ATOM    333  O   ALA A  21      -1.471 -14.762 -22.785  1.00  1.26           O  
ATOM    334  CB  ALA A  21      -1.381 -11.731 -21.951  1.00  1.26           C  
ATOM    335  H   ALA A  21       0.828 -12.640 -21.395  1.00  1.26           H  
ATOM    336  HA  ALA A  21      -1.703 -12.875 -20.173  1.00  1.26           H  
ATOM    337 1HB  ALA A  21      -2.406 -11.539 -22.075  1.00  1.26           H  
ATOM    338 2HB  ALA A  21      -0.907 -10.903 -21.433  1.00  1.26           H  
ATOM    339 3HB  ALA A  21      -0.924 -11.856 -22.929  1.00  1.26           H  
ATOM    340  N   LYS A  22      -3.263 -14.279 -21.481  1.00  1.17           N  
ATOM    341  CA  LYS A  22      -4.219 -15.222 -22.059  1.00  1.17           C  
ATOM    342  C   LYS A  22      -5.531 -14.500 -22.382  1.00  1.17           C  
ATOM    343  O   LYS A  22      -5.860 -13.510 -21.748  1.00  1.17           O  
ATOM    344  CB  LYS A  22      -4.486 -16.363 -21.079  1.00  1.17           C  
ATOM    345  CG  LYS A  22      -3.253 -17.210 -20.761  1.00  1.17           C  
ATOM    346  CD  LYS A  22      -3.580 -18.364 -19.828  1.00  1.17           C  
ATOM    347  CE  LYS A  22      -2.332 -19.178 -19.512  1.00  1.17           C  
ATOM    348  NZ  LYS A  22      -2.628 -20.320 -18.602  1.00  1.17           N  
ATOM    349  H   LYS A  22      -3.579 -13.702 -20.720  1.00  1.17           H  
ATOM    350  HA  LYS A  22      -3.809 -15.623 -22.987  1.00  1.17           H  
ATOM    351 1HB  LYS A  22      -4.869 -15.952 -20.144  1.00  1.17           H  
ATOM    352 2HB  LYS A  22      -5.258 -17.018 -21.487  1.00  1.17           H  
ATOM    353 1HG  LYS A  22      -2.838 -17.605 -21.689  1.00  1.17           H  
ATOM    354 2HG  LYS A  22      -2.492 -16.586 -20.287  1.00  1.17           H  
ATOM    355 1HD  LYS A  22      -3.994 -17.974 -18.897  1.00  1.17           H  
ATOM    356 2HD  LYS A  22      -4.322 -19.014 -20.293  1.00  1.17           H  
ATOM    357 1HE  LYS A  22      -1.914 -19.563 -20.441  1.00  1.17           H  
ATOM    358 2HE  LYS A  22      -1.596 -18.528 -19.036  1.00  1.17           H  
ATOM    359 1HZ  LYS A  22      -1.778 -20.833 -18.416  1.00  1.17           H  
ATOM    360 2HZ  LYS A  22      -3.007 -19.970 -17.733  1.00  1.17           H  
ATOM    361 3HZ  LYS A  22      -3.301 -20.933 -19.039  1.00  1.17           H  
ATOM    362  N   ALA A  23      -6.294 -14.974 -23.355  1.00  1.07           N  
ATOM    363  CA  ALA A  23      -7.572 -14.311 -23.630  1.00  1.07           C  
ATOM    364  C   ALA A  23      -8.555 -14.481 -22.450  1.00  1.07           C  
ATOM    365  O   ALA A  23      -8.499 -15.504 -21.764  1.00  1.07           O  
ATOM    366  CB  ALA A  23      -8.193 -14.870 -24.901  1.00  1.07           C  
ATOM    367  H   ALA A  23      -6.007 -15.784 -23.888  1.00  1.07           H  
ATOM    368  HA  ALA A  23      -7.355 -13.259 -23.773  1.00  1.07           H  
ATOM    369 1HB  ALA A  23      -9.130 -14.359 -25.121  1.00  1.07           H  
ATOM    370 2HB  ALA A  23      -7.505 -14.733 -25.733  1.00  1.07           H  
ATOM    371 3HB  ALA A  23      -8.393 -15.931 -24.765  1.00  1.07           H  
ATOM    372  N   PRO A  24      -9.445 -13.497 -22.189  1.00  0.97           N  
ATOM    373  CA  PRO A  24     -10.531 -13.520 -21.223  1.00  0.97           C  
ATOM    374  C   PRO A  24     -11.649 -14.427 -21.685  1.00  0.97           C  
ATOM    375  O   PRO A  24     -11.789 -14.668 -22.886  1.00  0.97           O  
ATOM    376  CB  PRO A  24     -10.994 -12.067 -21.184  1.00  0.97           C  
ATOM    377  CG  PRO A  24     -10.649 -11.531 -22.534  1.00  0.97           C  
ATOM    378  CD  PRO A  24      -9.355 -12.226 -22.906  1.00  0.97           C  
ATOM    379  HA  PRO A  24     -10.138 -13.841 -20.244  1.00  0.97           H  
ATOM    380 1HB  PRO A  24     -12.070 -12.022 -20.972  1.00  0.97           H  
ATOM    381 2HB  PRO A  24     -10.489 -11.542 -20.375  1.00  0.97           H  
ATOM    382 1HG  PRO A  24     -11.461 -11.729 -23.254  1.00  0.97           H  
ATOM    383 2HG  PRO A  24     -10.537 -10.437 -22.487  1.00  0.97           H  
ATOM    384 1HD  PRO A  24      -9.350 -12.364 -23.984  1.00  0.97           H  
ATOM    385 2HD  PRO A  24      -8.494 -11.643 -22.535  1.00  0.97           H  
ATOM    386  N   THR A  25     -12.472 -14.892 -20.751  1.00  0.89           N  
ATOM    387  CA  THR A  25     -13.629 -15.712 -21.099  1.00  0.89           C  
ATOM    388  C   THR A  25     -14.991 -15.138 -20.666  1.00  0.89           C  
ATOM    389  O   THR A  25     -16.017 -15.794 -20.850  1.00  0.89           O  
ATOM    390  CB  THR A  25     -13.458 -17.123 -20.524  1.00  0.89           C  
ATOM    391  OG1 THR A  25     -13.342 -17.051 -19.098  1.00  0.89           O  
ATOM    392  CG2 THR A  25     -12.202 -17.775 -21.102  1.00  0.89           C  
ATOM    393  H   THR A  25     -12.290 -14.683 -19.779  1.00  0.89           H  
ATOM    394  HA  THR A  25     -13.656 -15.804 -22.184  1.00  0.89           H  
ATOM    395  HB  THR A  25     -14.329 -17.726 -20.780  1.00  0.89           H  
ATOM    396  HG1 THR A  25     -14.178 -16.754 -18.728  1.00  0.89           H  
ATOM    397 1HG2 THR A  25     -12.089 -18.777 -20.693  1.00  0.89           H  
ATOM    398 2HG2 THR A  25     -12.292 -17.832 -22.187  1.00  0.89           H  
ATOM    399 3HG2 THR A  25     -11.323 -17.183 -20.845  1.00  0.89           H  
ATOM    400  N   LYS A  26     -14.996 -13.953 -20.048  1.00  0.82           N  
ATOM    401  CA  LYS A  26     -16.245 -13.339 -19.568  1.00  0.82           C  
ATOM    402  C   LYS A  26     -16.100 -11.841 -19.299  1.00  0.82           C  
ATOM    403  O   LYS A  26     -14.986 -11.358 -19.063  1.00  0.82           O  
ATOM    404  CB  LYS A  26     -16.722 -14.020 -18.283  1.00  0.82           C  
ATOM    405  CG  LYS A  26     -15.770 -13.873 -17.094  1.00  0.82           C  
ATOM    406  CD  LYS A  26     -16.298 -14.608 -15.866  1.00  0.82           C  
ATOM    407  CE  LYS A  26     -15.368 -14.435 -14.674  1.00  0.82           C  
ATOM    408  NZ  LYS A  26     -15.872 -15.147 -13.468  1.00  0.82           N  
ATOM    409  H   LYS A  26     -14.128 -13.460 -19.931  1.00  0.82           H  
ATOM    410  HA  LYS A  26     -17.010 -13.460 -20.338  1.00  0.82           H  
ATOM    411 1HB  LYS A  26     -17.681 -13.588 -17.990  1.00  0.82           H  
ATOM    412 2HB  LYS A  26     -16.885 -15.080 -18.464  1.00  0.82           H  
ATOM    413 1HG  LYS A  26     -14.788 -14.267 -17.352  1.00  0.82           H  
ATOM    414 2HG  LYS A  26     -15.668 -12.811 -16.850  1.00  0.82           H  
ATOM    415 1HD  LYS A  26     -17.282 -14.213 -15.608  1.00  0.82           H  
ATOM    416 2HD  LYS A  26     -16.396 -15.669 -16.091  1.00  0.82           H  
ATOM    417 1HE  LYS A  26     -14.384 -14.826 -14.932  1.00  0.82           H  
ATOM    418 2HE  LYS A  26     -15.277 -13.372 -14.446  1.00  0.82           H  
ATOM    419 1HZ  LYS A  26     -15.230 -15.009 -12.702  1.00  0.82           H  
ATOM    420 2HZ  LYS A  26     -16.781 -14.782 -13.217  1.00  0.82           H  
ATOM    421 3HZ  LYS A  26     -15.950 -16.134 -13.667  1.00  0.82           H  
ATOM    422  N   MET A  27     -17.232 -11.131 -19.236  1.00  0.76           N  
ATOM    423  CA  MET A  27     -17.211  -9.720 -18.840  1.00  0.76           C  
ATOM    424  C   MET A  27     -16.730  -9.520 -17.409  1.00  0.76           C  
ATOM    425  O   MET A  27     -17.005 -10.335 -16.523  1.00  0.76           O  
ATOM    426  CB  MET A  27     -18.572  -9.019 -18.998  1.00  0.76           C  
ATOM    427  CG  MET A  27     -19.705  -9.542 -18.131  1.00  0.76           C  
ATOM    428  SD  MET A  27     -21.239  -8.510 -18.223  1.00  0.76           S  
ATOM    429  CE  MET A  27     -21.871  -8.724 -19.891  1.00  0.76           C  
ATOM    430  H   MET A  27     -18.095 -11.585 -19.548  1.00  0.76           H  
ATOM    431  HA  MET A  27     -16.510  -9.224 -19.493  1.00  0.76           H  
ATOM    432 1HB  MET A  27     -18.447  -7.960 -18.772  1.00  0.76           H  
ATOM    433 2HB  MET A  27     -18.882  -9.082 -20.027  1.00  0.76           H  
ATOM    434 1HG  MET A  27     -19.953 -10.558 -18.453  1.00  0.76           H  
ATOM    435 2HG  MET A  27     -19.374  -9.583 -17.094  1.00  0.76           H  
ATOM    436 1HE  MET A  27     -22.782  -8.158 -20.017  1.00  0.76           H  
ATOM    437 2HE  MET A  27     -21.139  -8.358 -20.596  1.00  0.76           H  
ATOM    438 3HE  MET A  27     -22.076  -9.780 -20.080  1.00  0.76           H  
ATOM    439  N   MET A  28     -16.073  -8.383 -17.186  1.00  0.71           N  
ATOM    440  CA  MET A  28     -15.545  -8.001 -15.882  1.00  0.71           C  
ATOM    441  C   MET A  28     -15.921  -6.587 -15.454  1.00  0.71           C  
ATOM    442  O   MET A  28     -15.898  -5.656 -16.253  1.00  0.71           O  
ATOM    443  CB  MET A  28     -14.029  -8.064 -15.923  1.00  0.71           C  
ATOM    444  CG  MET A  28     -13.365  -7.744 -14.627  1.00  0.71           C  
ATOM    445  SD  MET A  28     -11.652  -7.754 -14.757  1.00  0.71           S  
ATOM    446  CE  MET A  28     -11.285  -6.145 -15.384  1.00  0.71           C  
ATOM    447  H   MET A  28     -15.890  -7.786 -17.990  1.00  0.71           H  
ATOM    448  HA  MET A  28     -15.931  -8.696 -15.138  1.00  0.71           H  
ATOM    449 1HB  MET A  28     -13.717  -9.064 -16.217  1.00  0.71           H  
ATOM    450 2HB  MET A  28     -13.662  -7.363 -16.674  1.00  0.71           H  
ATOM    451 1HG  MET A  28     -13.643  -6.763 -14.308  1.00  0.71           H  
ATOM    452 2HG  MET A  28     -13.663  -8.457 -13.861  1.00  0.71           H  
ATOM    453 1HE  MET A  28     -10.210  -6.053 -15.522  1.00  0.71           H  
ATOM    454 2HE  MET A  28     -11.791  -5.989 -16.326  1.00  0.71           H  
ATOM    455 3HE  MET A  28     -11.625  -5.397 -14.667  1.00  0.71           H  
ATOM    456  N   ARG A  29     -16.230  -6.407 -14.178  1.00  0.67           N  
ATOM    457  CA  ARG A  29     -16.480  -5.060 -13.667  1.00  0.67           C  
ATOM    458  C   ARG A  29     -15.150  -4.323 -13.522  1.00  0.67           C  
ATOM    459  O   ARG A  29     -14.228  -4.854 -12.898  1.00  0.67           O  
ATOM    460  CB  ARG A  29     -17.166  -5.132 -12.317  1.00  0.67           C  
ATOM    461  CG  ARG A  29     -17.614  -3.824 -11.798  1.00  0.67           C  
ATOM    462  CD  ARG A  29     -18.418  -3.936 -10.552  1.00  0.67           C  
ATOM    463  NE  ARG A  29     -17.613  -4.410  -9.426  1.00  0.67           N  
ATOM    464  CZ  ARG A  29     -18.096  -4.704  -8.201  1.00  0.67           C  
ATOM    465  NH1 ARG A  29     -19.377  -4.561  -7.945  1.00  0.67           N  
ATOM    466  NH2 ARG A  29     -17.280  -5.136  -7.255  1.00  0.67           N  
ATOM    467  H   ARG A  29     -16.267  -7.199 -13.550  1.00  0.67           H  
ATOM    468  HA  ARG A  29     -17.109  -4.513 -14.364  1.00  0.67           H  
ATOM    469 1HB  ARG A  29     -18.021  -5.791 -12.365  1.00  0.67           H  
ATOM    470 2HB  ARG A  29     -16.476  -5.548 -11.587  1.00  0.67           H  
ATOM    471 1HG  ARG A  29     -16.729  -3.234 -11.571  1.00  0.67           H  
ATOM    472 2HG  ARG A  29     -18.209  -3.308 -12.560  1.00  0.67           H  
ATOM    473 1HD  ARG A  29     -18.820  -2.950 -10.299  1.00  0.67           H  
ATOM    474 2HD  ARG A  29     -19.240  -4.634 -10.708  1.00  0.67           H  
ATOM    475  HE  ARG A  29     -16.621  -4.533  -9.582  1.00  0.67           H  
ATOM    476 1HH1 ARG A  29     -20.002  -4.224  -8.667  1.00  0.67           H  
ATOM    477 2HH1 ARG A  29     -19.737  -4.781  -7.027  1.00  0.67           H  
ATOM    478 1HH2 ARG A  29     -16.294  -5.246  -7.450  1.00  0.67           H  
ATOM    479 2HH2 ARG A  29     -17.640  -5.356  -6.339  1.00  0.67           H  
ATOM    480  N   VAL A  30     -15.040  -3.102 -14.063  1.00  0.64           N  
ATOM    481  CA  VAL A  30     -13.765  -2.393 -13.935  1.00  0.64           C  
ATOM    482  C   VAL A  30     -13.905  -1.288 -12.877  1.00  0.64           C  
ATOM    483  O   VAL A  30     -12.939  -0.936 -12.196  1.00  0.64           O  
ATOM    484  CB  VAL A  30     -13.333  -1.799 -15.295  1.00  0.64           C  
ATOM    485  CG1 VAL A  30     -13.286  -2.929 -16.313  1.00  0.64           C  
ATOM    486  CG2 VAL A  30     -14.217  -0.688 -15.749  1.00  0.64           C  
ATOM    487  H   VAL A  30     -15.824  -2.692 -14.561  1.00  0.64           H  
ATOM    488  HA  VAL A  30     -12.997  -3.095 -13.612  1.00  0.64           H  
ATOM    489  HB  VAL A  30     -12.319  -1.415 -15.196  1.00  0.64           H  
ATOM    490 1HG1 VAL A  30     -12.948  -2.560 -17.267  1.00  0.64           H  
ATOM    491 2HG1 VAL A  30     -12.619  -3.689 -15.958  1.00  0.64           H  
ATOM    492 3HG1 VAL A  30     -14.286  -3.351 -16.432  1.00  0.64           H  
ATOM    493 1HG2 VAL A  30     -13.869  -0.321 -16.675  1.00  0.64           H  
ATOM    494 2HG2 VAL A  30     -15.180  -1.053 -15.875  1.00  0.64           H  
ATOM    495 3HG2 VAL A  30     -14.212   0.121 -15.029  1.00  0.64           H  
ATOM    496  N   THR A  31     -15.134  -0.781 -12.727  1.00  0.62           N  
ATOM    497  CA  THR A  31     -15.482   0.222 -11.717  1.00  0.62           C  
ATOM    498  C   THR A  31     -16.927   0.025 -11.282  1.00  0.62           C  
ATOM    499  O   THR A  31     -17.578  -0.923 -11.700  1.00  0.62           O  
ATOM    500  CB  THR A  31     -15.241   1.670 -12.181  1.00  0.62           C  
ATOM    501  OG1 THR A  31     -15.398   2.554 -11.059  1.00  0.62           O  
ATOM    502  CG2 THR A  31     -16.183   2.037 -13.230  1.00  0.62           C  
ATOM    503  H   THR A  31     -15.857  -1.109 -13.367  1.00  0.62           H  
ATOM    504  HA  THR A  31     -14.853   0.060 -10.841  1.00  0.62           H  
ATOM    505  HB  THR A  31     -14.223   1.760 -12.563  1.00  0.62           H  
ATOM    506  HG1 THR A  31     -16.338   2.681 -10.874  1.00  0.62           H  
ATOM    507 1HG2 THR A  31     -16.000   3.045 -13.545  1.00  0.62           H  
ATOM    508 2HG2 THR A  31     -16.020   1.367 -14.013  1.00  0.62           H  
ATOM    509 3HG2 THR A  31     -17.195   1.965 -12.895  1.00  0.62           H  
ATOM    510  N   ASP A  32     -17.460   0.932 -10.483  1.00  0.60           N  
ATOM    511  CA  ASP A  32     -18.813   0.714  -9.972  1.00  0.60           C  
ATOM    512  C   ASP A  32     -19.877   0.549 -11.067  1.00  0.60           C  
ATOM    513  O   ASP A  32     -20.762  -0.300 -10.939  1.00  0.60           O  
ATOM    514  CB  ASP A  32     -19.230   1.862  -9.059  1.00  0.60           C  
ATOM    515  CG  ASP A  32     -18.503   1.869  -7.720  1.00  0.60           C  
ATOM    516  OD1 ASP A  32     -17.879   0.885  -7.393  1.00  0.60           O  
ATOM    517  OD2 ASP A  32     -18.582   2.857  -7.029  1.00  0.60           O  
ATOM    518  H   ASP A  32     -16.892   1.731 -10.232  1.00  0.60           H  
ATOM    519  HA  ASP A  32     -18.803  -0.202  -9.382  1.00  0.60           H  
ATOM    520 1HB  ASP A  32     -19.056   2.817  -9.568  1.00  0.60           H  
ATOM    521 2HB  ASP A  32     -20.297   1.784  -8.868  1.00  0.60           H  
ATOM    522  N   TYR A  33     -19.787   1.329 -12.147  1.00  0.59           N  
ATOM    523  CA  TYR A  33     -20.783   1.238 -13.208  1.00  0.59           C  
ATOM    524  C   TYR A  33     -20.241   0.902 -14.595  1.00  0.59           C  
ATOM    525  O   TYR A  33     -20.941   1.098 -15.584  1.00  0.59           O  
ATOM    526  CB  TYR A  33     -21.590   2.516 -13.227  1.00  0.59           C  
ATOM    527  CG  TYR A  33     -22.276   2.704 -11.893  1.00  0.59           C  
ATOM    528  CD1 TYR A  33     -21.746   3.557 -10.937  1.00  0.59           C  
ATOM    529  CD2 TYR A  33     -23.399   1.969 -11.605  1.00  0.59           C  
ATOM    530  CE1 TYR A  33     -22.344   3.663  -9.698  1.00  0.59           C  
ATOM    531  CE2 TYR A  33     -24.001   2.065 -10.374  1.00  0.59           C  
ATOM    532  CZ  TYR A  33     -23.473   2.906  -9.415  1.00  0.59           C  
ATOM    533  OH  TYR A  33     -24.062   2.996  -8.177  1.00  0.59           O  
ATOM    534  H   TYR A  33     -19.049   2.023 -12.211  1.00  0.59           H  
ATOM    535  HA  TYR A  33     -21.468   0.431 -12.949  1.00  0.59           H  
ATOM    536 1HB  TYR A  33     -20.919   3.339 -13.403  1.00  0.59           H  
ATOM    537 2HB  TYR A  33     -22.337   2.506 -14.017  1.00  0.59           H  
ATOM    538  HD1 TYR A  33     -20.849   4.137 -11.155  1.00  0.59           H  
ATOM    539  HD2 TYR A  33     -23.797   1.307 -12.350  1.00  0.59           H  
ATOM    540  HE1 TYR A  33     -21.923   4.329  -8.945  1.00  0.59           H  
ATOM    541  HE2 TYR A  33     -24.888   1.472 -10.153  1.00  0.59           H  
ATOM    542  HH  TYR A  33     -23.566   3.615  -7.633  1.00  0.59           H  
ATOM    543  N   VAL A  34     -19.001   0.452 -14.699  1.00  0.58           N  
ATOM    544  CA  VAL A  34     -18.493   0.126 -16.031  1.00  0.58           C  
ATOM    545  C   VAL A  34     -17.941  -1.288 -16.038  1.00  0.58           C  
ATOM    546  O   VAL A  34     -17.227  -1.704 -15.112  1.00  0.58           O  
ATOM    547  CB  VAL A  34     -17.422   1.125 -16.537  1.00  0.58           C  
ATOM    548  CG1 VAL A  34     -16.978   0.757 -17.934  1.00  0.58           C  
ATOM    549  CG2 VAL A  34     -17.968   2.565 -16.480  1.00  0.58           C  
ATOM    550  H   VAL A  34     -18.446   0.304 -13.867  1.00  0.58           H  
ATOM    551  HA  VAL A  34     -19.317   0.159 -16.742  1.00  0.58           H  
ATOM    552  HB  VAL A  34     -16.565   1.046 -15.955  1.00  0.58           H  
ATOM    553 1HG1 VAL A  34     -16.221   1.463 -18.254  1.00  0.58           H  
ATOM    554 2HG1 VAL A  34     -16.564  -0.246 -17.951  1.00  0.58           H  
ATOM    555 3HG1 VAL A  34     -17.834   0.805 -18.611  1.00  0.58           H  
ATOM    556 1HG2 VAL A  34     -17.206   3.254 -16.832  1.00  0.58           H  
ATOM    557 2HG2 VAL A  34     -18.854   2.644 -17.108  1.00  0.58           H  
ATOM    558 3HG2 VAL A  34     -18.235   2.826 -15.456  1.00  0.58           H  
ATOM    559  N   TYR A  35     -18.320  -2.027 -17.073  1.00  0.58           N  
ATOM    560  CA  TYR A  35     -17.901  -3.399 -17.303  1.00  0.58           C  
ATOM    561  C   TYR A  35     -17.195  -3.514 -18.655  1.00  0.58           C  
ATOM    562  O   TYR A  35     -17.508  -2.769 -19.585  1.00  0.58           O  
ATOM    563  CB  TYR A  35     -19.137  -4.293 -17.260  1.00  0.58           C  
ATOM    564  CG  TYR A  35     -19.838  -4.295 -15.909  1.00  0.58           C  
ATOM    565  CD1 TYR A  35     -20.646  -3.212 -15.540  1.00  0.58           C  
ATOM    566  CD2 TYR A  35     -19.731  -5.379 -15.071  1.00  0.58           C  
ATOM    567  CE1 TYR A  35     -21.302  -3.212 -14.339  1.00  0.58           C  
ATOM    568  CE2 TYR A  35     -20.402  -5.380 -13.865  1.00  0.58           C  
ATOM    569  CZ  TYR A  35     -21.182  -4.302 -13.498  1.00  0.58           C  
ATOM    570  OH  TYR A  35     -21.851  -4.311 -12.296  1.00  0.58           O  
ATOM    571  H   TYR A  35     -18.952  -1.602 -17.749  1.00  0.58           H  
ATOM    572  HA  TYR A  35     -17.199  -3.682 -16.529  1.00  0.58           H  
ATOM    573 1HB  TYR A  35     -19.840  -3.963 -18.014  1.00  0.58           H  
ATOM    574 2HB  TYR A  35     -18.852  -5.319 -17.501  1.00  0.58           H  
ATOM    575  HD1 TYR A  35     -20.746  -2.352 -16.207  1.00  0.58           H  
ATOM    576  HD2 TYR A  35     -19.119  -6.236 -15.361  1.00  0.58           H  
ATOM    577  HE1 TYR A  35     -21.919  -2.362 -14.053  1.00  0.58           H  
ATOM    578  HE2 TYR A  35     -20.320  -6.240 -13.199  1.00  0.58           H  
ATOM    579  HH  TYR A  35     -22.402  -3.524 -12.230  1.00  0.58           H  
ATOM    580  N   LEU A  36     -16.272  -4.462 -18.751  1.00  0.59           N  
ATOM    581  CA  LEU A  36     -15.502  -4.755 -19.959  1.00  0.59           C  
ATOM    582  C   LEU A  36     -15.704  -6.180 -20.450  1.00  0.59           C  
ATOM    583  O   LEU A  36     -15.539  -7.129 -19.684  1.00  0.59           O  
ATOM    584  CB  LEU A  36     -14.025  -4.506 -19.654  1.00  0.59           C  
ATOM    585  CG  LEU A  36     -13.008  -4.859 -20.703  1.00  0.59           C  
ATOM    586  CD1 LEU A  36     -13.216  -4.068 -21.886  1.00  0.59           C  
ATOM    587  CD2 LEU A  36     -11.636  -4.554 -20.169  1.00  0.59           C  
ATOM    588  H   LEU A  36     -16.081  -5.005 -17.917  1.00  0.59           H  
ATOM    589  HA  LEU A  36     -15.821  -4.072 -20.744  1.00  0.59           H  
ATOM    590 1HB  LEU A  36     -13.912  -3.463 -19.428  1.00  0.59           H  
ATOM    591 2HB  LEU A  36     -13.769  -5.071 -18.753  1.00  0.59           H  
ATOM    592  HG  LEU A  36     -13.097  -5.911 -20.963  1.00  0.59           H  
ATOM    593 1HD1 LEU A  36     -12.457  -4.355 -22.600  1.00  0.59           H  
ATOM    594 2HD1 LEU A  36     -14.206  -4.269 -22.289  1.00  0.59           H  
ATOM    595 3HD1 LEU A  36     -13.126  -3.018 -21.658  1.00  0.59           H  
ATOM    596 1HD2 LEU A  36     -10.885  -4.806 -20.920  1.00  0.59           H  
ATOM    597 2HD2 LEU A  36     -11.568  -3.494 -19.930  1.00  0.59           H  
ATOM    598 3HD2 LEU A  36     -11.475  -5.131 -19.285  1.00  0.59           H  
ATOM    599  N   GLY A  37     -16.059  -6.354 -21.726  1.00  0.61           N  
ATOM    600  CA  GLY A  37     -16.276  -7.717 -22.223  1.00  0.61           C  
ATOM    601  C   GLY A  37     -16.212  -7.870 -23.741  1.00  0.61           C  
ATOM    602  O   GLY A  37     -15.793  -6.955 -24.460  1.00  0.61           O  
ATOM    603  H   GLY A  37     -16.195  -5.536 -22.326  1.00  0.61           H  
ATOM    604 1HA  GLY A  37     -15.545  -8.382 -21.770  1.00  0.61           H  
ATOM    605 2HA  GLY A  37     -17.249  -8.065 -21.880  1.00  0.61           H  
ATOM    606  N   ASN A  38     -16.531  -9.079 -24.209  1.00  0.63           N  
ATOM    607  CA  ASN A  38     -16.482  -9.392 -25.639  1.00  0.63           C  
ATOM    608  C   ASN A  38     -17.865  -9.370 -26.282  1.00  0.63           C  
ATOM    609  O   ASN A  38     -18.866  -9.084 -25.613  1.00  0.63           O  
ATOM    610  CB  ASN A  38     -15.776 -10.725 -25.846  1.00  0.63           C  
ATOM    611  CG  ASN A  38     -16.472 -11.883 -25.296  1.00  0.63           C  
ATOM    612  OD1 ASN A  38     -17.690 -11.875 -25.103  1.00  0.63           O  
ATOM    613  ND2 ASN A  38     -15.715 -12.919 -25.017  1.00  0.63           N  
ATOM    614  H   ASN A  38     -16.847  -9.807 -23.549  1.00  0.63           H  
ATOM    615  HA  ASN A  38     -15.896  -8.625 -26.142  1.00  0.63           H  
ATOM    616 1HB  ASN A  38     -15.619 -10.895 -26.888  1.00  0.63           H  
ATOM    617 2HB  ASN A  38     -14.805 -10.695 -25.383  1.00  0.63           H  
ATOM    618 1HD2 ASN A  38     -16.124 -13.744 -24.625  1.00  0.63           H  
ATOM    619 2HD2 ASN A  38     -14.727 -12.880 -25.189  1.00  0.63           H  
ATOM    620  N   TYR A  39     -17.932  -9.718 -27.566  1.00  0.65           N  
ATOM    621  CA  TYR A  39     -19.217  -9.774 -28.252  1.00  0.65           C  
ATOM    622  C   TYR A  39     -20.208 -10.714 -27.582  1.00  0.65           C  
ATOM    623  O   TYR A  39     -21.353 -10.332 -27.339  1.00  0.65           O  
ATOM    624  CB  TYR A  39     -19.037 -10.129 -29.713  1.00  0.65           C  
ATOM    625  CG  TYR A  39     -20.342 -10.424 -30.412  1.00  0.65           C  
ATOM    626  CD1 TYR A  39     -21.187  -9.406 -30.762  1.00  0.65           C  
ATOM    627  CD2 TYR A  39     -20.672 -11.735 -30.729  1.00  0.65           C  
ATOM    628  CE1 TYR A  39     -22.361  -9.685 -31.424  1.00  0.65           C  
ATOM    629  CE2 TYR A  39     -21.843 -12.010 -31.396  1.00  0.65           C  
ATOM    630  CZ  TYR A  39     -22.683 -10.986 -31.749  1.00  0.65           C  
ATOM    631  OH  TYR A  39     -23.856 -11.258 -32.421  1.00  0.65           O  
ATOM    632  H   TYR A  39     -17.069  -9.928 -28.080  1.00  0.65           H  
ATOM    633  HA  TYR A  39     -19.653  -8.776 -28.216  1.00  0.65           H  
ATOM    634 1HB  TYR A  39     -18.555  -9.298 -30.230  1.00  0.65           H  
ATOM    635 2HB  TYR A  39     -18.386 -11.000 -29.807  1.00  0.65           H  
ATOM    636  HD1 TYR A  39     -20.932  -8.384 -30.507  1.00  0.65           H  
ATOM    637  HD2 TYR A  39     -19.999 -12.553 -30.451  1.00  0.65           H  
ATOM    638  HE1 TYR A  39     -23.032  -8.884 -31.694  1.00  0.65           H  
ATOM    639  HE2 TYR A  39     -22.099 -13.039 -31.645  1.00  0.65           H  
ATOM    640  HH  TYR A  39     -24.037 -12.199 -32.377  1.00  0.65           H  
ATOM    641  N   ASP A  40     -19.776 -11.937 -27.282  1.00  0.68           N  
ATOM    642  CA  ASP A  40     -20.652 -12.925 -26.661  1.00  0.68           C  
ATOM    643  C   ASP A  40     -21.193 -12.432 -25.315  1.00  0.68           C  
ATOM    644  O   ASP A  40     -22.338 -12.728 -24.960  1.00  0.68           O  
ATOM    645  CB  ASP A  40     -19.921 -14.253 -26.477  1.00  0.68           C  
ATOM    646  CG  ASP A  40     -19.684 -15.007 -27.797  1.00  0.68           C  
ATOM    647  OD1 ASP A  40     -20.279 -14.654 -28.790  1.00  0.68           O  
ATOM    648  OD2 ASP A  40     -18.905 -15.930 -27.793  1.00  0.68           O  
ATOM    649  H   ASP A  40     -18.817 -12.181 -27.485  1.00  0.68           H  
ATOM    650  HA  ASP A  40     -21.500 -13.090 -27.326  1.00  0.68           H  
ATOM    651 1HB  ASP A  40     -18.958 -14.069 -25.999  1.00  0.68           H  
ATOM    652 2HB  ASP A  40     -20.497 -14.890 -25.809  1.00  0.68           H  
ATOM    653  N   ASP A  41     -20.421 -11.602 -24.613  1.00  0.72           N  
ATOM    654  CA  ASP A  41     -20.878 -11.103 -23.329  1.00  0.72           C  
ATOM    655  C   ASP A  41     -21.920 -10.031 -23.565  1.00  0.72           C  
ATOM    656  O   ASP A  41     -22.899  -9.951 -22.824  1.00  0.72           O  
ATOM    657  CB  ASP A  41     -19.739 -10.456 -22.542  1.00  0.72           C  
ATOM    658  CG  ASP A  41     -18.687 -11.359 -21.997  1.00  0.72           C  
ATOM    659  OD1 ASP A  41     -18.996 -12.148 -21.112  1.00  0.72           O  
ATOM    660  OD2 ASP A  41     -17.531 -11.178 -22.358  1.00  0.72           O  
ATOM    661  H   ASP A  41     -19.488 -11.379 -24.947  1.00  0.72           H  
ATOM    662  HA  ASP A  41     -21.320 -11.918 -22.758  1.00  0.72           H  
ATOM    663 1HB  ASP A  41     -19.256  -9.714 -23.174  1.00  0.72           H  
ATOM    664 2HB  ASP A  41     -20.158  -9.937 -21.731  1.00  0.72           H  
ATOM    665  N   ALA A  42     -21.750  -9.236 -24.624  1.00  0.76           N  
ATOM    666  CA  ALA A  42     -22.754  -8.235 -24.936  1.00  0.76           C  
ATOM    667  C   ALA A  42     -24.063  -8.918 -25.252  1.00  0.76           C  
ATOM    668  O   ALA A  42     -25.117  -8.535 -24.745  1.00  0.76           O  
ATOM    669  CB  ALA A  42     -22.311  -7.382 -26.103  1.00  0.76           C  
ATOM    670  H   ALA A  42     -20.908  -9.325 -25.199  1.00  0.76           H  
ATOM    671  HA  ALA A  42     -22.906  -7.615 -24.068  1.00  0.76           H  
ATOM    672 1HB  ALA A  42     -23.060  -6.626 -26.310  1.00  0.76           H  
ATOM    673 2HB  ALA A  42     -21.378  -6.907 -25.841  1.00  0.76           H  
ATOM    674 3HB  ALA A  42     -22.165  -7.999 -26.984  1.00  0.76           H  
ATOM    675  N   ILE A  43     -23.991 -10.012 -25.999  1.00  0.82           N  
ATOM    676  CA  ILE A  43     -25.182 -10.754 -26.381  1.00  0.82           C  
ATOM    677  C   ILE A  43     -25.900 -11.313 -25.170  1.00  0.82           C  
ATOM    678  O   ILE A  43     -27.129 -11.266 -25.081  1.00  0.82           O  
ATOM    679  CB  ILE A  43     -24.844 -11.868 -27.378  1.00  0.82           C  
ATOM    680  CG1 ILE A  43     -24.356 -11.241 -28.671  1.00  0.82           C  
ATOM    681  CG2 ILE A  43     -26.038 -12.767 -27.601  1.00  0.82           C  
ATOM    682  CD1 ILE A  43     -25.379 -10.324 -29.321  1.00  0.82           C  
ATOM    683  H   ILE A  43     -23.078 -10.298 -26.362  1.00  0.82           H  
ATOM    684  HA  ILE A  43     -25.864 -10.071 -26.880  1.00  0.82           H  
ATOM    685  HB  ILE A  43     -24.022 -12.463 -26.980  1.00  0.82           H  
ATOM    686 1HG1 ILE A  43     -23.467 -10.664 -28.468  1.00  0.82           H  
ATOM    687 2HG1 ILE A  43     -24.100 -12.033 -29.369  1.00  0.82           H  
ATOM    688 1HG2 ILE A  43     -25.770 -13.555 -28.302  1.00  0.82           H  
ATOM    689 2HG2 ILE A  43     -26.336 -13.211 -26.650  1.00  0.82           H  
ATOM    690 3HG2 ILE A  43     -26.864 -12.184 -28.006  1.00  0.82           H  
ATOM    691 1HD1 ILE A  43     -24.976  -9.903 -30.236  1.00  0.82           H  
ATOM    692 2HD1 ILE A  43     -26.280 -10.889 -29.555  1.00  0.82           H  
ATOM    693 3HD1 ILE A  43     -25.626  -9.522 -28.644  1.00  0.82           H  
ATOM    694  N   ASN A  44     -25.133 -11.801 -24.209  1.00  0.88           N  
ATOM    695  CA  ASN A  44     -25.708 -12.366 -23.008  1.00  0.88           C  
ATOM    696  C   ASN A  44     -25.906 -11.336 -21.886  1.00  0.88           C  
ATOM    697  O   ASN A  44     -26.383 -11.701 -20.799  1.00  0.88           O  
ATOM    698  CB  ASN A  44     -24.825 -13.497 -22.532  1.00  0.88           C  
ATOM    699  CG  ASN A  44     -24.866 -14.673 -23.465  1.00  0.88           C  
ATOM    700  OD1 ASN A  44     -25.908 -14.990 -24.055  1.00  0.88           O  
ATOM    701  ND2 ASN A  44     -23.745 -15.330 -23.615  1.00  0.88           N  
ATOM    702  H   ASN A  44     -24.120 -11.832 -24.340  1.00  0.88           H  
ATOM    703  HA  ASN A  44     -26.688 -12.769 -23.258  1.00  0.88           H  
ATOM    704 1HB  ASN A  44     -23.793 -13.138 -22.458  1.00  0.88           H  
ATOM    705 2HB  ASN A  44     -25.139 -13.816 -21.539  1.00  0.88           H  
ATOM    706 1HD2 ASN A  44     -23.707 -16.122 -24.224  1.00  0.88           H  
ATOM    707 2HD2 ASN A  44     -22.924 -15.034 -23.124  1.00  0.88           H  
ATOM    708  N   ALA A  45     -25.614 -10.052 -22.156  1.00  0.93           N  
ATOM    709  CA  ALA A  45     -25.711  -8.993 -21.159  1.00  0.93           C  
ATOM    710  C   ALA A  45     -27.108  -8.897 -20.597  1.00  0.93           C  
ATOM    711  O   ALA A  45     -27.303  -8.697 -19.402  1.00  0.93           O  
ATOM    712  CB  ALA A  45     -25.336  -7.660 -21.783  1.00  0.93           C  
ATOM    713  H   ALA A  45     -25.281  -9.785 -23.083  1.00  0.93           H  
ATOM    714  HA  ALA A  45     -25.024  -9.221 -20.346  1.00  0.93           H  
ATOM    715 1HB  ALA A  45     -25.388  -6.884 -21.054  1.00  0.93           H  
ATOM    716 2HB  ALA A  45     -24.324  -7.725 -22.168  1.00  0.93           H  
ATOM    717 3HB  ALA A  45     -26.019  -7.432 -22.599  1.00  0.93           H  
ATOM    718  N   ILE A  46     -28.089  -9.126 -21.449  1.00  0.96           N  
ATOM    719  CA  ILE A  46     -29.488  -9.070 -21.072  1.00  0.96           C  
ATOM    720  C   ILE A  46     -29.830 -10.152 -20.046  1.00  0.96           C  
ATOM    721  O   ILE A  46     -30.618  -9.923 -19.129  1.00  0.96           O  
ATOM    722  CB  ILE A  46     -30.360  -9.165 -22.326  1.00  0.96           C  
ATOM    723  CG1 ILE A  46     -30.124  -7.907 -23.138  1.00  0.96           C  
ATOM    724  CG2 ILE A  46     -31.836  -9.296 -21.973  1.00  0.96           C  
ATOM    725  CD1 ILE A  46     -30.697  -7.947 -24.505  1.00  0.96           C  
ATOM    726  H   ILE A  46     -27.847  -9.322 -22.412  1.00  0.96           H  
ATOM    727  HA  ILE A  46     -29.676  -8.100 -20.609  1.00  0.96           H  
ATOM    728  HB  ILE A  46     -30.047 -10.023 -22.925  1.00  0.96           H  
ATOM    729 1HG1 ILE A  46     -30.552  -7.071 -22.598  1.00  0.96           H  
ATOM    730 2HG1 ILE A  46     -29.048  -7.740 -23.228  1.00  0.96           H  
ATOM    731 1HG2 ILE A  46     -32.429  -9.345 -22.888  1.00  0.96           H  
ATOM    732 2HG2 ILE A  46     -31.993 -10.202 -21.390  1.00  0.96           H  
ATOM    733 3HG2 ILE A  46     -32.148  -8.430 -21.389  1.00  0.96           H  
ATOM    734 1HD1 ILE A  46     -30.490  -7.019 -24.991  1.00  0.96           H  
ATOM    735 2HD1 ILE A  46     -30.255  -8.770 -25.070  1.00  0.96           H  
ATOM    736 3HD1 ILE A  46     -31.762  -8.087 -24.429  1.00  0.96           H  
ATOM    737  N   SER A  47     -29.285 -11.357 -20.254  1.00  0.96           N  
ATOM    738  CA  SER A  47     -29.516 -12.498 -19.367  1.00  0.96           C  
ATOM    739  C   SER A  47     -28.597 -12.506 -18.135  1.00  0.96           C  
ATOM    740  O   SER A  47     -28.788 -13.315 -17.223  1.00  0.96           O  
ATOM    741  CB  SER A  47     -29.322 -13.792 -20.127  1.00  0.96           C  
ATOM    742  OG  SER A  47     -27.970 -13.989 -20.455  1.00  0.96           O  
ATOM    743  H   SER A  47     -28.642 -11.472 -21.025  1.00  0.96           H  
ATOM    744  HA  SER A  47     -30.547 -12.450 -19.017  1.00  0.96           H  
ATOM    745 1HB  SER A  47     -29.683 -14.630 -19.535  1.00  0.96           H  
ATOM    746 2HB  SER A  47     -29.912 -13.756 -21.040  1.00  0.96           H  
ATOM    747  HG  SER A  47     -27.591 -13.096 -20.614  1.00  0.96           H  
ATOM    748  N   SER A  48     -27.593 -11.625 -18.122  1.00  0.93           N  
ATOM    749  CA  SER A  48     -26.615 -11.555 -17.039  1.00  0.93           C  
ATOM    750  C   SER A  48     -27.250 -10.976 -15.789  1.00  0.93           C  
ATOM    751  O   SER A  48     -28.411 -10.577 -15.787  1.00  0.93           O  
ATOM    752  CB  SER A  48     -25.432 -10.665 -17.384  1.00  0.93           C  
ATOM    753  OG  SER A  48     -25.769  -9.304 -17.255  1.00  0.93           O  
ATOM    754  H   SER A  48     -27.468 -11.014 -18.926  1.00  0.93           H  
ATOM    755  HA  SER A  48     -26.263 -12.563 -16.818  1.00  0.93           H  
ATOM    756 1HB  SER A  48     -24.593 -10.898 -16.733  1.00  0.93           H  
ATOM    757 2HB  SER A  48     -25.116 -10.866 -18.409  1.00  0.93           H  
ATOM    758  HG  SER A  48     -26.373  -9.093 -18.007  1.00  0.93           H  
ATOM    759  N   ASN A  49     -26.460 -10.890 -14.725  1.00  0.87           N  
ATOM    760  CA  ASN A  49     -26.934 -10.358 -13.456  1.00  0.87           C  
ATOM    761  C   ASN A  49     -26.682  -8.850 -13.338  1.00  0.87           C  
ATOM    762  O   ASN A  49     -26.816  -8.280 -12.252  1.00  0.87           O  
ATOM    763  CB  ASN A  49     -26.272 -11.090 -12.302  1.00  0.87           C  
ATOM    764  CG  ASN A  49     -26.744 -12.513 -12.163  1.00  0.87           C  
ATOM    765  OD1 ASN A  49     -27.929 -12.814 -12.338  1.00  0.87           O  
ATOM    766  ND2 ASN A  49     -25.831 -13.400 -11.857  1.00  0.87           N  
ATOM    767  H   ASN A  49     -25.510 -11.220 -14.791  1.00  0.87           H  
ATOM    768  HA  ASN A  49     -28.013 -10.512 -13.398  1.00  0.87           H  
ATOM    769 1HB  ASN A  49     -25.191 -11.088 -12.446  1.00  0.87           H  
ATOM    770 2HB  ASN A  49     -26.478 -10.559 -11.373  1.00  0.87           H  
ATOM    771 1HD2 ASN A  49     -26.083 -14.363 -11.752  1.00  0.87           H  
ATOM    772 2HD2 ASN A  49     -24.881 -13.116 -11.724  1.00  0.87           H  
ATOM    773  N   VAL A  50     -26.303  -8.207 -14.449  1.00  0.80           N  
ATOM    774  CA  VAL A  50     -26.061  -6.773 -14.450  1.00  0.80           C  
ATOM    775  C   VAL A  50     -27.089  -6.031 -15.304  1.00  0.80           C  
ATOM    776  O   VAL A  50     -27.275  -6.304 -16.493  1.00  0.80           O  
ATOM    777  CB  VAL A  50     -24.663  -6.461 -14.983  1.00  0.80           C  
ATOM    778  CG1 VAL A  50     -24.446  -4.943 -15.004  1.00  0.80           C  
ATOM    779  CG2 VAL A  50     -23.624  -7.145 -14.139  1.00  0.80           C  
ATOM    780  H   VAL A  50     -26.193  -8.711 -15.329  1.00  0.80           H  
ATOM    781  HA  VAL A  50     -26.132  -6.406 -13.426  1.00  0.80           H  
ATOM    782  HB  VAL A  50     -24.588  -6.828 -15.993  1.00  0.80           H  
ATOM    783 1HG1 VAL A  50     -23.467  -4.733 -15.394  1.00  0.80           H  
ATOM    784 2HG1 VAL A  50     -25.192  -4.470 -15.637  1.00  0.80           H  
ATOM    785 3HG1 VAL A  50     -24.524  -4.548 -13.994  1.00  0.80           H  
ATOM    786 1HG2 VAL A  50     -22.644  -6.929 -14.547  1.00  0.80           H  
ATOM    787 2HG2 VAL A  50     -23.686  -6.780 -13.114  1.00  0.80           H  
ATOM    788 3HG2 VAL A  50     -23.789  -8.220 -14.153  1.00  0.80           H  
ATOM    789  N   ASN A  51     -27.747  -5.058 -14.694  1.00  0.73           N  
ATOM    790  CA  ASN A  51     -28.793  -4.305 -15.370  1.00  0.73           C  
ATOM    791  C   ASN A  51     -28.230  -3.188 -16.229  1.00  0.73           C  
ATOM    792  O   ASN A  51     -28.300  -2.012 -15.869  1.00  0.73           O  
ATOM    793  CB  ASN A  51     -29.772  -3.751 -14.365  1.00  0.73           C  
ATOM    794  CG  ASN A  51     -30.561  -4.836 -13.677  1.00  0.73           C  
ATOM    795  OD1 ASN A  51     -30.996  -5.805 -14.311  1.00  0.73           O  
ATOM    796  ND2 ASN A  51     -30.751  -4.694 -12.391  1.00  0.73           N  
ATOM    797  H   ASN A  51     -27.538  -4.861 -13.727  1.00  0.73           H  
ATOM    798  HA  ASN A  51     -29.329  -4.981 -16.038  1.00  0.73           H  
ATOM    799 1HB  ASN A  51     -29.234  -3.171 -13.613  1.00  0.73           H  
ATOM    800 2HB  ASN A  51     -30.463  -3.076 -14.868  1.00  0.73           H  
ATOM    801 1HD2 ASN A  51     -31.266  -5.385 -11.882  1.00  0.73           H  
ATOM    802 2HD2 ASN A  51     -30.384  -3.895 -11.915  1.00  0.73           H  
ATOM    803  N   PHE A  52     -27.654  -3.571 -17.359  1.00  0.67           N  
ATOM    804  CA  PHE A  52     -27.023  -2.589 -18.232  1.00  0.67           C  
ATOM    805  C   PHE A  52     -28.023  -1.610 -18.771  1.00  0.67           C  
ATOM    806  O   PHE A  52     -29.148  -1.972 -19.118  1.00  0.67           O  
ATOM    807  CB  PHE A  52     -26.291  -3.244 -19.393  1.00  0.67           C  
ATOM    808  CG  PHE A  52     -25.061  -3.893 -18.943  1.00  0.67           C  
ATOM    809  CD1 PHE A  52     -24.970  -5.253 -18.854  1.00  0.67           C  
ATOM    810  CD2 PHE A  52     -23.991  -3.134 -18.580  1.00  0.67           C  
ATOM    811  CE1 PHE A  52     -23.816  -5.845 -18.427  1.00  0.67           C  
ATOM    812  CE2 PHE A  52     -22.843  -3.712 -18.145  1.00  0.67           C  
ATOM    813  CZ  PHE A  52     -22.744  -5.079 -18.072  1.00  0.67           C  
ATOM    814  H   PHE A  52     -27.629  -4.573 -17.558  1.00  0.67           H  
ATOM    815  HA  PHE A  52     -26.294  -2.034 -17.668  1.00  0.67           H  
ATOM    816 1HB  PHE A  52     -26.928  -3.989 -19.866  1.00  0.67           H  
ATOM    817 2HB  PHE A  52     -26.035  -2.489 -20.145  1.00  0.67           H  
ATOM    818  HD1 PHE A  52     -25.834  -5.869 -19.119  1.00  0.67           H  
ATOM    819  HD2 PHE A  52     -24.070  -2.052 -18.644  1.00  0.67           H  
ATOM    820  HE1 PHE A  52     -23.766  -6.927 -18.359  1.00  0.67           H  
ATOM    821  HE2 PHE A  52     -22.017  -3.087 -17.873  1.00  0.67           H  
ATOM    822  HZ  PHE A  52     -21.829  -5.548 -17.728  1.00  0.67           H  
ATOM    823  N   LYS A  53     -27.596  -0.361 -18.845  1.00  0.62           N  
ATOM    824  CA  LYS A  53     -28.404   0.695 -19.406  1.00  0.62           C  
ATOM    825  C   LYS A  53     -27.832   1.063 -20.754  1.00  0.62           C  
ATOM    826  O   LYS A  53     -28.579   1.402 -21.681  1.00  0.62           O  
ATOM    827  CB  LYS A  53     -28.398   1.890 -18.479  1.00  0.62           C  
ATOM    828  CG  LYS A  53     -28.919   1.592 -17.083  1.00  0.62           C  
ATOM    829  CD  LYS A  53     -30.378   1.193 -17.076  1.00  0.62           C  
ATOM    830  CE  LYS A  53     -30.869   0.964 -15.653  1.00  0.62           C  
ATOM    831  NZ  LYS A  53     -32.306   0.555 -15.616  1.00  0.62           N  
ATOM    832  H   LYS A  53     -26.669  -0.132 -18.492  1.00  0.62           H  
ATOM    833  HA  LYS A  53     -29.424   0.337 -19.548  1.00  0.62           H  
ATOM    834 1HB  LYS A  53     -27.373   2.233 -18.364  1.00  0.62           H  
ATOM    835 2HB  LYS A  53     -28.976   2.706 -18.911  1.00  0.62           H  
ATOM    836 1HG  LYS A  53     -28.342   0.762 -16.678  1.00  0.62           H  
ATOM    837 2HG  LYS A  53     -28.778   2.451 -16.447  1.00  0.62           H  
ATOM    838 1HD  LYS A  53     -30.976   1.974 -17.544  1.00  0.62           H  
ATOM    839 2HD  LYS A  53     -30.501   0.267 -17.645  1.00  0.62           H  
ATOM    840 1HE  LYS A  53     -30.265   0.176 -15.196  1.00  0.62           H  
ATOM    841 2HE  LYS A  53     -30.745   1.883 -15.079  1.00  0.62           H  
ATOM    842 1HZ  LYS A  53     -32.588   0.407 -14.658  1.00  0.62           H  
ATOM    843 2HZ  LYS A  53     -32.877   1.279 -16.029  1.00  0.62           H  
ATOM    844 3HZ  LYS A  53     -32.420  -0.303 -16.138  1.00  0.62           H  
ATOM    845  N   TYR A  54     -26.500   0.972 -20.861  1.00  0.59           N  
ATOM    846  CA  TYR A  54     -25.838   1.328 -22.101  1.00  0.59           C  
ATOM    847  C   TYR A  54     -24.808   0.282 -22.517  1.00  0.59           C  
ATOM    848  O   TYR A  54     -24.155  -0.337 -21.667  1.00  0.59           O  
ATOM    849  CB  TYR A  54     -25.085   2.643 -21.961  1.00  0.59           C  
ATOM    850  CG  TYR A  54     -25.882   3.831 -21.489  1.00  0.59           C  
ATOM    851  CD1 TYR A  54     -25.990   4.098 -20.133  1.00  0.59           C  
ATOM    852  CD2 TYR A  54     -26.486   4.660 -22.398  1.00  0.59           C  
ATOM    853  CE1 TYR A  54     -26.708   5.198 -19.717  1.00  0.59           C  
ATOM    854  CE2 TYR A  54     -27.200   5.748 -21.983  1.00  0.59           C  
ATOM    855  CZ  TYR A  54     -27.313   6.018 -20.645  1.00  0.59           C  
ATOM    856  OH  TYR A  54     -28.029   7.113 -20.223  1.00  0.59           O  
ATOM    857  H   TYR A  54     -25.944   0.695 -20.051  1.00  0.59           H  
ATOM    858  HA  TYR A  54     -26.582   1.403 -22.889  1.00  0.59           H  
ATOM    859 1HB  TYR A  54     -24.270   2.500 -21.291  1.00  0.59           H  
ATOM    860 2HB  TYR A  54     -24.658   2.885 -22.931  1.00  0.59           H  
ATOM    861  HD1 TYR A  54     -25.503   3.447 -19.398  1.00  0.59           H  
ATOM    862  HD2 TYR A  54     -26.391   4.447 -23.456  1.00  0.59           H  
ATOM    863  HE1 TYR A  54     -26.799   5.427 -18.673  1.00  0.59           H  
ATOM    864  HE2 TYR A  54     -27.675   6.400 -22.715  1.00  0.59           H  
ATOM    865  HH  TYR A  54     -28.373   7.583 -20.986  1.00  0.59           H  
ATOM    866  N   ILE A  55     -24.641   0.140 -23.821  1.00  0.57           N  
ATOM    867  CA  ILE A  55     -23.577  -0.667 -24.406  1.00  0.57           C  
ATOM    868  C   ILE A  55     -22.737   0.135 -25.401  1.00  0.57           C  
ATOM    869  O   ILE A  55     -23.283   0.785 -26.299  1.00  0.57           O  
ATOM    870  CB  ILE A  55     -24.117  -1.961 -25.078  1.00  0.57           C  
ATOM    871  CG1 ILE A  55     -24.767  -2.902 -24.050  1.00  0.57           C  
ATOM    872  CG2 ILE A  55     -23.057  -2.661 -25.757  1.00  0.57           C  
ATOM    873  CD1 ILE A  55     -25.492  -4.115 -24.654  1.00  0.57           C  
ATOM    874  H   ILE A  55     -25.276   0.655 -24.435  1.00  0.57           H  
ATOM    875  HA  ILE A  55     -22.913  -0.981 -23.604  1.00  0.57           H  
ATOM    876  HB  ILE A  55     -24.850  -1.691 -25.785  1.00  0.57           H  
ATOM    877 1HG1 ILE A  55     -23.998  -3.284 -23.414  1.00  0.57           H  
ATOM    878 2HG1 ILE A  55     -25.428  -2.335 -23.447  1.00  0.57           H  
ATOM    879 1HG2 ILE A  55     -23.447  -3.560 -26.235  1.00  0.57           H  
ATOM    880 2HG2 ILE A  55     -22.599  -2.022 -26.513  1.00  0.57           H  
ATOM    881 3HG2 ILE A  55     -22.335  -2.922 -25.000  1.00  0.57           H  
ATOM    882 1HD1 ILE A  55     -25.898  -4.730 -23.852  1.00  0.57           H  
ATOM    883 2HD1 ILE A  55     -26.300  -3.793 -25.294  1.00  0.57           H  
ATOM    884 3HD1 ILE A  55     -24.789  -4.708 -25.238  1.00  0.57           H  
ATOM    885  N   LEU A  56     -21.412   0.107 -25.225  1.00  0.56           N  
ATOM    886  CA  LEU A  56     -20.515   0.772 -26.157  1.00  0.56           C  
ATOM    887  C   LEU A  56     -19.862  -0.271 -27.056  1.00  0.56           C  
ATOM    888  O   LEU A  56     -18.931  -0.985 -26.662  1.00  0.56           O  
ATOM    889  CB  LEU A  56     -19.416   1.610 -25.468  1.00  0.56           C  
ATOM    890  CG  LEU A  56     -19.859   2.745 -24.529  1.00  0.56           C  
ATOM    891  CD1 LEU A  56     -18.630   3.514 -24.014  1.00  0.56           C  
ATOM    892  CD2 LEU A  56     -20.777   3.626 -25.256  1.00  0.56           C  
ATOM    893  H   LEU A  56     -21.032  -0.431 -24.456  1.00  0.56           H  
ATOM    894  HA  LEU A  56     -21.096   1.441 -26.792  1.00  0.56           H  
ATOM    895 1HB  LEU A  56     -18.808   0.942 -24.882  1.00  0.56           H  
ATOM    896 2HB  LEU A  56     -18.787   2.034 -26.234  1.00  0.56           H  
ATOM    897  HG  LEU A  56     -20.371   2.326 -23.672  1.00  0.56           H  
ATOM    898 1HD1 LEU A  56     -18.947   4.308 -23.351  1.00  0.56           H  
ATOM    899 2HD1 LEU A  56     -17.963   2.869 -23.487  1.00  0.56           H  
ATOM    900 3HD1 LEU A  56     -18.102   3.946 -24.854  1.00  0.56           H  
ATOM    901 1HD2 LEU A  56     -21.111   4.419 -24.639  1.00  0.56           H  
ATOM    902 2HD2 LEU A  56     -20.291   4.047 -26.116  1.00  0.56           H  
ATOM    903 3HD2 LEU A  56     -21.614   3.025 -25.562  1.00  0.56           H  
ATOM    904  N   ASN A  57     -20.384  -0.351 -28.267  1.00  0.56           N  
ATOM    905  CA  ASN A  57     -19.964  -1.296 -29.285  1.00  0.56           C  
ATOM    906  C   ASN A  57     -18.868  -0.710 -30.134  1.00  0.56           C  
ATOM    907  O   ASN A  57     -19.113   0.183 -30.943  1.00  0.56           O  
ATOM    908  CB  ASN A  57     -21.134  -1.706 -30.151  1.00  0.56           C  
ATOM    909  CG  ASN A  57     -20.749  -2.613 -31.290  1.00  0.56           C  
ATOM    910  OD1 ASN A  57     -19.675  -3.241 -31.296  1.00  0.56           O  
ATOM    911  ND2 ASN A  57     -21.605  -2.626 -32.301  1.00  0.56           N  
ATOM    912  H   ASN A  57     -21.127   0.305 -28.515  1.00  0.56           H  
ATOM    913  HA  ASN A  57     -19.557  -2.183 -28.795  1.00  0.56           H  
ATOM    914 1HB  ASN A  57     -21.872  -2.220 -29.528  1.00  0.56           H  
ATOM    915 2HB  ASN A  57     -21.617  -0.816 -30.553  1.00  0.56           H  
ATOM    916 1HD2 ASN A  57     -21.415  -3.135 -33.170  1.00  0.56           H  
ATOM    917 2HD2 ASN A  57     -22.432  -2.076 -32.246  1.00  0.56           H  
ATOM    918  N   LEU A  58     -17.652  -1.173 -29.925  1.00  0.57           N  
ATOM    919  CA  LEU A  58     -16.528  -0.602 -30.628  1.00  0.57           C  
ATOM    920  C   LEU A  58     -16.236  -1.352 -31.927  1.00  0.57           C  
ATOM    921  O   LEU A  58     -15.252  -1.049 -32.604  1.00  0.57           O  
ATOM    922  CB  LEU A  58     -15.302  -0.676 -29.726  1.00  0.57           C  
ATOM    923  CG  LEU A  58     -15.427   0.049 -28.410  1.00  0.57           C  
ATOM    924  CD1 LEU A  58     -14.226  -0.235 -27.611  1.00  0.57           C  
ATOM    925  CD2 LEU A  58     -15.587   1.531 -28.647  1.00  0.57           C  
ATOM    926  H   LEU A  58     -17.482  -1.912 -29.237  1.00  0.57           H  
ATOM    927  HA  LEU A  58     -16.749   0.435 -30.853  1.00  0.57           H  
ATOM    928 1HB  LEU A  58     -15.080  -1.720 -29.520  1.00  0.57           H  
ATOM    929 2HB  LEU A  58     -14.474  -0.234 -30.252  1.00  0.57           H  
ATOM    930  HG  LEU A  58     -16.298  -0.341 -27.871  1.00  0.57           H  
ATOM    931 1HD1 LEU A  58     -14.318   0.243 -26.644  1.00  0.57           H  
ATOM    932 2HD1 LEU A  58     -14.155  -1.299 -27.489  1.00  0.57           H  
ATOM    933 3HD1 LEU A  58     -13.355   0.131 -28.113  1.00  0.57           H  
ATOM    934 1HD2 LEU A  58     -15.689   2.056 -27.697  1.00  0.57           H  
ATOM    935 2HD2 LEU A  58     -14.722   1.921 -29.186  1.00  0.57           H  
ATOM    936 3HD2 LEU A  58     -16.471   1.670 -29.238  1.00  0.57           H  
ATOM    937  N   THR A  59     -17.023  -2.389 -32.253  1.00  0.60           N  
ATOM    938  CA  THR A  59     -16.700  -3.205 -33.426  1.00  0.60           C  
ATOM    939  C   THR A  59     -17.215  -2.580 -34.701  1.00  0.60           C  
ATOM    940  O   THR A  59     -18.073  -1.704 -34.667  1.00  0.60           O  
ATOM    941  CB  THR A  59     -17.299  -4.609 -33.318  1.00  0.60           C  
ATOM    942  OG1 THR A  59     -18.699  -4.532 -33.399  1.00  0.60           O  
ATOM    943  CG2 THR A  59     -16.963  -5.169 -32.008  1.00  0.60           C  
ATOM    944  H   THR A  59     -17.858  -2.610 -31.708  1.00  0.60           H  
ATOM    945  HA  THR A  59     -15.622  -3.291 -33.516  1.00  0.60           H  
ATOM    946  HB  THR A  59     -16.915  -5.246 -34.114  1.00  0.60           H  
ATOM    947  HG1 THR A  59     -19.053  -4.074 -32.621  1.00  0.60           H  
ATOM    948 1HG2 THR A  59     -17.392  -6.167 -31.906  1.00  0.60           H  
ATOM    949 2HG2 THR A  59     -15.888  -5.214 -31.924  1.00  0.60           H  
ATOM    950 3HG2 THR A  59     -17.371  -4.520 -31.235  1.00  0.60           H  
ATOM    951  N   THR A  60     -16.763  -3.104 -35.837  1.00  0.65           N  
ATOM    952  CA  THR A  60     -17.152  -2.575 -37.138  1.00  0.65           C  
ATOM    953  C   THR A  60     -18.545  -3.004 -37.589  1.00  0.65           C  
ATOM    954  O   THR A  60     -19.083  -2.468 -38.559  1.00  0.65           O  
ATOM    955  CB  THR A  60     -16.104  -2.968 -38.191  1.00  0.65           C  
ATOM    956  OG1 THR A  60     -16.000  -4.400 -38.264  1.00  0.65           O  
ATOM    957  CG2 THR A  60     -14.759  -2.371 -37.816  1.00  0.65           C  
ATOM    958  H   THR A  60     -16.087  -3.854 -35.795  1.00  0.65           H  
ATOM    959  HA  THR A  60     -17.150  -1.493 -37.068  1.00  0.65           H  
ATOM    960  HB  THR A  60     -16.407  -2.586 -39.165  1.00  0.65           H  
ATOM    961  HG1 THR A  60     -16.808  -4.762 -38.648  1.00  0.65           H  
ATOM    962 1HG2 THR A  60     -14.040  -2.651 -38.571  1.00  0.65           H  
ATOM    963 2HG2 THR A  60     -14.835  -1.282 -37.768  1.00  0.65           H  
ATOM    964 3HG2 THR A  60     -14.439  -2.749 -36.845  1.00  0.65           H  
ATOM    965  N   GLU A  61     -19.122  -3.966 -36.886  1.00  0.72           N  
ATOM    966  CA  GLU A  61     -20.455  -4.455 -37.189  1.00  0.72           C  
ATOM    967  C   GLU A  61     -21.466  -3.807 -36.249  1.00  0.72           C  
ATOM    968  O   GLU A  61     -21.199  -3.645 -35.058  1.00  0.72           O  
ATOM    969  CB  GLU A  61     -20.485  -5.976 -37.044  1.00  0.72           C  
ATOM    970  CG  GLU A  61     -19.632  -6.729 -38.056  1.00  0.72           C  
ATOM    971  CD  GLU A  61     -19.637  -8.242 -37.869  1.00  0.72           C  
ATOM    972  OE1 GLU A  61     -19.924  -8.713 -36.782  1.00  0.72           O  
ATOM    973  OE2 GLU A  61     -19.348  -8.923 -38.823  1.00  0.72           O  
ATOM    974  H   GLU A  61     -18.624  -4.354 -36.096  1.00  0.72           H  
ATOM    975  HA  GLU A  61     -20.711  -4.186 -38.213  1.00  0.72           H  
ATOM    976 1HB  GLU A  61     -20.104  -6.223 -36.071  1.00  0.72           H  
ATOM    977 2HB  GLU A  61     -21.513  -6.335 -37.104  1.00  0.72           H  
ATOM    978 1HG  GLU A  61     -19.994  -6.497 -39.058  1.00  0.72           H  
ATOM    979 2HG  GLU A  61     -18.607  -6.365 -37.981  1.00  0.72           H  
ATOM    980  N   LYS A  62     -22.639  -3.467 -36.773  1.00  0.81           N  
ATOM    981  CA  LYS A  62     -23.681  -2.893 -35.933  1.00  0.81           C  
ATOM    982  C   LYS A  62     -24.474  -3.994 -35.276  1.00  0.81           C  
ATOM    983  O   LYS A  62     -24.946  -4.905 -35.958  1.00  0.81           O  
ATOM    984  CB  LYS A  62     -24.626  -2.000 -36.732  1.00  0.81           C  
ATOM    985  CG  LYS A  62     -25.692  -1.326 -35.870  1.00  0.81           C  
ATOM    986  CD  LYS A  62     -26.588  -0.410 -36.684  1.00  0.81           C  
ATOM    987  CE  LYS A  62     -27.665   0.216 -35.812  1.00  0.81           C  
ATOM    988  NZ  LYS A  62     -28.554   1.120 -36.594  1.00  0.81           N  
ATOM    989  H   LYS A  62     -22.807  -3.611 -37.758  1.00  0.81           H  
ATOM    990  HA  LYS A  62     -23.213  -2.295 -35.149  1.00  0.81           H  
ATOM    991 1HB  LYS A  62     -24.056  -1.219 -37.236  1.00  0.81           H  
ATOM    992 2HB  LYS A  62     -25.131  -2.590 -37.496  1.00  0.81           H  
ATOM    993 1HG  LYS A  62     -26.311  -2.088 -35.387  1.00  0.81           H  
ATOM    994 2HG  LYS A  62     -25.199  -0.741 -35.091  1.00  0.81           H  
ATOM    995 1HD  LYS A  62     -25.986   0.381 -37.135  1.00  0.81           H  
ATOM    996 2HD  LYS A  62     -27.065  -0.982 -37.480  1.00  0.81           H  
ATOM    997 1HE  LYS A  62     -28.267  -0.575 -35.367  1.00  0.81           H  
ATOM    998 2HE  LYS A  62     -27.190   0.788 -35.015  1.00  0.81           H  
ATOM    999 1HZ  LYS A  62     -29.255   1.516 -35.984  1.00  0.81           H  
ATOM   1000 2HZ  LYS A  62     -28.004   1.864 -37.001  1.00  0.81           H  
ATOM   1001 3HZ  LYS A  62     -29.006   0.595 -37.328  1.00  0.81           H  
ATOM   1002  N   TYR A  63     -24.610  -3.927 -33.961  1.00  0.95           N  
ATOM   1003  CA  TYR A  63     -25.353  -4.953 -33.262  1.00  0.95           C  
ATOM   1004  C   TYR A  63     -26.639  -4.365 -32.717  1.00  0.95           C  
ATOM   1005  O   TYR A  63     -26.684  -3.189 -32.346  1.00  0.95           O  
ATOM   1006  CB  TYR A  63     -24.502  -5.551 -32.146  1.00  0.95           C  
ATOM   1007  CG  TYR A  63     -23.246  -6.211 -32.671  1.00  0.95           C  
ATOM   1008  CD1 TYR A  63     -22.043  -5.961 -32.057  1.00  0.95           C  
ATOM   1009  CD2 TYR A  63     -23.291  -7.026 -33.794  1.00  0.95           C  
ATOM   1010  CE1 TYR A  63     -20.883  -6.529 -32.542  1.00  0.95           C  
ATOM   1011  CE2 TYR A  63     -22.132  -7.592 -34.284  1.00  0.95           C  
ATOM   1012  CZ  TYR A  63     -20.930  -7.350 -33.660  1.00  0.95           C  
ATOM   1013  OH  TYR A  63     -19.768  -7.912 -34.157  1.00  0.95           O  
ATOM   1014  H   TYR A  63     -24.193  -3.163 -33.453  1.00  0.95           H  
ATOM   1015  HA  TYR A  63     -25.622  -5.744 -33.962  1.00  0.95           H  
ATOM   1016 1HB  TYR A  63     -24.208  -4.767 -31.449  1.00  0.95           H  
ATOM   1017 2HB  TYR A  63     -25.081  -6.293 -31.594  1.00  0.95           H  
ATOM   1018  HD1 TYR A  63     -22.010  -5.314 -31.187  1.00  0.95           H  
ATOM   1019  HD2 TYR A  63     -24.241  -7.214 -34.295  1.00  0.95           H  
ATOM   1020  HE1 TYR A  63     -19.935  -6.328 -32.049  1.00  0.95           H  
ATOM   1021  HE2 TYR A  63     -22.163  -8.229 -35.170  1.00  0.95           H  
ATOM   1022  HH  TYR A  63     -19.910  -8.198 -35.094  1.00  0.95           H  
ATOM   1023  N   CYS A  64     -27.680  -5.181 -32.672  1.00  1.12           N  
ATOM   1024  CA  CYS A  64     -28.953  -4.749 -32.129  1.00  1.12           C  
ATOM   1025  C   CYS A  64     -29.405  -5.700 -31.045  1.00  1.12           C  
ATOM   1026  O   CYS A  64     -29.313  -6.920 -31.188  1.00  1.12           O  
ATOM   1027  CB  CYS A  64     -30.002  -4.664 -33.232  1.00  1.12           C  
ATOM   1028  SG  CYS A  64     -29.568  -3.474 -34.533  1.00  1.12           S  
ATOM   1029  H   CYS A  64     -27.581  -6.127 -33.009  1.00  1.12           H  
ATOM   1030  HA  CYS A  64     -28.833  -3.759 -31.689  1.00  1.12           H  
ATOM   1031 1HB  CYS A  64     -30.140  -5.642 -33.690  1.00  1.12           H  
ATOM   1032 2HB  CYS A  64     -30.960  -4.364 -32.799  1.00  1.12           H  
ATOM   1033  HG  CYS A  64     -29.336  -2.459 -33.705  1.00  1.12           H  
ATOM   1034  N   PHE A  65     -29.898  -5.130 -29.962  1.00  1.29           N  
ATOM   1035  CA  PHE A  65     -30.357  -5.905 -28.829  1.00  1.29           C  
ATOM   1036  C   PHE A  65     -31.863  -5.716 -28.672  1.00  1.29           C  
ATOM   1037  O   PHE A  65     -32.336  -4.858 -27.928  1.00  1.29           O  
ATOM   1038  CB  PHE A  65     -29.557  -5.427 -27.624  1.00  1.29           C  
ATOM   1039  CG  PHE A  65     -28.062  -5.692 -27.815  1.00  1.29           C  
ATOM   1040  CD1 PHE A  65     -27.293  -4.822 -28.568  1.00  1.29           C  
ATOM   1041  CD2 PHE A  65     -27.430  -6.770 -27.251  1.00  1.29           C  
ATOM   1042  CE1 PHE A  65     -25.951  -5.009 -28.764  1.00  1.29           C  
ATOM   1043  CE2 PHE A  65     -26.082  -6.955 -27.453  1.00  1.29           C  
ATOM   1044  CZ  PHE A  65     -25.341  -6.078 -28.208  1.00  1.29           C  
ATOM   1045  H   PHE A  65     -29.947  -4.122 -29.921  1.00  1.29           H  
ATOM   1046  HA  PHE A  65     -30.149  -6.961 -29.007  1.00  1.29           H  
ATOM   1047 1HB  PHE A  65     -29.707  -4.356 -27.471  1.00  1.29           H  
ATOM   1048 2HB  PHE A  65     -29.881  -5.930 -26.746  1.00  1.29           H  
ATOM   1049  HD1 PHE A  65     -27.772  -3.985 -29.021  1.00  1.29           H  
ATOM   1050  HD2 PHE A  65     -27.996  -7.480 -26.646  1.00  1.29           H  
ATOM   1051  HE1 PHE A  65     -25.383  -4.300 -29.367  1.00  1.29           H  
ATOM   1052  HE2 PHE A  65     -25.604  -7.794 -27.021  1.00  1.29           H  
ATOM   1053  HZ  PHE A  65     -24.274  -6.245 -28.359  1.00  1.29           H  
ATOM   1054  N   ASN A  66     -32.622  -6.573 -29.346  1.00  1.42           N  
ATOM   1055  CA  ASN A  66     -34.066  -6.380 -29.479  1.00  1.42           C  
ATOM   1056  C   ASN A  66     -34.857  -7.044 -28.366  1.00  1.42           C  
ATOM   1057  O   ASN A  66     -36.088  -7.050 -28.374  1.00  1.42           O  
ATOM   1058  CB  ASN A  66     -34.517  -6.880 -30.836  1.00  1.42           C  
ATOM   1059  CG  ASN A  66     -33.992  -6.008 -31.966  1.00  1.42           C  
ATOM   1060  OD1 ASN A  66     -33.877  -4.784 -31.826  1.00  1.42           O  
ATOM   1061  ND2 ASN A  66     -33.671  -6.622 -33.076  1.00  1.42           N  
ATOM   1062  H   ASN A  66     -32.174  -7.316 -29.870  1.00  1.42           H  
ATOM   1063  HA  ASN A  66     -34.274  -5.310 -29.423  1.00  1.42           H  
ATOM   1064 1HB  ASN A  66     -34.166  -7.903 -30.981  1.00  1.42           H  
ATOM   1065 2HB  ASN A  66     -35.606  -6.896 -30.875  1.00  1.42           H  
ATOM   1066 1HD2 ASN A  66     -33.322  -6.101 -33.855  1.00  1.42           H  
ATOM   1067 2HD2 ASN A  66     -33.777  -7.614 -33.148  1.00  1.42           H  
ATOM   1068  N   ASP A  67     -34.126  -7.578 -27.399  1.00  1.43           N  
ATOM   1069  CA  ASP A  67     -34.697  -8.202 -26.225  1.00  1.43           C  
ATOM   1070  C   ASP A  67     -34.607  -7.265 -25.014  1.00  1.43           C  
ATOM   1071  O   ASP A  67     -34.860  -7.688 -23.884  1.00  1.43           O  
ATOM   1072  CB  ASP A  67     -33.991  -9.529 -25.927  1.00  1.43           C  
ATOM   1073  CG  ASP A  67     -34.216 -10.592 -27.002  1.00  1.43           C  
ATOM   1074  OD1 ASP A  67     -35.327 -10.744 -27.446  1.00  1.43           O  
ATOM   1075  OD2 ASP A  67     -33.264 -11.238 -27.373  1.00  1.43           O  
ATOM   1076  H   ASP A  67     -33.123  -7.528 -27.484  1.00  1.43           H  
ATOM   1077  HA  ASP A  67     -35.750  -8.408 -26.417  1.00  1.43           H  
ATOM   1078 1HB  ASP A  67     -32.928  -9.365 -25.855  1.00  1.43           H  
ATOM   1079 2HB  ASP A  67     -34.330  -9.917 -24.966  1.00  1.43           H  
ATOM   1080  N   SER A  68     -34.257  -5.986 -25.236  1.00  1.33           N  
ATOM   1081  CA  SER A  68     -34.142  -5.061 -24.109  1.00  1.33           C  
ATOM   1082  C   SER A  68     -34.370  -3.610 -24.500  1.00  1.33           C  
ATOM   1083  O   SER A  68     -34.672  -3.284 -25.644  1.00  1.33           O  
ATOM   1084  CB  SER A  68     -32.773  -5.104 -23.502  1.00  1.33           C  
ATOM   1085  OG  SER A  68     -31.855  -4.465 -24.347  1.00  1.33           O  
ATOM   1086  H   SER A  68     -34.021  -5.658 -26.177  1.00  1.33           H  
ATOM   1087  HA  SER A  68     -34.885  -5.335 -23.360  1.00  1.33           H  
ATOM   1088 1HB  SER A  68     -32.777  -4.631 -22.527  1.00  1.33           H  
ATOM   1089 2HB  SER A  68     -32.497  -6.123 -23.353  1.00  1.33           H  
ATOM   1090  HG  SER A  68     -31.918  -4.906 -25.205  1.00  1.33           H  
ATOM   1091  N   ARG A  69     -34.239  -2.741 -23.503  1.00  1.16           N  
ATOM   1092  CA  ARG A  69     -34.360  -1.298 -23.653  1.00  1.16           C  
ATOM   1093  C   ARG A  69     -32.980  -0.636 -23.572  1.00  1.16           C  
ATOM   1094  O   ARG A  69     -32.878   0.562 -23.308  1.00  1.16           O  
ATOM   1095  CB  ARG A  69     -35.248  -0.719 -22.561  1.00  1.16           C  
ATOM   1096  CG  ARG A  69     -36.690  -1.210 -22.567  1.00  1.16           C  
ATOM   1097  CD  ARG A  69     -37.490  -0.579 -21.474  1.00  1.16           C  
ATOM   1098  NE  ARG A  69     -38.869  -1.045 -21.463  1.00  1.16           N  
ATOM   1099  CZ  ARG A  69     -39.816  -0.613 -20.604  1.00  1.16           C  
ATOM   1100  NH1 ARG A  69     -39.520   0.292 -19.696  1.00  1.16           N  
ATOM   1101  NH2 ARG A  69     -41.043  -1.099 -20.675  1.00  1.16           N  
ATOM   1102  H   ARG A  69     -34.019  -3.099 -22.586  1.00  1.16           H  
ATOM   1103  HA  ARG A  69     -34.799  -1.078 -24.627  1.00  1.16           H  
ATOM   1104 1HB  ARG A  69     -34.821  -0.952 -21.587  1.00  1.16           H  
ATOM   1105 2HB  ARG A  69     -35.271   0.367 -22.655  1.00  1.16           H  
ATOM   1106 1HG  ARG A  69     -37.154  -0.963 -23.522  1.00  1.16           H  
ATOM   1107 2HG  ARG A  69     -36.707  -2.291 -22.425  1.00  1.16           H  
ATOM   1108 1HD  ARG A  69     -37.041  -0.820 -20.512  1.00  1.16           H  
ATOM   1109 2HD  ARG A  69     -37.497   0.502 -21.609  1.00  1.16           H  
ATOM   1110  HE  ARG A  69     -39.136  -1.741 -22.146  1.00  1.16           H  
ATOM   1111 1HH1 ARG A  69     -38.582   0.664 -19.641  1.00  1.16           H  
ATOM   1112 2HH1 ARG A  69     -40.229   0.614 -19.053  1.00  1.16           H  
ATOM   1113 1HH2 ARG A  69     -41.272  -1.794 -21.372  1.00  1.16           H  
ATOM   1114 2HH2 ARG A  69     -41.751  -0.777 -20.032  1.00  1.16           H  
ATOM   1115  N   ILE A  70     -31.919  -1.430 -23.755  1.00  0.97           N  
ATOM   1116  CA  ILE A  70     -30.546  -0.939 -23.637  1.00  0.97           C  
ATOM   1117  C   ILE A  70     -30.152   0.001 -24.785  1.00  0.97           C  
ATOM   1118  O   ILE A  70     -30.423  -0.266 -25.958  1.00  0.97           O  
ATOM   1119  CB  ILE A  70     -29.555  -2.114 -23.573  1.00  0.97           C  
ATOM   1120  CG1 ILE A  70     -29.788  -2.959 -22.337  1.00  0.97           C  
ATOM   1121  CG2 ILE A  70     -28.171  -1.605 -23.497  1.00  0.97           C  
ATOM   1122  CD1 ILE A  70     -28.985  -4.264 -22.328  1.00  0.97           C  
ATOM   1123  H   ILE A  70     -32.050  -2.415 -23.990  1.00  0.97           H  
ATOM   1124  HA  ILE A  70     -30.460  -0.379 -22.705  1.00  0.97           H  
ATOM   1125  HB  ILE A  70     -29.672  -2.744 -24.455  1.00  0.97           H  
ATOM   1126 1HG1 ILE A  70     -29.512  -2.377 -21.473  1.00  0.97           H  
ATOM   1127 2HG1 ILE A  70     -30.840  -3.194 -22.265  1.00  0.97           H  
ATOM   1128 1HG2 ILE A  70     -27.542  -2.454 -23.447  1.00  0.97           H  
ATOM   1129 2HG2 ILE A  70     -27.929  -1.014 -24.356  1.00  0.97           H  
ATOM   1130 3HG2 ILE A  70     -28.053  -1.009 -22.609  1.00  0.97           H  
ATOM   1131 1HD1 ILE A  70     -29.196  -4.817 -21.412  1.00  0.97           H  
ATOM   1132 2HD1 ILE A  70     -29.267  -4.867 -23.192  1.00  0.97           H  
ATOM   1133 3HD1 ILE A  70     -27.923  -4.034 -22.375  1.00  0.97           H  
ATOM   1134  N   ASN A  71     -29.535   1.124 -24.431  1.00  0.81           N  
ATOM   1135  CA  ASN A  71     -29.070   2.129 -25.384  1.00  0.81           C  
ATOM   1136  C   ASN A  71     -27.732   1.716 -26.001  1.00  0.81           C  
ATOM   1137  O   ASN A  71     -26.728   1.587 -25.295  1.00  0.81           O  
ATOM   1138  CB  ASN A  71     -28.986   3.472 -24.703  1.00  0.81           C  
ATOM   1139  CG  ASN A  71     -28.561   4.608 -25.598  1.00  0.81           C  
ATOM   1140  OD1 ASN A  71     -27.802   4.416 -26.546  1.00  0.81           O  
ATOM   1141  ND2 ASN A  71     -29.040   5.792 -25.306  1.00  0.81           N  
ATOM   1142  H   ASN A  71     -29.340   1.275 -23.440  1.00  0.81           H  
ATOM   1143  HA  ASN A  71     -29.795   2.196 -26.196  1.00  0.81           H  
ATOM   1144 1HB  ASN A  71     -29.964   3.714 -24.286  1.00  0.81           H  
ATOM   1145 2HB  ASN A  71     -28.318   3.377 -23.877  1.00  0.81           H  
ATOM   1146 1HD2 ASN A  71     -28.793   6.584 -25.866  1.00  0.81           H  
ATOM   1147 2HD2 ASN A  71     -29.656   5.903 -24.525  1.00  0.81           H  
ATOM   1148  N   ILE A  72     -27.730   1.428 -27.301  1.00  0.69           N  
ATOM   1149  CA  ILE A  72     -26.515   0.926 -27.932  1.00  0.69           C  
ATOM   1150  C   ILE A  72     -25.826   2.042 -28.721  1.00  0.69           C  
ATOM   1151  O   ILE A  72     -26.438   2.660 -29.598  1.00  0.69           O  
ATOM   1152  CB  ILE A  72     -26.859  -0.190 -28.925  1.00  0.69           C  
ATOM   1153  CG1 ILE A  72     -27.783  -1.190 -28.264  1.00  0.69           C  
ATOM   1154  CG2 ILE A  72     -25.557  -0.911 -29.368  1.00  0.69           C  
ATOM   1155  CD1 ILE A  72     -27.230  -1.836 -27.075  1.00  0.69           C  
ATOM   1156  H   ILE A  72     -28.575   1.550 -27.843  1.00  0.69           H  
ATOM   1157  HA  ILE A  72     -25.829   0.555 -27.169  1.00  0.69           H  
ATOM   1158  HB  ILE A  72     -27.366   0.226 -29.793  1.00  0.69           H  
ATOM   1159 1HG1 ILE A  72     -28.692  -0.669 -27.963  1.00  0.69           H  
ATOM   1160 2HG1 ILE A  72     -28.055  -1.924 -28.995  1.00  0.69           H  
ATOM   1161 1HG2 ILE A  72     -25.803  -1.711 -30.071  1.00  0.69           H  
ATOM   1162 2HG2 ILE A  72     -24.889  -0.197 -29.851  1.00  0.69           H  
ATOM   1163 3HG2 ILE A  72     -25.058  -1.335 -28.492  1.00  0.69           H  
ATOM   1164 1HD1 ILE A  72     -27.964  -2.524 -26.653  1.00  0.69           H  
ATOM   1165 2HD1 ILE A  72     -26.334  -2.379 -27.351  1.00  0.69           H  
ATOM   1166 3HD1 ILE A  72     -26.986  -1.079 -26.354  1.00  0.69           H  
ATOM   1167  N   ILE A  73     -24.558   2.281 -28.418  1.00  0.63           N  
ATOM   1168  CA  ILE A  73     -23.754   3.294 -29.095  1.00  0.63           C  
ATOM   1169  C   ILE A  73     -22.717   2.585 -29.966  1.00  0.63           C  
ATOM   1170  O   ILE A  73     -22.000   1.708 -29.481  1.00  0.63           O  
ATOM   1171  CB  ILE A  73     -23.065   4.223 -28.084  1.00  0.63           C  
ATOM   1172  CG1 ILE A  73     -24.121   4.945 -27.211  1.00  0.63           C  
ATOM   1173  CG2 ILE A  73     -22.179   5.230 -28.800  1.00  0.63           C  
ATOM   1174  CD1 ILE A  73     -24.544   4.168 -25.964  1.00  0.63           C  
ATOM   1175  H   ILE A  73     -24.133   1.734 -27.669  1.00  0.63           H  
ATOM   1176  HA  ILE A  73     -24.399   3.892 -29.736  1.00  0.63           H  
ATOM   1177  HB  ILE A  73     -22.470   3.630 -27.447  1.00  0.63           H  
ATOM   1178 1HG1 ILE A  73     -23.717   5.907 -26.895  1.00  0.63           H  
ATOM   1179 2HG1 ILE A  73     -25.014   5.121 -27.815  1.00  0.63           H  
ATOM   1180 1HG2 ILE A  73     -21.684   5.858 -28.066  1.00  0.63           H  
ATOM   1181 2HG2 ILE A  73     -21.436   4.706 -29.391  1.00  0.63           H  
ATOM   1182 3HG2 ILE A  73     -22.786   5.850 -29.457  1.00  0.63           H  
ATOM   1183 1HD1 ILE A  73     -25.283   4.744 -25.423  1.00  0.63           H  
ATOM   1184 2HD1 ILE A  73     -24.970   3.215 -26.245  1.00  0.63           H  
ATOM   1185 3HD1 ILE A  73     -23.691   3.997 -25.333  1.00  0.63           H  
ATOM   1186  N   HIS A  74     -22.687   2.905 -31.260  1.00  0.61           N  
ATOM   1187  CA  HIS A  74     -21.794   2.224 -32.206  1.00  0.61           C  
ATOM   1188  C   HIS A  74     -20.611   3.093 -32.673  1.00  0.61           C  
ATOM   1189  O   HIS A  74     -20.804   4.170 -33.245  1.00  0.61           O  
ATOM   1190  CB  HIS A  74     -22.599   1.714 -33.409  1.00  0.61           C  
ATOM   1191  CG  HIS A  74     -21.793   0.890 -34.381  1.00  0.61           C  
ATOM   1192  ND1 HIS A  74     -22.131   0.752 -35.718  1.00  0.61           N  
ATOM   1193  CD2 HIS A  74     -20.683   0.149 -34.199  1.00  0.61           C  
ATOM   1194  CE1 HIS A  74     -21.238  -0.042 -36.301  1.00  0.61           C  
ATOM   1195  NE2 HIS A  74     -20.365  -0.407 -35.390  1.00  0.61           N  
ATOM   1196  H   HIS A  74     -23.302   3.633 -31.598  1.00  0.61           H  
ATOM   1197  HA  HIS A  74     -21.359   1.351 -31.720  1.00  0.61           H  
ATOM   1198 1HB  HIS A  74     -23.431   1.104 -33.055  1.00  0.61           H  
ATOM   1199 2HB  HIS A  74     -23.020   2.561 -33.950  1.00  0.61           H  
ATOM   1200  HD2 HIS A  74     -20.130   0.009 -33.273  1.00  0.61           H  
ATOM   1201  HE1 HIS A  74     -21.227  -0.345 -37.348  1.00  0.61           H  
ATOM   1202  HE2 HIS A  74     -19.549  -1.015 -35.490  1.00  0.61           H  
ATOM   1203  N   MET A  75     -19.395   2.618 -32.394  1.00  0.61           N  
ATOM   1204  CA  MET A  75     -18.127   3.277 -32.711  1.00  0.61           C  
ATOM   1205  C   MET A  75     -17.177   2.307 -33.467  1.00  0.61           C  
ATOM   1206  O   MET A  75     -16.298   1.698 -32.866  1.00  0.61           O  
ATOM   1207  CB  MET A  75     -17.498   3.800 -31.426  1.00  0.61           C  
ATOM   1208  CG  MET A  75     -18.271   4.942 -30.771  1.00  0.61           C  
ATOM   1209  SD  MET A  75     -17.647   5.357 -29.163  1.00  0.61           S  
ATOM   1210  CE  MET A  75     -18.392   4.038 -28.233  1.00  0.61           C  
ATOM   1211  H   MET A  75     -19.342   1.721 -31.912  1.00  0.61           H  
ATOM   1212  HA  MET A  75     -18.343   4.143 -33.322  1.00  0.61           H  
ATOM   1213 1HB  MET A  75     -17.458   2.996 -30.713  1.00  0.61           H  
ATOM   1214 2HB  MET A  75     -16.475   4.131 -31.619  1.00  0.61           H  
ATOM   1215 1HG  MET A  75     -18.216   5.827 -31.404  1.00  0.61           H  
ATOM   1216 2HG  MET A  75     -19.315   4.668 -30.666  1.00  0.61           H  
ATOM   1217 1HE  MET A  75     -18.100   4.126 -27.198  1.00  0.61           H  
ATOM   1218 2HE  MET A  75     -19.467   4.100 -28.315  1.00  0.61           H  
ATOM   1219 3HE  MET A  75     -18.071   3.086 -28.618  1.00  0.61           H  
ATOM   1220  N   PRO A  76     -17.307   2.184 -34.803  1.00  0.61           N  
ATOM   1221  CA  PRO A  76     -16.715   1.158 -35.661  1.00  0.61           C  
ATOM   1222  C   PRO A  76     -15.220   1.252 -35.920  1.00  0.61           C  
ATOM   1223  O   PRO A  76     -14.781   1.661 -36.998  1.00  0.61           O  
ATOM   1224  CB  PRO A  76     -17.497   1.344 -36.955  1.00  0.61           C  
ATOM   1225  CG  PRO A  76     -17.831   2.808 -36.992  1.00  0.61           C  
ATOM   1226  CD  PRO A  76     -18.098   3.183 -35.549  1.00  0.61           C  
ATOM   1227  HA  PRO A  76     -16.931   0.196 -35.212  1.00  0.61           H  
ATOM   1228 1HB  PRO A  76     -16.879   1.030 -37.809  1.00  0.61           H  
ATOM   1229 2HB  PRO A  76     -18.382   0.703 -36.955  1.00  0.61           H  
ATOM   1230 1HG  PRO A  76     -16.999   3.377 -37.433  1.00  0.61           H  
ATOM   1231 2HG  PRO A  76     -18.709   2.978 -37.635  1.00  0.61           H  
ATOM   1232 1HD  PRO A  76     -17.714   4.199 -35.385  1.00  0.61           H  
ATOM   1233 2HD  PRO A  76     -19.174   3.088 -35.318  1.00  0.61           H  
ATOM   1234  N   LEU A  77     -14.454   0.887 -34.909  1.00  0.61           N  
ATOM   1235  CA  LEU A  77     -13.002   0.939 -34.934  1.00  0.61           C  
ATOM   1236  C   LEU A  77     -12.371  -0.443 -35.206  1.00  0.61           C  
ATOM   1237  O   LEU A  77     -12.990  -1.478 -34.965  1.00  0.61           O  
ATOM   1238  CB  LEU A  77     -12.570   1.532 -33.616  1.00  0.61           C  
ATOM   1239  CG  LEU A  77     -13.131   2.917 -33.353  1.00  0.61           C  
ATOM   1240  CD1 LEU A  77     -12.773   3.369 -31.955  1.00  0.61           C  
ATOM   1241  CD2 LEU A  77     -12.585   3.850 -34.390  1.00  0.61           C  
ATOM   1242  H   LEU A  77     -14.912   0.562 -34.048  1.00  0.61           H  
ATOM   1243  HA  LEU A  77     -12.696   1.611 -35.733  1.00  0.61           H  
ATOM   1244 1HB  LEU A  77     -12.980   0.919 -32.852  1.00  0.61           H  
ATOM   1245 2HB  LEU A  77     -11.494   1.558 -33.560  1.00  0.61           H  
ATOM   1246  HG  LEU A  77     -14.208   2.891 -33.428  1.00  0.61           H  
ATOM   1247 1HD1 LEU A  77     -13.188   4.358 -31.775  1.00  0.61           H  
ATOM   1248 2HD1 LEU A  77     -13.186   2.667 -31.227  1.00  0.61           H  
ATOM   1249 3HD1 LEU A  77     -11.708   3.406 -31.861  1.00  0.61           H  
ATOM   1250 1HD2 LEU A  77     -12.990   4.829 -34.230  1.00  0.61           H  
ATOM   1251 2HD2 LEU A  77     -11.497   3.887 -34.316  1.00  0.61           H  
ATOM   1252 3HD2 LEU A  77     -12.872   3.498 -35.381  1.00  0.61           H  
ATOM   1253  N   ILE A  78     -11.139  -0.450 -35.717  1.00  0.62           N  
ATOM   1254  CA  ILE A  78     -10.420  -1.685 -36.067  1.00  0.62           C  
ATOM   1255  C   ILE A  78      -9.167  -1.974 -35.229  1.00  0.62           C  
ATOM   1256  O   ILE A  78      -8.360  -1.086 -34.947  1.00  0.62           O  
ATOM   1257  CB  ILE A  78     -10.044  -1.673 -37.570  1.00  0.62           C  
ATOM   1258  CG1 ILE A  78     -11.306  -1.653 -38.404  1.00  0.62           C  
ATOM   1259  CG2 ILE A  78      -9.183  -2.879 -37.937  1.00  0.62           C  
ATOM   1260  CD1 ILE A  78     -11.073  -1.381 -39.859  1.00  0.62           C  
ATOM   1261  H   ILE A  78     -10.688   0.437 -35.894  1.00  0.62           H  
ATOM   1262  HA  ILE A  78     -11.106  -2.517 -35.915  1.00  0.62           H  
ATOM   1263  HB  ILE A  78      -9.489  -0.761 -37.794  1.00  0.62           H  
ATOM   1264 1HG1 ILE A  78     -11.786  -2.620 -38.307  1.00  0.62           H  
ATOM   1265 2HG1 ILE A  78     -11.977  -0.887 -38.023  1.00  0.62           H  
ATOM   1266 1HG2 ILE A  78      -8.933  -2.836 -38.996  1.00  0.62           H  
ATOM   1267 2HG2 ILE A  78      -8.269  -2.866 -37.361  1.00  0.62           H  
ATOM   1268 3HG2 ILE A  78      -9.730  -3.797 -37.731  1.00  0.62           H  
ATOM   1269 1HD1 ILE A  78     -12.028  -1.392 -40.387  1.00  0.62           H  
ATOM   1270 2HD1 ILE A  78     -10.603  -0.404 -39.977  1.00  0.62           H  
ATOM   1271 3HD1 ILE A  78     -10.422  -2.149 -40.273  1.00  0.62           H  
ATOM   1272  N   ASP A  79      -8.989  -3.229 -34.829  1.00  0.62           N  
ATOM   1273  CA  ASP A  79      -7.801  -3.596 -34.062  1.00  0.62           C  
ATOM   1274  C   ASP A  79      -6.565  -3.653 -34.951  1.00  0.62           C  
ATOM   1275  O   ASP A  79      -6.177  -4.717 -35.429  1.00  0.62           O  
ATOM   1276  CB  ASP A  79      -7.987  -4.982 -33.438  1.00  0.62           C  
ATOM   1277  CG  ASP A  79      -8.944  -5.017 -32.299  1.00  0.62           C  
ATOM   1278  OD1 ASP A  79      -8.672  -4.403 -31.280  1.00  0.62           O  
ATOM   1279  OD2 ASP A  79     -10.028  -5.542 -32.472  1.00  0.62           O  
ATOM   1280  H   ASP A  79      -9.672  -3.933 -35.071  1.00  0.62           H  
ATOM   1281  HA  ASP A  79      -7.638  -2.851 -33.282  1.00  0.62           H  
ATOM   1282 1HB  ASP A  79      -8.334  -5.676 -34.204  1.00  0.62           H  
ATOM   1283 2HB  ASP A  79      -7.020  -5.348 -33.088  1.00  0.62           H  
ATOM   1284  N   ASP A  80      -5.944  -2.495 -35.131  1.00  0.62           N  
ATOM   1285  CA  ASP A  80      -4.747  -2.347 -35.956  1.00  0.62           C  
ATOM   1286  C   ASP A  80      -3.948  -1.127 -35.509  1.00  0.62           C  
ATOM   1287  O   ASP A  80      -4.467  -0.232 -34.844  1.00  0.62           O  
ATOM   1288  CB  ASP A  80      -5.109  -2.258 -37.450  1.00  0.62           C  
ATOM   1289  CG  ASP A  80      -3.926  -2.610 -38.411  1.00  0.62           C  
ATOM   1290  OD1 ASP A  80      -2.831  -2.814 -37.923  1.00  0.62           O  
ATOM   1291  OD2 ASP A  80      -4.140  -2.661 -39.602  1.00  0.62           O  
ATOM   1292  H   ASP A  80      -6.389  -1.679 -34.719  1.00  0.62           H  
ATOM   1293  HA  ASP A  80      -4.120  -3.229 -35.815  1.00  0.62           H  
ATOM   1294 1HB  ASP A  80      -5.921  -2.949 -37.661  1.00  0.62           H  
ATOM   1295 2HB  ASP A  80      -5.469  -1.253 -37.679  1.00  0.62           H  
ATOM   1296  N   GLU A  81      -2.688  -1.089 -35.913  1.00  0.61           N  
ATOM   1297  CA  GLU A  81      -1.740  -0.039 -35.528  1.00  0.61           C  
ATOM   1298  C   GLU A  81      -2.145   1.352 -35.993  1.00  0.61           C  
ATOM   1299  O   GLU A  81      -1.863   2.362 -35.342  1.00  0.61           O  
ATOM   1300  CB  GLU A  81      -0.340  -0.366 -36.063  1.00  0.61           C  
ATOM   1301  CG  GLU A  81       0.326  -1.563 -35.388  1.00  0.61           C  
ATOM   1302  CD  GLU A  81       1.702  -1.875 -35.940  1.00  0.61           C  
ATOM   1303  OE1 GLU A  81       2.109  -1.239 -36.885  1.00  0.61           O  
ATOM   1304  OE2 GLU A  81       2.342  -2.758 -35.416  1.00  0.61           O  
ATOM   1305  H   GLU A  81      -2.386  -1.854 -36.518  1.00  0.61           H  
ATOM   1306  HA  GLU A  81      -1.689  -0.031 -34.442  1.00  0.61           H  
ATOM   1307 1HB  GLU A  81      -0.404  -0.576 -37.133  1.00  0.61           H  
ATOM   1308 2HB  GLU A  81       0.309   0.500 -35.935  1.00  0.61           H  
ATOM   1309 1HG  GLU A  81       0.409  -1.362 -34.316  1.00  0.61           H  
ATOM   1310 2HG  GLU A  81      -0.319  -2.433 -35.515  1.00  0.61           H  
ATOM   1311  N   LYS A  82      -2.827   1.397 -37.125  1.00  0.61           N  
ATOM   1312  CA  LYS A  82      -3.229   2.648 -37.741  1.00  0.61           C  
ATOM   1313  C   LYS A  82      -4.550   3.210 -37.214  1.00  0.61           C  
ATOM   1314  O   LYS A  82      -4.991   4.268 -37.669  1.00  0.61           O  
ATOM   1315  CB  LYS A  82      -3.320   2.459 -39.247  1.00  0.61           C  
ATOM   1316  CG  LYS A  82      -1.979   2.169 -39.920  1.00  0.61           C  
ATOM   1317  CD  LYS A  82      -2.135   2.004 -41.428  1.00  0.61           C  
ATOM   1318  CE  LYS A  82      -0.796   1.718 -42.099  1.00  0.61           C  
ATOM   1319  NZ  LYS A  82      -0.941   1.523 -43.569  1.00  0.61           N  
ATOM   1320  H   LYS A  82      -3.044   0.524 -37.588  1.00  0.61           H  
ATOM   1321  HA  LYS A  82      -2.456   3.387 -37.533  1.00  0.61           H  
ATOM   1322 1HB  LYS A  82      -3.994   1.628 -39.466  1.00  0.61           H  
ATOM   1323 2HB  LYS A  82      -3.742   3.355 -39.702  1.00  0.61           H  
ATOM   1324 1HG  LYS A  82      -1.288   2.988 -39.719  1.00  0.61           H  
ATOM   1325 2HG  LYS A  82      -1.558   1.250 -39.504  1.00  0.61           H  
ATOM   1326 1HD  LYS A  82      -2.818   1.177 -41.634  1.00  0.61           H  
ATOM   1327 2HD  LYS A  82      -2.556   2.915 -41.853  1.00  0.61           H  
ATOM   1328 1HE  LYS A  82      -0.121   2.554 -41.919  1.00  0.61           H  
ATOM   1329 2HE  LYS A  82      -0.365   0.816 -41.665  1.00  0.61           H  
ATOM   1330 1HZ  LYS A  82      -0.036   1.336 -43.976  1.00  0.61           H  
ATOM   1331 2HZ  LYS A  82      -1.557   0.742 -43.746  1.00  0.61           H  
ATOM   1332 3HZ  LYS A  82      -1.330   2.358 -43.984  1.00  0.61           H  
ATOM   1333  N   THR A  83      -5.204   2.520 -36.281  1.00  0.60           N  
ATOM   1334  CA  THR A  83      -6.468   3.039 -35.777  1.00  0.60           C  
ATOM   1335  C   THR A  83      -6.266   4.087 -34.696  1.00  0.60           C  
ATOM   1336  O   THR A  83      -5.595   3.857 -33.689  1.00  0.60           O  
ATOM   1337  CB  THR A  83      -7.350   1.908 -35.244  1.00  0.60           C  
ATOM   1338  OG1 THR A  83      -7.671   1.021 -36.315  1.00  0.60           O  
ATOM   1339  CG2 THR A  83      -8.632   2.430 -34.582  1.00  0.60           C  
ATOM   1340  H   THR A  83      -4.833   1.648 -35.897  1.00  0.60           H  
ATOM   1341  HA  THR A  83      -6.997   3.510 -36.603  1.00  0.60           H  
ATOM   1342  HB  THR A  83      -6.781   1.349 -34.519  1.00  0.60           H  
ATOM   1343  HG1 THR A  83      -7.817   0.141 -35.930  1.00  0.60           H  
ATOM   1344 1HG2 THR A  83      -9.207   1.584 -34.211  1.00  0.60           H  
ATOM   1345 2HG2 THR A  83      -8.368   3.081 -33.754  1.00  0.60           H  
ATOM   1346 3HG2 THR A  83      -9.222   2.987 -35.306  1.00  0.60           H  
ATOM   1347  N   ASN A  84      -6.871   5.241 -34.931  1.00  0.60           N  
ATOM   1348  CA  ASN A  84      -6.830   6.381 -34.031  1.00  0.60           C  
ATOM   1349  C   ASN A  84      -7.932   6.311 -32.981  1.00  0.60           C  
ATOM   1350  O   ASN A  84      -9.116   6.372 -33.310  1.00  0.60           O  
ATOM   1351  CB  ASN A  84      -6.882   7.685 -34.813  1.00  0.60           C  
ATOM   1352  CG  ASN A  84      -6.820   8.902 -33.921  1.00  0.60           C  
ATOM   1353  OD1 ASN A  84      -7.375   8.854 -32.815  1.00  0.60           O  
ATOM   1354  ND2 ASN A  84      -6.174   9.956 -34.368  1.00  0.60           N  
ATOM   1355  H   ASN A  84      -7.385   5.331 -35.796  1.00  0.60           H  
ATOM   1356  HA  ASN A  84      -5.881   6.357 -33.495  1.00  0.60           H  
ATOM   1357 1HB  ASN A  84      -6.052   7.720 -35.519  1.00  0.60           H  
ATOM   1358 2HB  ASN A  84      -7.806   7.727 -35.390  1.00  0.60           H  
ATOM   1359 1HD2 ASN A  84      -6.119  10.786 -33.808  1.00  0.60           H  
ATOM   1360 2HD2 ASN A  84      -5.753   9.939 -35.273  1.00  0.60           H  
ATOM   1361  N   LEU A  85      -7.540   6.109 -31.729  1.00  0.61           N  
ATOM   1362  CA  LEU A  85      -8.480   6.003 -30.630  1.00  0.61           C  
ATOM   1363  C   LEU A  85      -8.582   7.341 -29.903  1.00  0.61           C  
ATOM   1364  O   LEU A  85      -9.622   7.650 -29.313  1.00  0.61           O  
ATOM   1365  CB  LEU A  85      -8.076   4.942 -29.626  1.00  0.61           C  
ATOM   1366  CG  LEU A  85      -7.932   3.555 -30.121  1.00  0.61           C  
ATOM   1367  CD1 LEU A  85      -7.612   2.709 -28.938  1.00  0.61           C  
ATOM   1368  CD2 LEU A  85      -9.158   3.109 -30.833  1.00  0.61           C  
ATOM   1369  H   LEU A  85      -6.553   6.069 -31.531  1.00  0.61           H  
ATOM   1370  HA  LEU A  85      -9.461   5.750 -31.029  1.00  0.61           H  
ATOM   1371 1HB  LEU A  85      -7.115   5.232 -29.204  1.00  0.61           H  
ATOM   1372 2HB  LEU A  85      -8.807   4.936 -28.836  1.00  0.61           H  
ATOM   1373  HG  LEU A  85      -7.094   3.502 -30.819  1.00  0.61           H  
ATOM   1374 1HD1 LEU A  85      -7.499   1.702 -29.246  1.00  0.61           H  
ATOM   1375 2HD1 LEU A  85      -6.692   3.062 -28.473  1.00  0.61           H  
ATOM   1376 3HD1 LEU A  85      -8.430   2.768 -28.226  1.00  0.61           H  
ATOM   1377 1HD2 LEU A  85      -9.012   2.094 -31.191  1.00  0.61           H  
ATOM   1378 2HD2 LEU A  85     -10.002   3.138 -30.173  1.00  0.61           H  
ATOM   1379 3HD2 LEU A  85      -9.336   3.770 -31.680  1.00  0.61           H  
ATOM   1380  N   ASN A  86      -7.528   8.166 -30.004  1.00  0.61           N  
ATOM   1381  CA  ASN A  86      -7.524   9.474 -29.333  1.00  0.61           C  
ATOM   1382  C   ASN A  86      -8.736  10.313 -29.728  1.00  0.61           C  
ATOM   1383  O   ASN A  86      -9.341  10.972 -28.880  1.00  0.61           O  
ATOM   1384  CB  ASN A  86      -6.255  10.250 -29.640  1.00  0.61           C  
ATOM   1385  CG  ASN A  86      -5.040   9.790 -28.896  1.00  0.61           C  
ATOM   1386  OD1 ASN A  86      -5.136   9.151 -27.850  1.00  0.61           O  
ATOM   1387  ND2 ASN A  86      -3.885  10.119 -29.426  1.00  0.61           N  
ATOM   1388  H   ASN A  86      -6.695   7.832 -30.498  1.00  0.61           H  
ATOM   1389  HA  ASN A  86      -7.581   9.322 -28.270  1.00  0.61           H  
ATOM   1390 1HB  ASN A  86      -6.049  10.177 -30.710  1.00  0.61           H  
ATOM   1391 2HB  ASN A  86      -6.421  11.304 -29.418  1.00  0.61           H  
ATOM   1392 1HD2 ASN A  86      -3.021   9.860 -28.986  1.00  0.61           H  
ATOM   1393 2HD2 ASN A  86      -3.862  10.642 -30.277  1.00  0.61           H  
ATOM   1394  N   ASP A  87      -9.154  10.205 -30.988  1.00  0.63           N  
ATOM   1395  CA  ASP A  87     -10.326  10.916 -31.503  1.00  0.63           C  
ATOM   1396  C   ASP A  87     -11.632  10.538 -30.787  1.00  0.63           C  
ATOM   1397  O   ASP A  87     -12.601  11.301 -30.821  1.00  0.63           O  
ATOM   1398  CB  ASP A  87     -10.508  10.662 -33.005  1.00  0.63           C  
ATOM   1399  CG  ASP A  87      -9.485  11.392 -33.896  1.00  0.63           C  
ATOM   1400  OD1 ASP A  87      -8.784  12.249 -33.404  1.00  0.63           O  
ATOM   1401  OD2 ASP A  87      -9.435  11.096 -35.070  1.00  0.63           O  
ATOM   1402  H   ASP A  87      -8.599   9.638 -31.624  1.00  0.63           H  
ATOM   1403  HA  ASP A  87     -10.161  11.983 -31.355  1.00  0.63           H  
ATOM   1404 1HB  ASP A  87     -10.420   9.586 -33.193  1.00  0.63           H  
ATOM   1405 2HB  ASP A  87     -11.514  10.958 -33.301  1.00  0.63           H  
ATOM   1406  N   HIS A  88     -11.673   9.349 -30.180  1.00  0.64           N  
ATOM   1407  CA  HIS A  88     -12.859   8.839 -29.512  1.00  0.64           C  
ATOM   1408  C   HIS A  88     -12.679   8.774 -28.006  1.00  0.64           C  
ATOM   1409  O   HIS A  88     -13.670   8.699 -27.272  1.00  0.64           O  
ATOM   1410  CB  HIS A  88     -13.155   7.450 -30.046  1.00  0.64           C  
ATOM   1411  CG  HIS A  88     -13.392   7.489 -31.505  1.00  0.64           C  
ATOM   1412  ND1 HIS A  88     -14.537   8.014 -32.063  1.00  0.64           N  
ATOM   1413  CD2 HIS A  88     -12.598   7.132 -32.535  1.00  0.64           C  
ATOM   1414  CE1 HIS A  88     -14.445   7.954 -33.379  1.00  0.64           C  
ATOM   1415  NE2 HIS A  88     -13.279   7.426 -33.691  1.00  0.64           N  
ATOM   1416  H   HIS A  88     -10.839   8.773 -30.151  1.00  0.64           H  
ATOM   1417  HA  HIS A  88     -13.708   9.485 -29.724  1.00  0.64           H  
ATOM   1418 1HB  HIS A  88     -12.302   6.804 -29.861  1.00  0.64           H  
ATOM   1419 2HB  HIS A  88     -14.026   7.024 -29.543  1.00  0.64           H  
ATOM   1420  HD2 HIS A  88     -11.598   6.695 -32.462  1.00  0.64           H  
ATOM   1421  HE1 HIS A  88     -15.202   8.292 -34.086  1.00  0.64           H  
ATOM   1422  HE2 HIS A  88     -12.930   7.266 -34.627  1.00  0.64           H  
ATOM   1423  N   PHE A  89     -11.433   8.877 -27.537  1.00  0.65           N  
ATOM   1424  CA  PHE A  89     -11.163   8.780 -26.112  1.00  0.65           C  
ATOM   1425  C   PHE A  89     -11.899   9.847 -25.317  1.00  0.65           C  
ATOM   1426  O   PHE A  89     -12.431   9.543 -24.250  1.00  0.65           O  
ATOM   1427  CB  PHE A  89      -9.658   8.888 -25.799  1.00  0.65           C  
ATOM   1428  CG  PHE A  89      -8.851   7.592 -25.968  1.00  0.65           C  
ATOM   1429  CD1 PHE A  89      -9.451   6.367 -25.851  1.00  0.65           C  
ATOM   1430  CD2 PHE A  89      -7.492   7.620 -26.206  1.00  0.65           C  
ATOM   1431  CE1 PHE A  89      -8.724   5.198 -25.990  1.00  0.65           C  
ATOM   1432  CE2 PHE A  89      -6.766   6.473 -26.353  1.00  0.65           C  
ATOM   1433  CZ  PHE A  89      -7.385   5.259 -26.248  1.00  0.65           C  
ATOM   1434  H   PHE A  89     -10.655   8.939 -28.191  1.00  0.65           H  
ATOM   1435  HA  PHE A  89     -11.512   7.805 -25.770  1.00  0.65           H  
ATOM   1436 1HB  PHE A  89      -9.222   9.635 -26.454  1.00  0.65           H  
ATOM   1437 2HB  PHE A  89      -9.528   9.236 -24.781  1.00  0.65           H  
ATOM   1438  HD1 PHE A  89     -10.510   6.334 -25.642  1.00  0.65           H  
ATOM   1439  HD2 PHE A  89      -6.992   8.570 -26.282  1.00  0.65           H  
ATOM   1440  HE1 PHE A  89      -9.213   4.231 -25.897  1.00  0.65           H  
ATOM   1441  HE2 PHE A  89      -5.693   6.529 -26.549  1.00  0.65           H  
ATOM   1442  HZ  PHE A  89      -6.808   4.353 -26.359  1.00  0.65           H  
ATOM   1443  N   ASP A  90     -11.976  11.089 -25.817  1.00  0.65           N  
ATOM   1444  CA  ASP A  90     -12.684  12.111 -25.032  1.00  0.65           C  
ATOM   1445  C   ASP A  90     -14.182  11.803 -24.956  1.00  0.65           C  
ATOM   1446  O   ASP A  90     -14.805  11.959 -23.903  1.00  0.65           O  
ATOM   1447  CB  ASP A  90     -12.510  13.515 -25.630  1.00  0.65           C  
ATOM   1448  CG  ASP A  90     -11.092  14.129 -25.476  1.00  0.65           C  
ATOM   1449  OD1 ASP A  90     -10.287  13.628 -24.707  1.00  0.65           O  
ATOM   1450  OD2 ASP A  90     -10.830  15.100 -26.138  1.00  0.65           O  
ATOM   1451  H   ASP A  90     -11.546  11.310 -26.708  1.00  0.65           H  
ATOM   1452  HA  ASP A  90     -12.282  12.110 -24.019  1.00  0.65           H  
ATOM   1453 1HB  ASP A  90     -12.750  13.478 -26.694  1.00  0.65           H  
ATOM   1454 2HB  ASP A  90     -13.229  14.190 -25.164  1.00  0.65           H  
ATOM   1455  N   TYR A  91     -14.766  11.347 -26.070  1.00  0.65           N  
ATOM   1456  CA  TYR A  91     -16.188  11.004 -26.082  1.00  0.65           C  
ATOM   1457  C   TYR A  91     -16.490   9.903 -25.101  1.00  0.65           C  
ATOM   1458  O   TYR A  91     -17.393  10.022 -24.268  1.00  0.65           O  
ATOM   1459  CB  TYR A  91     -16.680  10.562 -27.463  1.00  0.65           C  
ATOM   1460  CG  TYR A  91     -18.115   9.992 -27.392  1.00  0.65           C  
ATOM   1461  CD1 TYR A  91     -19.214  10.831 -27.322  1.00  0.65           C  
ATOM   1462  CD2 TYR A  91     -18.307   8.605 -27.370  1.00  0.65           C  
ATOM   1463  CE1 TYR A  91     -20.492  10.290 -27.234  1.00  0.65           C  
ATOM   1464  CE2 TYR A  91     -19.576   8.068 -27.279  1.00  0.65           C  
ATOM   1465  CZ  TYR A  91     -20.667   8.906 -27.213  1.00  0.65           C  
ATOM   1466  OH  TYR A  91     -21.936   8.385 -27.130  1.00  0.65           O  
ATOM   1467  H   TYR A  91     -14.212  11.219 -26.906  1.00  0.65           H  
ATOM   1468  HA  TYR A  91     -16.756  11.882 -25.775  1.00  0.65           H  
ATOM   1469 1HB  TYR A  91     -16.673  11.407 -28.151  1.00  0.65           H  
ATOM   1470 2HB  TYR A  91     -16.019   9.793 -27.868  1.00  0.65           H  
ATOM   1471  HD1 TYR A  91     -19.078  11.913 -27.334  1.00  0.65           H  
ATOM   1472  HD2 TYR A  91     -17.451   7.948 -27.421  1.00  0.65           H  
ATOM   1473  HE1 TYR A  91     -21.358  10.950 -27.180  1.00  0.65           H  
ATOM   1474  HE2 TYR A  91     -19.710   6.986 -27.260  1.00  0.65           H  
ATOM   1475  HH  TYR A  91     -22.568   9.101 -27.032  1.00  0.65           H  
ATOM   1476  N   VAL A  92     -15.729   8.823 -25.216  1.00  0.64           N  
ATOM   1477  CA  VAL A  92     -15.934   7.652 -24.399  1.00  0.64           C  
ATOM   1478  C   VAL A  92     -15.676   7.934 -22.937  1.00  0.64           C  
ATOM   1479  O   VAL A  92     -16.453   7.522 -22.076  1.00  0.64           O  
ATOM   1480  CB  VAL A  92     -15.061   6.503 -24.891  1.00  0.64           C  
ATOM   1481  CG1 VAL A  92     -15.141   5.373 -23.907  1.00  0.64           C  
ATOM   1482  CG2 VAL A  92     -15.560   6.053 -26.257  1.00  0.64           C  
ATOM   1483  H   VAL A  92     -14.986   8.812 -25.915  1.00  0.64           H  
ATOM   1484  HA  VAL A  92     -16.973   7.344 -24.513  1.00  0.64           H  
ATOM   1485  HB  VAL A  92     -14.017   6.825 -24.960  1.00  0.64           H  
ATOM   1486 1HG1 VAL A  92     -14.539   4.581 -24.258  1.00  0.64           H  
ATOM   1487 2HG1 VAL A  92     -14.779   5.709 -22.938  1.00  0.64           H  
ATOM   1488 3HG1 VAL A  92     -16.165   5.039 -23.813  1.00  0.64           H  
ATOM   1489 1HG2 VAL A  92     -14.972   5.230 -26.626  1.00  0.64           H  
ATOM   1490 2HG2 VAL A  92     -16.595   5.740 -26.168  1.00  0.64           H  
ATOM   1491 3HG2 VAL A  92     -15.487   6.884 -26.955  1.00  0.64           H  
ATOM   1492  N   THR A  93     -14.609   8.667 -22.640  1.00  0.64           N  
ATOM   1493  CA  THR A  93     -14.310   8.999 -21.267  1.00  0.64           C  
ATOM   1494  C   THR A  93     -15.462   9.770 -20.649  1.00  0.64           C  
ATOM   1495  O   THR A  93     -15.896   9.459 -19.534  1.00  0.64           O  
ATOM   1496  CB  THR A  93     -13.054   9.869 -21.182  1.00  0.64           C  
ATOM   1497  OG1 THR A  93     -11.931   9.151 -21.694  1.00  0.64           O  
ATOM   1498  CG2 THR A  93     -12.812  10.273 -19.754  1.00  0.64           C  
ATOM   1499  H   THR A  93     -13.978   8.996 -23.369  1.00  0.64           H  
ATOM   1500  HA  THR A  93     -14.160   8.078 -20.704  1.00  0.64           H  
ATOM   1501  HB  THR A  93     -13.199  10.768 -21.788  1.00  0.64           H  
ATOM   1502  HG1 THR A  93     -12.064   9.022 -22.656  1.00  0.64           H  
ATOM   1503 1HG2 THR A  93     -11.931  10.901 -19.713  1.00  0.64           H  
ATOM   1504 2HG2 THR A  93     -13.673  10.831 -19.384  1.00  0.64           H  
ATOM   1505 3HG2 THR A  93     -12.662   9.391 -19.142  1.00  0.64           H  
ATOM   1506  N   ASN A  94     -15.965  10.782 -21.366  1.00  0.63           N  
ATOM   1507  CA  ASN A  94     -17.057  11.588 -20.852  1.00  0.63           C  
ATOM   1508  C   ASN A  94     -18.343  10.776 -20.729  1.00  0.63           C  
ATOM   1509  O   ASN A  94     -19.074  10.901 -19.741  1.00  0.63           O  
ATOM   1510  CB  ASN A  94     -17.266  12.791 -21.746  1.00  0.63           C  
ATOM   1511  CG  ASN A  94     -16.175  13.817 -21.594  1.00  0.63           C  
ATOM   1512  OD1 ASN A  94     -15.457  13.852 -20.585  1.00  0.63           O  
ATOM   1513  ND2 ASN A  94     -16.036  14.663 -22.580  1.00  0.63           N  
ATOM   1514  H   ASN A  94     -15.575  11.013 -22.283  1.00  0.63           H  
ATOM   1515  HA  ASN A  94     -16.789  11.935 -19.856  1.00  0.63           H  
ATOM   1516 1HB  ASN A  94     -17.293  12.459 -22.789  1.00  0.63           H  
ATOM   1517 2HB  ASN A  94     -18.226  13.252 -21.523  1.00  0.63           H  
ATOM   1518 1HD2 ASN A  94     -15.330  15.368 -22.538  1.00  0.63           H  
ATOM   1519 2HD2 ASN A  94     -16.632  14.597 -23.379  1.00  0.63           H  
ATOM   1520  N   PHE A  95     -18.603   9.902 -21.705  1.00  0.63           N  
ATOM   1521  CA  PHE A  95     -19.788   9.059 -21.680  1.00  0.63           C  
ATOM   1522  C   PHE A  95     -19.785   8.211 -20.419  1.00  0.63           C  
ATOM   1523  O   PHE A  95     -20.756   8.186 -19.651  1.00  0.63           O  
ATOM   1524  CB  PHE A  95     -19.790   8.109 -22.877  1.00  0.63           C  
ATOM   1525  CG  PHE A  95     -20.957   7.221 -22.924  1.00  0.63           C  
ATOM   1526  CD1 PHE A  95     -22.078   7.608 -23.614  1.00  0.63           C  
ATOM   1527  CD2 PHE A  95     -20.969   6.014 -22.243  1.00  0.63           C  
ATOM   1528  CE1 PHE A  95     -23.171   6.805 -23.651  1.00  0.63           C  
ATOM   1529  CE2 PHE A  95     -22.071   5.219 -22.276  1.00  0.63           C  
ATOM   1530  CZ  PHE A  95     -23.157   5.621 -22.985  1.00  0.63           C  
ATOM   1531  H   PHE A  95     -17.982   9.840 -22.511  1.00  0.63           H  
ATOM   1532  HA  PHE A  95     -20.677   9.689 -21.691  1.00  0.63           H  
ATOM   1533 1HB  PHE A  95     -19.756   8.688 -23.803  1.00  0.63           H  
ATOM   1534 2HB  PHE A  95     -18.899   7.490 -22.854  1.00  0.63           H  
ATOM   1535  HD1 PHE A  95     -22.075   8.562 -24.143  1.00  0.63           H  
ATOM   1536  HD2 PHE A  95     -20.093   5.707 -21.685  1.00  0.63           H  
ATOM   1537  HE1 PHE A  95     -24.057   7.106 -24.211  1.00  0.63           H  
ATOM   1538  HE2 PHE A  95     -22.088   4.274 -21.752  1.00  0.63           H  
ATOM   1539  HZ  PHE A  95     -24.000   5.009 -23.028  1.00  0.63           H  
ATOM   1540  N   LEU A  96     -18.668   7.512 -20.206  1.00  0.63           N  
ATOM   1541  CA  LEU A  96     -18.534   6.620 -19.077  1.00  0.63           C  
ATOM   1542  C   LEU A  96     -18.539   7.388 -17.760  1.00  0.63           C  
ATOM   1543  O   LEU A  96     -19.134   6.930 -16.780  1.00  0.63           O  
ATOM   1544  CB  LEU A  96     -17.247   5.800 -19.215  1.00  0.63           C  
ATOM   1545  CG  LEU A  96     -17.208   4.773 -20.357  1.00  0.63           C  
ATOM   1546  CD1 LEU A  96     -15.815   4.140 -20.438  1.00  0.63           C  
ATOM   1547  CD2 LEU A  96     -18.239   3.747 -20.122  1.00  0.63           C  
ATOM   1548  H   LEU A  96     -17.892   7.591 -20.865  1.00  0.63           H  
ATOM   1549  HA  LEU A  96     -19.381   5.937 -19.081  1.00  0.63           H  
ATOM   1550 1HB  LEU A  96     -16.431   6.496 -19.390  1.00  0.63           H  
ATOM   1551 2HB  LEU A  96     -17.072   5.268 -18.291  1.00  0.63           H  
ATOM   1552  HG  LEU A  96     -17.408   5.277 -21.303  1.00  0.63           H  
ATOM   1553 1HD1 LEU A  96     -15.782   3.421 -21.254  1.00  0.63           H  
ATOM   1554 2HD1 LEU A  96     -15.082   4.921 -20.618  1.00  0.63           H  
ATOM   1555 3HD1 LEU A  96     -15.584   3.636 -19.500  1.00  0.63           H  
ATOM   1556 1HD2 LEU A  96     -18.217   3.029 -20.932  1.00  0.63           H  
ATOM   1557 2HD2 LEU A  96     -18.038   3.248 -19.200  1.00  0.63           H  
ATOM   1558 3HD2 LEU A  96     -19.213   4.221 -20.074  1.00  0.63           H  
ATOM   1559  N   SER A  97     -17.923   8.580 -17.732  1.00  0.64           N  
ATOM   1560  CA  SER A  97     -17.883   9.360 -16.504  1.00  0.64           C  
ATOM   1561  C   SER A  97     -19.288   9.764 -16.105  1.00  0.64           C  
ATOM   1562  O   SER A  97     -19.674   9.597 -14.948  1.00  0.64           O  
ATOM   1563  CB  SER A  97     -17.025  10.594 -16.699  1.00  0.64           C  
ATOM   1564  OG  SER A  97     -15.691  10.235 -16.951  1.00  0.64           O  
ATOM   1565  H   SER A  97     -17.433   8.934 -18.554  1.00  0.64           H  
ATOM   1566  HA  SER A  97     -17.463   8.753 -15.706  1.00  0.64           H  
ATOM   1567 1HB  SER A  97     -17.411  11.175 -17.534  1.00  0.64           H  
ATOM   1568 2HB  SER A  97     -17.079  11.219 -15.809  1.00  0.64           H  
ATOM   1569  HG  SER A  97     -15.717   9.774 -17.821  1.00  0.64           H  
ATOM   1570  N   LYS A  98     -20.082  10.219 -17.078  1.00  0.64           N  
ATOM   1571  CA  LYS A  98     -21.458  10.615 -16.814  1.00  0.64           C  
ATOM   1572  C   LYS A  98     -22.242   9.441 -16.266  1.00  0.64           C  
ATOM   1573  O   LYS A  98     -22.924   9.556 -15.248  1.00  0.64           O  
ATOM   1574  CB  LYS A  98     -22.114  11.144 -18.091  1.00  0.64           C  
ATOM   1575  CG  LYS A  98     -23.578  11.583 -17.939  1.00  0.64           C  
ATOM   1576  CD  LYS A  98     -24.110  12.167 -19.251  1.00  0.64           C  
ATOM   1577  CE  LYS A  98     -25.623  12.392 -19.210  1.00  0.64           C  
ATOM   1578  NZ  LYS A  98     -26.022  13.405 -18.195  1.00  0.64           N  
ATOM   1579  H   LYS A  98     -19.712  10.326 -18.024  1.00  0.64           H  
ATOM   1580  HA  LYS A  98     -21.456  11.405 -16.061  1.00  0.64           H  
ATOM   1581 1HB  LYS A  98     -21.541  11.993 -18.464  1.00  0.64           H  
ATOM   1582 2HB  LYS A  98     -22.073  10.370 -18.862  1.00  0.64           H  
ATOM   1583 1HG  LYS A  98     -24.192  10.721 -17.658  1.00  0.64           H  
ATOM   1584 2HG  LYS A  98     -23.664  12.333 -17.151  1.00  0.64           H  
ATOM   1585 1HD  LYS A  98     -23.616  13.118 -19.449  1.00  0.64           H  
ATOM   1586 2HD  LYS A  98     -23.877  11.480 -20.065  1.00  0.64           H  
ATOM   1587 1HE  LYS A  98     -25.956  12.725 -20.189  1.00  0.64           H  
ATOM   1588 2HE  LYS A  98     -26.117  11.448 -18.967  1.00  0.64           H  
ATOM   1589 1HZ  LYS A  98     -27.022  13.508 -18.195  1.00  0.64           H  
ATOM   1590 2HZ  LYS A  98     -25.736  13.084 -17.258  1.00  0.64           H  
ATOM   1591 3HZ  LYS A  98     -25.592  14.288 -18.390  1.00  0.64           H  
ATOM   1592  N   CYS A  99     -22.098   8.292 -16.915  1.00  0.64           N  
ATOM   1593  CA  CYS A  99     -22.802   7.095 -16.511  1.00  0.64           C  
ATOM   1594  C   CYS A  99     -22.395   6.652 -15.108  1.00  0.64           C  
ATOM   1595  O   CYS A  99     -23.213   6.149 -14.332  1.00  0.64           O  
ATOM   1596  CB  CYS A  99     -22.509   5.996 -17.505  1.00  0.64           C  
ATOM   1597  SG  CYS A  99     -23.220   6.322 -19.150  1.00  0.64           S  
ATOM   1598  H   CYS A  99     -21.505   8.255 -17.748  1.00  0.64           H  
ATOM   1599  HA  CYS A  99     -23.872   7.304 -16.519  1.00  0.64           H  
ATOM   1600 1HB  CYS A  99     -21.434   5.865 -17.611  1.00  0.64           H  
ATOM   1601 2HB  CYS A  99     -22.919   5.071 -17.134  1.00  0.64           H  
ATOM   1602  HG  CYS A  99     -22.298   7.262 -19.497  1.00  0.64           H  
ATOM   1603  N   ASP A 100     -21.135   6.874 -14.740  1.00  0.64           N  
ATOM   1604  CA  ASP A 100     -20.699   6.476 -13.416  1.00  0.64           C  
ATOM   1605  C   ASP A 100     -21.341   7.430 -12.403  1.00  0.64           C  
ATOM   1606  O   ASP A 100     -21.933   6.990 -11.419  1.00  0.64           O  
ATOM   1607  CB  ASP A 100     -19.154   6.498 -13.362  1.00  0.64           C  
ATOM   1608  CG  ASP A 100     -18.450   5.707 -12.178  1.00  0.64           C  
ATOM   1609  OD1 ASP A 100     -18.604   4.494 -12.099  1.00  0.64           O  
ATOM   1610  OD2 ASP A 100     -17.692   6.328 -11.432  1.00  0.64           O  
ATOM   1611  H   ASP A 100     -20.466   7.271 -15.400  1.00  0.64           H  
ATOM   1612  HA  ASP A 100     -21.054   5.479 -13.213  1.00  0.64           H  
ATOM   1613 1HB  ASP A 100     -18.788   6.095 -14.303  1.00  0.64           H  
ATOM   1614 2HB  ASP A 100     -18.828   7.541 -13.323  1.00  0.64           H  
ATOM   1615  N   GLU A 101     -21.329   8.736 -12.694  1.00  0.64           N  
ATOM   1616  CA  GLU A 101     -21.907   9.735 -11.791  1.00  0.64           C  
ATOM   1617  C   GLU A 101     -23.414   9.551 -11.585  1.00  0.64           C  
ATOM   1618  O   GLU A 101     -23.926   9.749 -10.482  1.00  0.64           O  
ATOM   1619  CB  GLU A 101     -21.636  11.157 -12.310  1.00  0.64           C  
ATOM   1620  CG  GLU A 101     -20.169  11.611 -12.217  1.00  0.64           C  
ATOM   1621  CD  GLU A 101     -19.928  12.991 -12.804  1.00  0.64           C  
ATOM   1622  OE1 GLU A 101     -20.839  13.557 -13.366  1.00  0.64           O  
ATOM   1623  OE2 GLU A 101     -18.825  13.477 -12.686  1.00  0.64           O  
ATOM   1624  H   GLU A 101     -20.863   9.048 -13.546  1.00  0.64           H  
ATOM   1625  HA  GLU A 101     -21.423   9.627 -10.820  1.00  0.64           H  
ATOM   1626 1HB  GLU A 101     -21.932  11.215 -13.359  1.00  0.64           H  
ATOM   1627 2HB  GLU A 101     -22.249  11.868 -11.759  1.00  0.64           H  
ATOM   1628 1HG  GLU A 101     -19.873  11.619 -11.170  1.00  0.64           H  
ATOM   1629 2HG  GLU A 101     -19.545  10.886 -12.734  1.00  0.64           H  
ATOM   1630  N   GLU A 102     -24.116   9.153 -12.648  1.00  0.63           N  
ATOM   1631  CA  GLU A 102     -25.565   8.964 -12.614  1.00  0.63           C  
ATOM   1632  C   GLU A 102     -26.002   7.542 -12.245  1.00  0.63           C  
ATOM   1633  O   GLU A 102     -27.198   7.251 -12.239  1.00  0.63           O  
ATOM   1634  CB  GLU A 102     -26.187   9.374 -13.952  1.00  0.63           C  
ATOM   1635  CG  GLU A 102     -26.027  10.873 -14.273  1.00  0.63           C  
ATOM   1636  CD  GLU A 102     -26.646  11.310 -15.588  1.00  0.63           C  
ATOM   1637  OE1 GLU A 102     -27.197  10.495 -16.277  1.00  0.63           O  
ATOM   1638  OE2 GLU A 102     -26.541  12.481 -15.916  1.00  0.63           O  
ATOM   1639  H   GLU A 102     -23.625   9.030 -13.533  1.00  0.63           H  
ATOM   1640  HA  GLU A 102     -25.965   9.632 -11.852  1.00  0.63           H  
ATOM   1641 1HB  GLU A 102     -25.728   8.797 -14.759  1.00  0.63           H  
ATOM   1642 2HB  GLU A 102     -27.244   9.148 -13.934  1.00  0.63           H  
ATOM   1643 1HG  GLU A 102     -26.474  11.450 -13.466  1.00  0.63           H  
ATOM   1644 2HG  GLU A 102     -24.959  11.103 -14.294  1.00  0.63           H  
ATOM   1645  N   HIS A 103     -25.043   6.669 -11.927  1.00  0.61           N  
ATOM   1646  CA  HIS A 103     -25.286   5.273 -11.556  1.00  0.61           C  
ATOM   1647  C   HIS A 103     -25.978   4.408 -12.618  1.00  0.61           C  
ATOM   1648  O   HIS A 103     -26.900   3.649 -12.304  1.00  0.61           O  
ATOM   1649  CB  HIS A 103     -26.114   5.192 -10.268  1.00  0.61           C  
ATOM   1650  CG  HIS A 103     -25.523   5.925  -9.101  1.00  0.61           C  
ATOM   1651  ND1 HIS A 103     -26.127   5.957  -7.857  1.00  0.61           N  
ATOM   1652  CD2 HIS A 103     -24.401   6.661  -8.989  1.00  0.61           C  
ATOM   1653  CE1 HIS A 103     -25.391   6.682  -7.034  1.00  0.61           C  
ATOM   1654  NE2 HIS A 103     -24.340   7.120  -7.696  1.00  0.61           N  
ATOM   1655  H   HIS A 103     -24.069   6.974 -11.920  1.00  0.61           H  
ATOM   1656  HA  HIS A 103     -24.325   4.823 -11.363  1.00  0.61           H  
ATOM   1657 1HB  HIS A 103     -27.117   5.574 -10.441  1.00  0.61           H  
ATOM   1658 2HB  HIS A 103     -26.222   4.148  -9.983  1.00  0.61           H  
ATOM   1659  HD2 HIS A 103     -23.685   6.858  -9.773  1.00  0.61           H  
ATOM   1660  HE1 HIS A 103     -25.617   6.884  -5.987  1.00  0.61           H  
ATOM   1661  HE2 HIS A 103     -23.603   7.702  -7.326  1.00  0.61           H  
ATOM   1662  N   TYR A 104     -25.515   4.490 -13.863  1.00  0.60           N  
ATOM   1663  CA  TYR A 104     -26.081   3.723 -14.974  1.00  0.60           C  
ATOM   1664  C   TYR A 104     -25.089   2.752 -15.626  1.00  0.60           C  
ATOM   1665  O   TYR A 104     -24.319   3.182 -16.477  1.00  0.60           O  
ATOM   1666  CB  TYR A 104     -26.590   4.656 -16.054  1.00  0.60           C  
ATOM   1667  CG  TYR A 104     -27.729   5.519 -15.653  1.00  0.60           C  
ATOM   1668  CD1 TYR A 104     -27.772   6.835 -16.058  1.00  0.60           C  
ATOM   1669  CD2 TYR A 104     -28.748   4.994 -14.877  1.00  0.60           C  
ATOM   1670  CE1 TYR A 104     -28.842   7.622 -15.694  1.00  0.60           C  
ATOM   1671  CE2 TYR A 104     -29.810   5.779 -14.509  1.00  0.60           C  
ATOM   1672  CZ  TYR A 104     -29.863   7.090 -14.914  1.00  0.60           C  
ATOM   1673  OH  TYR A 104     -30.932   7.883 -14.550  1.00  0.60           O  
ATOM   1674  H   TYR A 104     -24.742   5.132 -14.049  1.00  0.60           H  
ATOM   1675  HA  TYR A 104     -26.935   3.169 -14.601  1.00  0.60           H  
ATOM   1676 1HB  TYR A 104     -25.773   5.302 -16.383  1.00  0.60           H  
ATOM   1677 2HB  TYR A 104     -26.897   4.063 -16.899  1.00  0.60           H  
ATOM   1678  HD1 TYR A 104     -26.969   7.253 -16.668  1.00  0.60           H  
ATOM   1679  HD2 TYR A 104     -28.707   3.953 -14.553  1.00  0.60           H  
ATOM   1680  HE1 TYR A 104     -28.881   8.665 -16.015  1.00  0.60           H  
ATOM   1681  HE2 TYR A 104     -30.610   5.366 -13.897  1.00  0.60           H  
ATOM   1682  HH  TYR A 104     -30.763   8.787 -14.833  1.00  0.60           H  
ATOM   1683  N   PRO A 105     -25.085   1.449 -15.285  1.00  0.59           N  
ATOM   1684  CA  PRO A 105     -24.112   0.477 -15.757  1.00  0.59           C  
ATOM   1685  C   PRO A 105     -23.938   0.470 -17.285  1.00  0.59           C  
ATOM   1686  O   PRO A 105     -24.919   0.429 -18.059  1.00  0.59           O  
ATOM   1687  CB  PRO A 105     -24.720  -0.840 -15.256  1.00  0.59           C  
ATOM   1688  CG  PRO A 105     -25.470  -0.465 -14.012  1.00  0.59           C  
ATOM   1689  CD  PRO A 105     -26.072   0.898 -14.324  1.00  0.59           C  
ATOM   1690  HA  PRO A 105     -23.168   0.657 -15.252  1.00  0.59           H  
ATOM   1691 1HB  PRO A 105     -25.369  -1.248 -15.985  1.00  0.59           H  
ATOM   1692 2HB  PRO A 105     -23.929  -1.581 -15.087  1.00  0.59           H  
ATOM   1693 1HG  PRO A 105     -26.251  -1.220 -13.815  1.00  0.59           H  
ATOM   1694 2HG  PRO A 105     -24.802  -0.473 -13.147  1.00  0.59           H  
ATOM   1695 1HD  PRO A 105     -27.058   0.782 -14.781  1.00  0.59           H  
ATOM   1696 2HD  PRO A 105     -26.103   1.485 -13.400  1.00  0.59           H  
ATOM   1697  N   VAL A 106     -22.660   0.452 -17.693  1.00  0.58           N  
ATOM   1698  CA  VAL A 106     -22.257   0.459 -19.094  1.00  0.58           C  
ATOM   1699  C   VAL A 106     -21.347  -0.710 -19.431  1.00  0.58           C  
ATOM   1700  O   VAL A 106     -20.389  -0.969 -18.699  1.00  0.58           O  
ATOM   1701  CB  VAL A 106     -21.442   1.720 -19.441  1.00  0.58           C  
ATOM   1702  CG1 VAL A 106     -21.079   1.706 -20.953  1.00  0.58           C  
ATOM   1703  CG2 VAL A 106     -22.172   2.935 -19.038  1.00  0.58           C  
ATOM   1704  H   VAL A 106     -21.938   0.509 -16.980  1.00  0.58           H  
ATOM   1705  HA  VAL A 106     -23.149   0.419 -19.704  1.00  0.58           H  
ATOM   1706  HB  VAL A 106     -20.503   1.697 -18.891  1.00  0.58           H  
ATOM   1707 1HG1 VAL A 106     -20.500   2.572 -21.198  1.00  0.58           H  
ATOM   1708 2HG1 VAL A 106     -20.502   0.827 -21.198  1.00  0.58           H  
ATOM   1709 3HG1 VAL A 106     -21.990   1.712 -21.547  1.00  0.58           H  
ATOM   1710 1HG2 VAL A 106     -21.564   3.799 -19.272  1.00  0.58           H  
ATOM   1711 2HG2 VAL A 106     -23.107   3.008 -19.544  1.00  0.58           H  
ATOM   1712 3HG2 VAL A 106     -22.349   2.894 -17.968  1.00  0.58           H  
ATOM   1713  N   LEU A 107     -21.642  -1.404 -20.521  1.00  0.58           N  
ATOM   1714  CA  LEU A 107     -20.766  -2.474 -20.988  1.00  0.58           C  
ATOM   1715  C   LEU A 107     -19.963  -1.984 -22.177  1.00  0.58           C  
ATOM   1716  O   LEU A 107     -20.548  -1.538 -23.160  1.00  0.58           O  
ATOM   1717  CB  LEU A 107     -21.547  -3.700 -21.426  1.00  0.58           C  
ATOM   1718  CG  LEU A 107     -20.712  -4.849 -21.986  1.00  0.58           C  
ATOM   1719  CD1 LEU A 107     -19.794  -5.422 -20.896  1.00  0.58           C  
ATOM   1720  CD2 LEU A 107     -21.640  -5.887 -22.488  1.00  0.58           C  
ATOM   1721  H   LEU A 107     -22.482  -1.151 -21.045  1.00  0.58           H  
ATOM   1722  HA  LEU A 107     -20.077  -2.749 -20.193  1.00  0.58           H  
ATOM   1723 1HB  LEU A 107     -22.116  -4.083 -20.634  1.00  0.58           H  
ATOM   1724 2HB  LEU A 107     -22.218  -3.393 -22.196  1.00  0.58           H  
ATOM   1725  HG  LEU A 107     -20.085  -4.490 -22.806  1.00  0.58           H  
ATOM   1726 1HD1 LEU A 107     -19.206  -6.242 -21.308  1.00  0.58           H  
ATOM   1727 2HD1 LEU A 107     -19.125  -4.642 -20.547  1.00  0.58           H  
ATOM   1728 3HD1 LEU A 107     -20.392  -5.787 -20.064  1.00  0.58           H  
ATOM   1729 1HD2 LEU A 107     -21.057  -6.714 -22.896  1.00  0.58           H  
ATOM   1730 2HD2 LEU A 107     -22.264  -6.244 -21.669  1.00  0.58           H  
ATOM   1731 3HD2 LEU A 107     -22.270  -5.456 -23.268  1.00  0.58           H  
ATOM   1732  N   VAL A 108     -18.646  -2.068 -22.095  1.00  0.59           N  
ATOM   1733  CA  VAL A 108     -17.788  -1.651 -23.191  1.00  0.59           C  
ATOM   1734  C   VAL A 108     -17.217  -2.906 -23.821  1.00  0.59           C  
ATOM   1735  O   VAL A 108     -16.654  -3.747 -23.111  1.00  0.59           O  
ATOM   1736  CB  VAL A 108     -16.660  -0.749 -22.668  1.00  0.59           C  
ATOM   1737  CG1 VAL A 108     -15.745  -0.283 -23.820  1.00  0.59           C  
ATOM   1738  CG2 VAL A 108     -17.302   0.396 -21.904  1.00  0.59           C  
ATOM   1739  H   VAL A 108     -18.223  -2.415 -21.234  1.00  0.59           H  
ATOM   1740  HA  VAL A 108     -18.374  -1.116 -23.936  1.00  0.59           H  
ATOM   1741  HB  VAL A 108     -16.029  -1.325 -21.990  1.00  0.59           H  
ATOM   1742 1HG1 VAL A 108     -14.943   0.340 -23.418  1.00  0.59           H  
ATOM   1743 2HG1 VAL A 108     -15.313  -1.148 -24.318  1.00  0.59           H  
ATOM   1744 3HG1 VAL A 108     -16.327   0.292 -24.541  1.00  0.59           H  
ATOM   1745 1HG2 VAL A 108     -16.541   1.054 -21.502  1.00  0.59           H  
ATOM   1746 2HG2 VAL A 108     -17.937   0.937 -22.566  1.00  0.59           H  
ATOM   1747 3HG2 VAL A 108     -17.901  -0.005 -21.084  1.00  0.59           H  
ATOM   1748  N   HIS A 109     -17.381  -3.058 -25.132  1.00  0.60           N  
ATOM   1749  CA  HIS A 109     -16.908  -4.290 -25.740  1.00  0.60           C  
ATOM   1750  C   HIS A 109     -16.445  -4.175 -27.179  1.00  0.60           C  
ATOM   1751  O   HIS A 109     -16.711  -3.202 -27.897  1.00  0.60           O  
ATOM   1752  CB  HIS A 109     -17.993  -5.367 -25.686  1.00  0.60           C  
ATOM   1753  CG  HIS A 109     -19.118  -5.135 -26.591  1.00  0.60           C  
ATOM   1754  ND1 HIS A 109     -19.178  -5.667 -27.868  1.00  0.60           N  
ATOM   1755  CD2 HIS A 109     -20.203  -4.403 -26.438  1.00  0.60           C  
ATOM   1756  CE1 HIS A 109     -20.289  -5.282 -28.447  1.00  0.60           C  
ATOM   1757  NE2 HIS A 109     -20.944  -4.509 -27.605  1.00  0.60           N  
ATOM   1758  H   HIS A 109     -17.858  -2.338 -25.679  1.00  0.60           H  
ATOM   1759  HA  HIS A 109     -16.054  -4.651 -25.171  1.00  0.60           H  
ATOM   1760 1HB  HIS A 109     -17.571  -6.324 -25.973  1.00  0.60           H  
ATOM   1761 2HB  HIS A 109     -18.371  -5.468 -24.670  1.00  0.60           H  
ATOM   1762  HD1 HIS A 109     -18.488  -6.251 -28.305  1.00  0.60           H  
ATOM   1763  HD2 HIS A 109     -20.518  -3.814 -25.602  1.00  0.60           H  
ATOM   1764  HE1 HIS A 109     -20.518  -5.608 -29.454  1.00  0.60           H  
ATOM   1765  N   CYS A 110     -15.746  -5.221 -27.568  1.00  0.62           N  
ATOM   1766  CA  CYS A 110     -15.223  -5.401 -28.915  1.00  0.62           C  
ATOM   1767  C   CYS A 110     -15.302  -6.872 -29.228  1.00  0.62           C  
ATOM   1768  O   CYS A 110     -15.816  -7.631 -28.415  1.00  0.62           O  
ATOM   1769  CB  CYS A 110     -13.808  -4.839 -29.104  1.00  0.62           C  
ATOM   1770  SG  CYS A 110     -12.500  -5.603 -28.111  1.00  0.62           S  
ATOM   1771  H   CYS A 110     -15.596  -5.936 -26.849  1.00  0.62           H  
ATOM   1772  HA  CYS A 110     -15.860  -4.853 -29.592  1.00  0.62           H  
ATOM   1773 1HB  CYS A 110     -13.523  -4.933 -30.150  1.00  0.62           H  
ATOM   1774 2HB  CYS A 110     -13.813  -3.772 -28.876  1.00  0.62           H  
ATOM   1775  HG  CYS A 110     -12.960  -5.113 -26.948  1.00  0.62           H  
ATOM   1776  N   VAL A 111     -14.851  -7.304 -30.394  1.00  0.64           N  
ATOM   1777  CA  VAL A 111     -15.072  -8.703 -30.708  1.00  0.64           C  
ATOM   1778  C   VAL A 111     -14.377  -9.635 -29.724  1.00  0.64           C  
ATOM   1779  O   VAL A 111     -15.018 -10.515 -29.150  1.00  0.64           O  
ATOM   1780  CB  VAL A 111     -14.572  -9.021 -32.128  1.00  0.64           C  
ATOM   1781  CG1 VAL A 111     -14.631 -10.518 -32.362  1.00  0.64           C  
ATOM   1782  CG2 VAL A 111     -15.413  -8.286 -33.151  1.00  0.64           C  
ATOM   1783  H   VAL A 111     -14.401  -6.686 -31.053  1.00  0.64           H  
ATOM   1784  HA  VAL A 111     -16.144  -8.894 -30.672  1.00  0.64           H  
ATOM   1785  HB  VAL A 111     -13.530  -8.714 -32.224  1.00  0.64           H  
ATOM   1786 1HG1 VAL A 111     -14.264 -10.743 -33.364  1.00  0.64           H  
ATOM   1787 2HG1 VAL A 111     -14.012 -11.032 -31.629  1.00  0.64           H  
ATOM   1788 3HG1 VAL A 111     -15.662 -10.858 -32.269  1.00  0.64           H  
ATOM   1789 1HG2 VAL A 111     -15.050  -8.516 -34.152  1.00  0.64           H  
ATOM   1790 2HG2 VAL A 111     -16.458  -8.593 -33.063  1.00  0.64           H  
ATOM   1791 3HG2 VAL A 111     -15.331  -7.229 -32.979  1.00  0.64           H  
ATOM   1792  N   ALA A 112     -13.086  -9.390 -29.466  1.00  0.66           N  
ATOM   1793  CA  ALA A 112     -12.309 -10.214 -28.536  1.00  0.66           C  
ATOM   1794  C   ALA A 112     -12.531  -9.867 -27.070  1.00  0.66           C  
ATOM   1795  O   ALA A 112     -12.278 -10.685 -26.188  1.00  0.66           O  
ATOM   1796  CB  ALA A 112     -10.833 -10.062 -28.827  1.00  0.66           C  
ATOM   1797  H   ALA A 112     -12.627  -8.635 -29.958  1.00  0.66           H  
ATOM   1798  HA  ALA A 112     -12.606 -11.251 -28.685  1.00  0.66           H  
ATOM   1799 1HB  ALA A 112     -10.263 -10.705 -28.155  1.00  0.66           H  
ATOM   1800 2HB  ALA A 112     -10.635 -10.348 -29.859  1.00  0.66           H  
ATOM   1801 3HB  ALA A 112     -10.538  -9.027 -28.673  1.00  0.66           H  
ATOM   1802  N   GLY A 113     -12.933  -8.632 -26.806  1.00  0.67           N  
ATOM   1803  CA  GLY A 113     -13.080  -8.133 -25.440  1.00  0.67           C  
ATOM   1804  C   GLY A 113     -11.738  -7.850 -24.794  1.00  0.67           C  
ATOM   1805  O   GLY A 113     -11.584  -7.930 -23.572  1.00  0.67           O  
ATOM   1806  H   GLY A 113     -13.159  -8.025 -27.579  1.00  0.67           H  
ATOM   1807 1HA  GLY A 113     -13.660  -7.214 -25.466  1.00  0.67           H  
ATOM   1808 2HA  GLY A 113     -13.625  -8.848 -24.838  1.00  0.67           H  
ATOM   1809  N   VAL A 114     -10.738  -7.574 -25.617  1.00  0.66           N  
ATOM   1810  CA  VAL A 114      -9.411  -7.347 -25.093  1.00  0.66           C  
ATOM   1811  C   VAL A 114      -8.756  -6.015 -25.421  1.00  0.66           C  
ATOM   1812  O   VAL A 114      -8.580  -5.153 -24.561  1.00  0.66           O  
ATOM   1813  CB  VAL A 114      -8.505  -8.469 -25.651  1.00  0.66           C  
ATOM   1814  CG1 VAL A 114      -7.126  -8.292 -25.226  1.00  0.66           C  
ATOM   1815  CG2 VAL A 114      -8.967  -9.770 -25.143  1.00  0.66           C  
ATOM   1816  H   VAL A 114     -10.917  -7.524 -26.606  1.00  0.66           H  
ATOM   1817  HA  VAL A 114      -9.456  -7.443 -24.007  1.00  0.66           H  
ATOM   1818  HB  VAL A 114      -8.536  -8.460 -26.737  1.00  0.66           H  
ATOM   1819 1HG1 VAL A 114      -6.517  -9.094 -25.623  1.00  0.66           H  
ATOM   1820 2HG1 VAL A 114      -6.740  -7.368 -25.580  1.00  0.66           H  
ATOM   1821 3HG1 VAL A 114      -7.107  -8.305 -24.160  1.00  0.66           H  
ATOM   1822 1HG2 VAL A 114      -8.327 -10.560 -25.528  1.00  0.66           H  
ATOM   1823 2HG2 VAL A 114      -8.901  -9.730 -24.064  1.00  0.66           H  
ATOM   1824 3HG2 VAL A 114      -9.984  -9.961 -25.444  1.00  0.66           H  
ATOM   1825  N   ASN A 115      -8.448  -5.813 -26.685  1.00  0.65           N  
ATOM   1826  CA  ASN A 115      -7.540  -4.741 -27.033  1.00  0.65           C  
ATOM   1827  C   ASN A 115      -8.130  -3.347 -27.079  1.00  0.65           C  
ATOM   1828  O   ASN A 115      -7.817  -2.504 -26.231  1.00  0.65           O  
ATOM   1829  CB  ASN A 115      -6.916  -5.148 -28.343  1.00  0.65           C  
ATOM   1830  CG  ASN A 115      -5.807  -4.348 -28.837  1.00  0.65           C  
ATOM   1831  OD1 ASN A 115      -4.783  -4.198 -28.142  1.00  0.65           O  
ATOM   1832  ND2 ASN A 115      -5.954  -3.877 -30.049  1.00  0.65           N  
ATOM   1833  H   ASN A 115      -8.717  -6.484 -27.385  1.00  0.65           H  
ATOM   1834  HA  ASN A 115      -6.762  -4.730 -26.277  1.00  0.65           H  
ATOM   1835 1HB  ASN A 115      -6.556  -6.174 -28.239  1.00  0.65           H  
ATOM   1836 2HB  ASN A 115      -7.686  -5.166 -29.111  1.00  0.65           H  
ATOM   1837 1HD2 ASN A 115      -5.219  -3.367 -30.487  1.00  0.65           H  
ATOM   1838 2HD2 ASN A 115      -6.830  -4.055 -30.558  1.00  0.65           H  
ATOM   1839  N   ARG A 116      -9.031  -3.107 -28.015  1.00  0.63           N  
ATOM   1840  CA  ARG A 116      -9.587  -1.776 -28.148  1.00  0.63           C  
ATOM   1841  C   ARG A 116     -10.474  -1.428 -26.969  1.00  0.63           C  
ATOM   1842  O   ARG A 116     -10.465  -0.298 -26.482  1.00  0.63           O  
ATOM   1843  CB  ARG A 116     -10.343  -1.666 -29.436  1.00  0.63           C  
ATOM   1844  CG  ARG A 116     -10.672  -0.293 -29.825  1.00  0.63           C  
ATOM   1845  CD  ARG A 116     -10.957  -0.326 -31.196  1.00  0.63           C  
ATOM   1846  NE  ARG A 116     -12.161  -1.069 -31.483  1.00  0.63           N  
ATOM   1847  CZ  ARG A 116     -12.167  -2.320 -31.924  1.00  0.63           C  
ATOM   1848  NH1 ARG A 116     -11.071  -2.947 -32.009  1.00  0.63           N  
ATOM   1849  NH2 ARG A 116     -13.264  -2.915 -32.248  1.00  0.63           N  
ATOM   1850  H   ARG A 116      -9.286  -3.830 -28.683  1.00  0.63           H  
ATOM   1851  HA  ARG A 116      -8.766  -1.063 -28.181  1.00  0.63           H  
ATOM   1852 1HB  ARG A 116      -9.772  -2.128 -30.244  1.00  0.63           H  
ATOM   1853 2HB  ARG A 116     -11.283  -2.212 -29.351  1.00  0.63           H  
ATOM   1854 1HG  ARG A 116     -11.526   0.070 -29.293  1.00  0.63           H  
ATOM   1855 2HG  ARG A 116      -9.817   0.356 -29.645  1.00  0.63           H  
ATOM   1856 1HD  ARG A 116     -11.085   0.686 -31.507  1.00  0.63           H  
ATOM   1857 2HD  ARG A 116     -10.130  -0.779 -31.747  1.00  0.63           H  
ATOM   1858  HE  ARG A 116     -13.054  -0.591 -31.434  1.00  0.63           H  
ATOM   1859 1HH1 ARG A 116     -10.208  -2.497 -31.747  1.00  0.63           H  
ATOM   1860 2HH1 ARG A 116     -11.055  -3.932 -32.305  1.00  0.63           H  
ATOM   1861 1HH2 ARG A 116     -14.138  -2.391 -32.205  1.00  0.63           H  
ATOM   1862 2HH2 ARG A 116     -13.230  -3.861 -32.586  1.00  0.63           H  
ATOM   1863  N   SER A 117     -11.250  -2.397 -26.505  1.00  0.62           N  
ATOM   1864  CA  SER A 117     -12.128  -2.123 -25.380  1.00  0.62           C  
ATOM   1865  C   SER A 117     -11.285  -1.808 -24.167  1.00  0.62           C  
ATOM   1866  O   SER A 117     -11.609  -0.895 -23.405  1.00  0.62           O  
ATOM   1867  CB  SER A 117     -13.051  -3.271 -25.116  1.00  0.62           C  
ATOM   1868  OG  SER A 117     -13.881  -3.459 -26.173  1.00  0.62           O  
ATOM   1869  H   SER A 117     -11.218  -3.309 -26.932  1.00  0.62           H  
ATOM   1870  HA  SER A 117     -12.721  -1.242 -25.597  1.00  0.62           H  
ATOM   1871 1HB  SER A 117     -12.486  -4.179 -24.918  1.00  0.62           H  
ATOM   1872 2HB  SER A 117     -13.652  -3.039 -24.261  1.00  0.62           H  
ATOM   1873  HG  SER A 117     -14.394  -2.645 -26.247  1.00  0.62           H  
ATOM   1874  N   GLY A 118     -10.177  -2.542 -23.988  1.00  0.60           N  
ATOM   1875  CA  GLY A 118      -9.312  -2.279 -22.870  1.00  0.60           C  
ATOM   1876  C   GLY A 118      -8.795  -0.854 -22.945  1.00  0.60           C  
ATOM   1877  O   GLY A 118      -8.778  -0.155 -21.935  1.00  0.60           O  
ATOM   1878  H   GLY A 118      -9.906  -3.302 -24.607  1.00  0.60           H  
ATOM   1879 1HA  GLY A 118      -9.852  -2.439 -21.940  1.00  0.60           H  
ATOM   1880 2HA  GLY A 118      -8.475  -2.978 -22.905  1.00  0.60           H  
ATOM   1881  N   ALA A 119      -8.443  -0.394 -24.154  1.00  0.60           N  
ATOM   1882  CA  ALA A 119      -7.957   0.968 -24.360  1.00  0.60           C  
ATOM   1883  C   ALA A 119      -8.989   2.012 -23.965  1.00  0.60           C  
ATOM   1884  O   ALA A 119      -8.657   3.037 -23.366  1.00  0.60           O  
ATOM   1885  CB  ALA A 119      -7.536   1.148 -25.799  1.00  0.60           C  
ATOM   1886  H   ALA A 119      -8.470  -1.037 -24.948  1.00  0.60           H  
ATOM   1887  HA  ALA A 119      -7.106   1.118 -23.723  1.00  0.60           H  
ATOM   1888 1HB  ALA A 119      -7.138   2.140 -25.936  1.00  0.60           H  
ATOM   1889 2HB  ALA A 119      -6.773   0.412 -26.047  1.00  0.60           H  
ATOM   1890 3HB  ALA A 119      -8.389   1.009 -26.447  1.00  0.60           H  
ATOM   1891  N   MET A 120     -10.256   1.748 -24.269  1.00  0.60           N  
ATOM   1892  CA  MET A 120     -11.303   2.689 -23.894  1.00  0.60           C  
ATOM   1893  C   MET A 120     -11.507   2.745 -22.385  1.00  0.60           C  
ATOM   1894  O   MET A 120     -11.731   3.820 -21.811  1.00  0.60           O  
ATOM   1895  CB  MET A 120     -12.576   2.323 -24.618  1.00  0.60           C  
ATOM   1896  CG  MET A 120     -12.514   2.599 -26.110  1.00  0.60           C  
ATOM   1897  SD  MET A 120     -12.255   4.321 -26.455  1.00  0.60           S  
ATOM   1898  CE  MET A 120     -11.633   4.269 -28.099  1.00  0.60           C  
ATOM   1899  H   MET A 120     -10.481   0.899 -24.792  1.00  0.60           H  
ATOM   1900  HA  MET A 120     -10.999   3.683 -24.216  1.00  0.60           H  
ATOM   1901 1HB  MET A 120     -12.730   1.249 -24.513  1.00  0.60           H  
ATOM   1902 2HB  MET A 120     -13.413   2.793 -24.168  1.00  0.60           H  
ATOM   1903 1HG  MET A 120     -11.709   2.019 -26.567  1.00  0.60           H  
ATOM   1904 2HG  MET A 120     -13.445   2.319 -26.565  1.00  0.60           H  
ATOM   1905 1HE  MET A 120     -11.398   5.279 -28.430  1.00  0.60           H  
ATOM   1906 2HE  MET A 120     -10.732   3.671 -28.100  1.00  0.60           H  
ATOM   1907 3HE  MET A 120     -12.371   3.821 -28.761  1.00  0.60           H  
ATOM   1908  N   ILE A 121     -11.357   1.595 -21.734  1.00  0.60           N  
ATOM   1909  CA  ILE A 121     -11.479   1.534 -20.292  1.00  0.60           C  
ATOM   1910  C   ILE A 121     -10.281   2.163 -19.622  1.00  0.60           C  
ATOM   1911  O   ILE A 121     -10.426   2.890 -18.644  1.00  0.60           O  
ATOM   1912  CB  ILE A 121     -11.642   0.107 -19.787  1.00  0.60           C  
ATOM   1913  CG1 ILE A 121     -12.940  -0.489 -20.270  1.00  0.60           C  
ATOM   1914  CG2 ILE A 121     -11.506   0.095 -18.296  1.00  0.60           C  
ATOM   1915  CD1 ILE A 121     -14.138   0.266 -19.853  1.00  0.60           C  
ATOM   1916  H   ILE A 121     -11.189   0.739 -22.267  1.00  0.60           H  
ATOM   1917  HA  ILE A 121     -12.363   2.094 -19.999  1.00  0.60           H  
ATOM   1918  HB  ILE A 121     -10.849  -0.510 -20.212  1.00  0.60           H  
ATOM   1919 1HG1 ILE A 121     -12.931  -0.552 -21.353  1.00  0.60           H  
ATOM   1920 2HG1 ILE A 121     -13.017  -1.477 -19.867  1.00  0.60           H  
ATOM   1921 1HG2 ILE A 121     -11.581  -0.914 -17.932  1.00  0.60           H  
ATOM   1922 2HG2 ILE A 121     -10.536   0.497 -18.036  1.00  0.60           H  
ATOM   1923 3HG2 ILE A 121     -12.279   0.711 -17.855  1.00  0.60           H  
ATOM   1924 1HD1 ILE A 121     -15.018  -0.244 -20.211  1.00  0.60           H  
ATOM   1925 2HD1 ILE A 121     -14.169   0.317 -18.783  1.00  0.60           H  
ATOM   1926 3HD1 ILE A 121     -14.101   1.274 -20.264  1.00  0.60           H  
ATOM   1927  N   MET A 122      -9.094   1.889 -20.130  1.00  0.61           N  
ATOM   1928  CA  MET A 122      -7.900   2.476 -19.575  1.00  0.61           C  
ATOM   1929  C   MET A 122      -7.899   3.990 -19.695  1.00  0.61           C  
ATOM   1930  O   MET A 122      -7.543   4.674 -18.738  1.00  0.61           O  
ATOM   1931  CB  MET A 122      -6.672   1.832 -20.172  1.00  0.61           C  
ATOM   1932  CG  MET A 122      -5.436   2.469 -19.748  1.00  0.61           C  
ATOM   1933  SD  MET A 122      -4.002   1.610 -20.186  1.00  0.61           S  
ATOM   1934  CE  MET A 122      -3.739   0.800 -18.714  1.00  0.61           C  
ATOM   1935  H   MET A 122      -9.021   1.266 -20.925  1.00  0.61           H  
ATOM   1936  HA  MET A 122      -7.886   2.245 -18.511  1.00  0.61           H  
ATOM   1937 1HB  MET A 122      -6.633   0.796 -19.900  1.00  0.61           H  
ATOM   1938 2HB  MET A 122      -6.732   1.888 -21.261  1.00  0.61           H  
ATOM   1939 1HG  MET A 122      -5.420   3.369 -20.272  1.00  0.61           H  
ATOM   1940 2HG  MET A 122      -5.430   2.671 -18.675  1.00  0.61           H  
ATOM   1941 1HE  MET A 122      -2.876   0.212 -18.813  1.00  0.61           H  
ATOM   1942 2HE  MET A 122      -3.585   1.534 -17.930  1.00  0.61           H  
ATOM   1943 3HE  MET A 122      -4.589   0.187 -18.472  1.00  0.61           H  
ATOM   1944  N   ALA A 123      -8.338   4.536 -20.832  1.00  0.62           N  
ATOM   1945  CA  ALA A 123      -8.394   5.989 -20.957  1.00  0.62           C  
ATOM   1946  C   ALA A 123      -9.293   6.562 -19.859  1.00  0.62           C  
ATOM   1947  O   ALA A 123      -8.965   7.563 -19.204  1.00  0.62           O  
ATOM   1948  CB  ALA A 123      -8.939   6.351 -22.318  1.00  0.62           C  
ATOM   1949  H   ALA A 123      -8.608   3.950 -21.625  1.00  0.62           H  
ATOM   1950  HA  ALA A 123      -7.393   6.394 -20.834  1.00  0.62           H  
ATOM   1951 1HB  ALA A 123      -8.992   7.417 -22.421  1.00  0.62           H  
ATOM   1952 2HB  ALA A 123      -8.308   5.952 -23.084  1.00  0.62           H  
ATOM   1953 3HB  ALA A 123      -9.938   5.932 -22.429  1.00  0.62           H  
ATOM   1954  N   TYR A 124     -10.421   5.888 -19.632  1.00  0.65           N  
ATOM   1955  CA  TYR A 124     -11.360   6.243 -18.584  1.00  0.65           C  
ATOM   1956  C   TYR A 124     -10.748   6.163 -17.180  1.00  0.65           C  
ATOM   1957  O   TYR A 124     -10.800   7.127 -16.401  1.00  0.65           O  
ATOM   1958  CB  TYR A 124     -12.596   5.368 -18.753  1.00  0.65           C  
ATOM   1959  CG  TYR A 124     -13.541   5.385 -17.668  1.00  0.65           C  
ATOM   1960  CD1 TYR A 124     -14.370   6.451 -17.483  1.00  0.65           C  
ATOM   1961  CD2 TYR A 124     -13.605   4.273 -16.847  1.00  0.65           C  
ATOM   1962  CE1 TYR A 124     -15.263   6.423 -16.460  1.00  0.65           C  
ATOM   1963  CE2 TYR A 124     -14.491   4.242 -15.828  1.00  0.65           C  
ATOM   1964  CZ  TYR A 124     -15.331   5.324 -15.628  1.00  0.65           C  
ATOM   1965  OH  TYR A 124     -16.232   5.335 -14.600  1.00  0.65           O  
ATOM   1966  H   TYR A 124     -10.654   5.088 -20.226  1.00  0.65           H  
ATOM   1967  HA  TYR A 124     -11.661   7.275 -18.747  1.00  0.65           H  
ATOM   1968 1HB  TYR A 124     -13.114   5.691 -19.651  1.00  0.65           H  
ATOM   1969 2HB  TYR A 124     -12.306   4.350 -18.920  1.00  0.65           H  
ATOM   1970  HD1 TYR A 124     -14.317   7.321 -18.144  1.00  0.65           H  
ATOM   1971  HD2 TYR A 124     -12.934   3.427 -17.025  1.00  0.65           H  
ATOM   1972  HE1 TYR A 124     -15.914   7.262 -16.301  1.00  0.65           H  
ATOM   1973  HE2 TYR A 124     -14.531   3.372 -15.186  1.00  0.65           H  
ATOM   1974  HH  TYR A 124     -16.872   6.037 -14.755  1.00  0.65           H  
ATOM   1975  N   LEU A 125     -10.130   5.031 -16.863  1.00  0.69           N  
ATOM   1976  CA  LEU A 125      -9.570   4.844 -15.536  1.00  0.69           C  
ATOM   1977  C   LEU A 125      -8.459   5.863 -15.291  1.00  0.69           C  
ATOM   1978  O   LEU A 125      -8.290   6.341 -14.164  1.00  0.69           O  
ATOM   1979  CB  LEU A 125      -9.060   3.407 -15.374  1.00  0.69           C  
ATOM   1980  CG  LEU A 125     -10.188   2.296 -15.373  1.00  0.69           C  
ATOM   1981  CD1 LEU A 125      -9.545   0.909 -15.356  1.00  0.69           C  
ATOM   1982  CD2 LEU A 125     -11.124   2.487 -14.185  1.00  0.69           C  
ATOM   1983  H   LEU A 125     -10.090   4.277 -17.543  1.00  0.69           H  
ATOM   1984  HA  LEU A 125     -10.357   5.013 -14.806  1.00  0.69           H  
ATOM   1985 1HB  LEU A 125      -8.382   3.191 -16.200  1.00  0.69           H  
ATOM   1986 2HB  LEU A 125      -8.502   3.331 -14.440  1.00  0.69           H  
ATOM   1987  HG  LEU A 125     -10.768   2.382 -16.281  1.00  0.69           H  
ATOM   1988 1HD1 LEU A 125     -10.321   0.145 -15.380  1.00  0.69           H  
ATOM   1989 2HD1 LEU A 125      -8.903   0.798 -16.227  1.00  0.69           H  
ATOM   1990 3HD1 LEU A 125      -8.957   0.794 -14.453  1.00  0.69           H  
ATOM   1991 1HD2 LEU A 125     -11.905   1.721 -14.209  1.00  0.69           H  
ATOM   1992 2HD2 LEU A 125     -10.559   2.398 -13.256  1.00  0.69           H  
ATOM   1993 3HD2 LEU A 125     -11.584   3.475 -14.238  1.00  0.69           H  
ATOM   1994  N   MET A 126      -7.684   6.196 -16.330  1.00  0.77           N  
ATOM   1995  CA  MET A 126      -6.652   7.211 -16.183  1.00  0.77           C  
ATOM   1996  C   MET A 126      -7.228   8.594 -16.005  1.00  0.77           C  
ATOM   1997  O   MET A 126      -6.713   9.382 -15.226  1.00  0.77           O  
ATOM   1998  CB  MET A 126      -5.673   7.215 -17.333  1.00  0.77           C  
ATOM   1999  CG  MET A 126      -4.754   6.036 -17.369  1.00  0.77           C  
ATOM   2000  SD  MET A 126      -3.492   6.286 -18.532  1.00  0.77           S  
ATOM   2001  CE  MET A 126      -4.508   6.237 -19.932  1.00  0.77           C  
ATOM   2002  H   MET A 126      -7.817   5.747 -17.237  1.00  0.77           H  
ATOM   2003  HA  MET A 126      -6.093   7.005 -15.286  1.00  0.77           H  
ATOM   2004 1HB  MET A 126      -6.234   7.229 -18.274  1.00  0.77           H  
ATOM   2005 2HB  MET A 126      -5.071   8.119 -17.299  1.00  0.77           H  
ATOM   2006 1HG  MET A 126      -4.306   5.897 -16.411  1.00  0.77           H  
ATOM   2007 2HG  MET A 126      -5.302   5.133 -17.631  1.00  0.77           H  
ATOM   2008 1HE  MET A 126      -3.915   6.396 -20.817  1.00  0.77           H  
ATOM   2009 2HE  MET A 126      -4.988   5.327 -19.978  1.00  0.77           H  
ATOM   2010 3HE  MET A 126      -5.259   7.006 -19.842  1.00  0.77           H  
ATOM   2011  N   SER A 127      -8.327   8.900 -16.670  1.00  0.89           N  
ATOM   2012  CA  SER A 127      -8.910  10.224 -16.539  1.00  0.89           C  
ATOM   2013  C   SER A 127      -9.360  10.519 -15.102  1.00  0.89           C  
ATOM   2014  O   SER A 127      -9.409  11.677 -14.683  1.00  0.89           O  
ATOM   2015  CB  SER A 127     -10.069  10.345 -17.479  1.00  0.89           C  
ATOM   2016  OG  SER A 127      -9.632  10.252 -18.806  1.00  0.89           O  
ATOM   2017  H   SER A 127      -8.740   8.234 -17.325  1.00  0.89           H  
ATOM   2018  HA  SER A 127      -8.154  10.957 -16.820  1.00  0.89           H  
ATOM   2019 1HB  SER A 127     -10.789   9.554 -17.273  1.00  0.89           H  
ATOM   2020 2HB  SER A 127     -10.570  11.295 -17.320  1.00  0.89           H  
ATOM   2021  HG  SER A 127      -9.320   9.319 -18.928  1.00  0.89           H  
ATOM   2022  N   LYS A 128      -9.660   9.462 -14.345  1.00  1.05           N  
ATOM   2023  CA  LYS A 128     -10.112   9.563 -12.957  1.00  1.05           C  
ATOM   2024  C   LYS A 128      -8.979   9.330 -11.929  1.00  1.05           C  
ATOM   2025  O   LYS A 128      -9.247   9.185 -10.733  1.00  1.05           O  
ATOM   2026  CB  LYS A 128     -11.201   8.514 -12.722  1.00  1.05           C  
ATOM   2027  CG  LYS A 128     -12.437   8.670 -13.596  1.00  1.05           C  
ATOM   2028  CD  LYS A 128     -13.413   7.515 -13.391  1.00  1.05           C  
ATOM   2029  CE  LYS A 128     -14.341   7.680 -12.180  1.00  1.05           C  
ATOM   2030  NZ  LYS A 128     -15.212   6.463 -11.994  1.00  1.05           N  
ATOM   2031  H   LYS A 128      -9.628   8.540 -14.789  1.00  1.05           H  
ATOM   2032  HA  LYS A 128     -10.517  10.561 -12.796  1.00  1.05           H  
ATOM   2033 1HB  LYS A 128     -10.782   7.522 -12.926  1.00  1.05           H  
ATOM   2034 2HB  LYS A 128     -11.510   8.533 -11.680  1.00  1.05           H  
ATOM   2035 1HG  LYS A 128     -12.938   9.610 -13.367  1.00  1.05           H  
ATOM   2036 2HG  LYS A 128     -12.137   8.683 -14.646  1.00  1.05           H  
ATOM   2037 1HD  LYS A 128     -14.032   7.467 -14.263  1.00  1.05           H  
ATOM   2038 2HD  LYS A 128     -12.867   6.575 -13.308  1.00  1.05           H  
ATOM   2039 1HE  LYS A 128     -13.769   7.860 -11.272  1.00  1.05           H  
ATOM   2040 2HE  LYS A 128     -14.987   8.536 -12.370  1.00  1.05           H  
ATOM   2041 1HZ  LYS A 128     -15.891   6.575 -11.215  1.00  1.05           H  
ATOM   2042 2HZ  LYS A 128     -15.756   6.266 -12.834  1.00  1.05           H  
ATOM   2043 3HZ  LYS A 128     -14.620   5.678 -11.807  1.00  1.05           H  
ATOM   2044  N   ARG A 129      -7.729   9.258 -12.390  1.00  1.23           N  
ATOM   2045  CA  ARG A 129      -6.580   8.921 -11.539  1.00  1.23           C  
ATOM   2046  C   ARG A 129      -6.061   9.951 -10.564  1.00  1.23           C  
ATOM   2047  O   ARG A 129      -6.183  11.162 -10.756  1.00  1.23           O  
ATOM   2048  CB  ARG A 129      -5.362   8.596 -12.369  1.00  1.23           C  
ATOM   2049  CG  ARG A 129      -4.691   9.774 -13.086  1.00  1.23           C  
ATOM   2050  CD  ARG A 129      -3.510   9.315 -13.883  1.00  1.23           C  
ATOM   2051  NE  ARG A 129      -3.025  10.331 -14.830  1.00  1.23           N  
ATOM   2052  CZ  ARG A 129      -2.258  11.388 -14.528  1.00  1.23           C  
ATOM   2053  NH1 ARG A 129      -1.918  11.623 -13.284  1.00  1.23           N  
ATOM   2054  NH2 ARG A 129      -1.839  12.194 -15.496  1.00  1.23           N  
ATOM   2055  H   ARG A 129      -7.551   9.405 -13.384  1.00  1.23           H  
ATOM   2056  HA  ARG A 129      -6.857   8.032 -10.970  1.00  1.23           H  
ATOM   2057 1HB  ARG A 129      -4.609   8.129 -11.748  1.00  1.23           H  
ATOM   2058 2HB  ARG A 129      -5.646   7.901 -13.136  1.00  1.23           H  
ATOM   2059 1HG  ARG A 129      -5.363  10.353 -13.678  1.00  1.23           H  
ATOM   2060 2HG  ARG A 129      -4.291  10.426 -12.309  1.00  1.23           H  
ATOM   2061 1HD  ARG A 129      -2.694   9.059 -13.203  1.00  1.23           H  
ATOM   2062 2HD  ARG A 129      -3.795   8.430 -14.455  1.00  1.23           H  
ATOM   2063  HE  ARG A 129      -3.258  10.199 -15.808  1.00  1.23           H  
ATOM   2064 1HH1 ARG A 129      -2.240  11.001 -12.554  1.00  1.23           H  
ATOM   2065 2HH1 ARG A 129      -1.337  12.417 -13.060  1.00  1.23           H  
ATOM   2066 1HH2 ARG A 129      -2.059  11.984 -16.486  1.00  1.23           H  
ATOM   2067 2HH2 ARG A 129      -1.260  12.993 -15.284  1.00  1.23           H  
ATOM   2068  N   SER A 130      -5.390   9.425  -9.543  1.00  1.39           N  
ATOM   2069  CA  SER A 130      -4.542  10.198  -8.650  1.00  1.39           C  
ATOM   2070  C   SER A 130      -3.141   9.858  -9.228  1.00  1.39           C  
ATOM   2071  O   SER A 130      -2.983   8.693  -9.582  1.00  1.39           O  
ATOM   2072  CB  SER A 130      -4.762   9.715  -7.224  1.00  1.39           C  
ATOM   2073  OG  SER A 130      -3.972  10.385  -6.297  1.00  1.39           O  
ATOM   2074  H   SER A 130      -5.423   8.422  -9.424  1.00  1.39           H  
ATOM   2075  HA  SER A 130      -4.805  11.235  -8.746  1.00  1.39           H  
ATOM   2076 1HB  SER A 130      -5.811   9.853  -6.967  1.00  1.39           H  
ATOM   2077 2HB  SER A 130      -4.554   8.648  -7.171  1.00  1.39           H  
ATOM   2078  HG  SER A 130      -3.079  10.058  -6.422  1.00  1.39           H  
ATOM   2079  N   LYS A 131      -2.110  10.747  -9.394  1.00  1.46           N  
ATOM   2080  CA  LYS A 131      -1.764  12.144  -8.994  1.00  1.46           C  
ATOM   2081  C   LYS A 131      -0.931  12.097  -7.718  1.00  1.46           C  
ATOM   2082  O   LYS A 131       0.197  12.581  -7.703  1.00  1.46           O  
ATOM   2083  CB  LYS A 131      -2.946  13.105  -8.844  1.00  1.46           C  
ATOM   2084  CG  LYS A 131      -3.663  13.404 -10.176  1.00  1.46           C  
ATOM   2085  CD  LYS A 131      -4.871  14.296  -9.993  1.00  1.46           C  
ATOM   2086  CE  LYS A 131      -5.577  14.526 -11.325  1.00  1.46           C  
ATOM   2087  NZ  LYS A 131      -6.811  15.332 -11.169  1.00  1.46           N  
ATOM   2088  H   LYS A 131      -1.311  10.292  -9.837  1.00  1.46           H  
ATOM   2089  HA  LYS A 131      -1.125  12.567  -9.770  1.00  1.46           H  
ATOM   2090 1HB  LYS A 131      -3.616  12.813  -8.054  1.00  1.46           H  
ATOM   2091 2HB  LYS A 131      -2.542  14.067  -8.527  1.00  1.46           H  
ATOM   2092 1HG  LYS A 131      -2.966  13.908 -10.843  1.00  1.46           H  
ATOM   2093 2HG  LYS A 131      -3.975  12.481 -10.657  1.00  1.46           H  
ATOM   2094 1HD  LYS A 131      -5.573  13.817  -9.305  1.00  1.46           H  
ATOM   2095 2HD  LYS A 131      -4.567  15.253  -9.574  1.00  1.46           H  
ATOM   2096 1HE  LYS A 131      -4.900  15.040 -12.004  1.00  1.46           H  
ATOM   2097 2HE  LYS A 131      -5.841  13.558 -11.757  1.00  1.46           H  
ATOM   2098 1HZ  LYS A 131      -7.247  15.451 -12.072  1.00  1.46           H  
ATOM   2099 2HZ  LYS A 131      -7.447  14.849 -10.549  1.00  1.46           H  
ATOM   2100 3HZ  LYS A 131      -6.581  16.233 -10.781  1.00  1.46           H  
ATOM   2101  N   ASP A 132      -1.413  11.416  -6.684  1.00  1.44           N  
ATOM   2102  CA  ASP A 132      -0.528  11.043  -5.580  1.00  1.44           C  
ATOM   2103  C   ASP A 132       0.520  10.050  -6.152  1.00  1.44           C  
ATOM   2104  O   ASP A 132       1.645   9.924  -5.650  1.00  1.44           O  
ATOM   2105  CB  ASP A 132      -1.319  10.427  -4.419  1.00  1.44           C  
ATOM   2106  CG  ASP A 132      -0.562  10.487  -3.078  1.00  1.44           C  
ATOM   2107  OD1 ASP A 132      -0.326  11.568  -2.614  1.00  1.44           O  
ATOM   2108  OD2 ASP A 132      -0.166   9.463  -2.554  1.00  1.44           O  
ATOM   2109  H   ASP A 132      -2.366  11.100  -6.680  1.00  1.44           H  
ATOM   2110  HA  ASP A 132      -0.011  11.933  -5.220  1.00  1.44           H  
ATOM   2111 1HB  ASP A 132      -2.266  10.955  -4.301  1.00  1.44           H  
ATOM   2112 2HB  ASP A 132      -1.548   9.385  -4.647  1.00  1.44           H  
ATOM   2113  N   ILE A 133       0.086   9.307  -7.182  1.00  1.34           N  
ATOM   2114  CA  ILE A 133       0.863   8.317  -7.914  1.00  1.34           C  
ATOM   2115  C   ILE A 133       1.239   8.885  -9.302  1.00  1.34           C  
ATOM   2116  O   ILE A 133       0.375   9.425 -10.005  1.00  1.34           O  
ATOM   2117  CB  ILE A 133       0.063   7.007  -8.098  1.00  1.34           C  
ATOM   2118  CG1 ILE A 133      -0.355   6.468  -6.749  1.00  1.34           C  
ATOM   2119  CG2 ILE A 133       0.885   5.953  -8.869  1.00  1.34           C  
ATOM   2120  CD1 ILE A 133       0.815   6.169  -5.853  1.00  1.34           C  
ATOM   2121  H   ILE A 133      -0.855   9.469  -7.496  1.00  1.34           H  
ATOM   2122  HA  ILE A 133       1.735   8.079  -7.325  1.00  1.34           H  
ATOM   2123  HB  ILE A 133      -0.850   7.223  -8.663  1.00  1.34           H  
ATOM   2124 1HG1 ILE A 133      -0.996   7.197  -6.257  1.00  1.34           H  
ATOM   2125 2HG1 ILE A 133      -0.925   5.548  -6.893  1.00  1.34           H  
ATOM   2126 1HG2 ILE A 133       0.291   5.050  -8.996  1.00  1.34           H  
ATOM   2127 2HG2 ILE A 133       1.150   6.342  -9.843  1.00  1.34           H  
ATOM   2128 3HG2 ILE A 133       1.790   5.713  -8.316  1.00  1.34           H  
ATOM   2129 1HD1 ILE A 133       0.456   5.787  -4.897  1.00  1.34           H  
ATOM   2130 2HD1 ILE A 133       1.456   5.427  -6.324  1.00  1.34           H  
ATOM   2131 3HD1 ILE A 133       1.380   7.082  -5.690  1.00  1.34           H  
ATOM   2132  N   PRO A 134       2.514   8.829  -9.722  1.00  1.19           N  
ATOM   2133  CA  PRO A 134       2.968   9.265 -11.031  1.00  1.19           C  
ATOM   2134  C   PRO A 134       2.154   8.572 -12.114  1.00  1.19           C  
ATOM   2135  O   PRO A 134       1.827   7.388 -11.989  1.00  1.19           O  
ATOM   2136  CB  PRO A 134       4.438   8.835 -11.035  1.00  1.19           C  
ATOM   2137  CG  PRO A 134       4.836   8.867  -9.573  1.00  1.19           C  
ATOM   2138  CD  PRO A 134       3.602   8.407  -8.814  1.00  1.19           C  
ATOM   2139  HA  PRO A 134       2.869  10.360 -11.104  1.00  1.19           H  
ATOM   2140 1HB  PRO A 134       4.536   7.833 -11.478  1.00  1.19           H  
ATOM   2141 2HB  PRO A 134       5.032   9.520 -11.656  1.00  1.19           H  
ATOM   2142 1HG  PRO A 134       5.710   8.218  -9.403  1.00  1.19           H  
ATOM   2143 2HG  PRO A 134       5.143   9.885  -9.290  1.00  1.19           H  
ATOM   2144 1HD  PRO A 134       3.596   7.325  -8.656  1.00  1.19           H  
ATOM   2145 2HD  PRO A 134       3.574   8.978  -7.870  1.00  1.19           H  
ATOM   2146  N   ALA A 135       1.843   9.306 -13.180  1.00  1.05           N  
ATOM   2147  CA  ALA A 135       1.016   8.791 -14.273  1.00  1.05           C  
ATOM   2148  C   ALA A 135       1.598   7.545 -14.924  1.00  1.05           C  
ATOM   2149  O   ALA A 135       0.867   6.644 -15.330  1.00  1.05           O  
ATOM   2150  CB  ALA A 135       0.842   9.866 -15.316  1.00  1.05           C  
ATOM   2151  H   ALA A 135       2.162  10.264 -13.223  1.00  1.05           H  
ATOM   2152  HA  ALA A 135       0.041   8.536 -13.856  1.00  1.05           H  
ATOM   2153 1HB  ALA A 135       0.183   9.507 -16.103  1.00  1.05           H  
ATOM   2154 2HB  ALA A 135       0.417  10.735 -14.859  1.00  1.05           H  
ATOM   2155 3HB  ALA A 135       1.805  10.126 -15.737  1.00  1.05           H  
ATOM   2156  N   PHE A 136       2.921   7.486 -15.022  1.00  0.93           N  
ATOM   2157  CA  PHE A 136       3.590   6.333 -15.614  1.00  0.93           C  
ATOM   2158  C   PHE A 136       3.250   5.062 -14.846  1.00  0.93           C  
ATOM   2159  O   PHE A 136       2.852   4.045 -15.431  1.00  0.93           O  
ATOM   2160  CB  PHE A 136       5.094   6.571 -15.638  1.00  0.93           C  
ATOM   2161  CG  PHE A 136       5.922   5.421 -16.131  1.00  0.93           C  
ATOM   2162  CD1 PHE A 136       6.037   5.162 -17.487  1.00  0.93           C  
ATOM   2163  CD2 PHE A 136       6.614   4.608 -15.231  1.00  0.93           C  
ATOM   2164  CE1 PHE A 136       6.823   4.119 -17.938  1.00  0.93           C  
ATOM   2165  CE2 PHE A 136       7.399   3.567 -15.681  1.00  0.93           C  
ATOM   2166  CZ  PHE A 136       7.507   3.324 -17.035  1.00  0.93           C  
ATOM   2167  H   PHE A 136       3.471   8.255 -14.673  1.00  0.93           H  
ATOM   2168  HA  PHE A 136       3.238   6.212 -16.631  1.00  0.93           H  
ATOM   2169 1HB  PHE A 136       5.305   7.430 -16.275  1.00  0.93           H  
ATOM   2170 2HB  PHE A 136       5.434   6.822 -14.635  1.00  0.93           H  
ATOM   2171  HD1 PHE A 136       5.503   5.793 -18.197  1.00  0.93           H  
ATOM   2172  HD2 PHE A 136       6.531   4.805 -14.162  1.00  0.93           H  
ATOM   2173  HE1 PHE A 136       6.908   3.924 -19.007  1.00  0.93           H  
ATOM   2174  HE2 PHE A 136       7.934   2.938 -14.974  1.00  0.93           H  
ATOM   2175  HZ  PHE A 136       8.127   2.502 -17.392  1.00  0.93           H  
ATOM   2176  N   ILE A 137       3.407   5.122 -13.523  1.00  0.86           N  
ATOM   2177  CA  ILE A 137       3.135   3.970 -12.685  1.00  0.86           C  
ATOM   2178  C   ILE A 137       1.666   3.645 -12.731  1.00  0.86           C  
ATOM   2179  O   ILE A 137       1.310   2.479 -12.841  1.00  0.86           O  
ATOM   2180  CB  ILE A 137       3.535   4.194 -11.220  1.00  0.86           C  
ATOM   2181  CG1 ILE A 137       5.010   4.310 -11.110  1.00  0.86           C  
ATOM   2182  CG2 ILE A 137       3.052   3.020 -10.367  1.00  0.86           C  
ATOM   2183  CD1 ILE A 137       5.461   4.790  -9.758  1.00  0.86           C  
ATOM   2184  H   ILE A 137       3.706   5.987 -13.097  1.00  0.86           H  
ATOM   2185  HA  ILE A 137       3.689   3.119 -13.070  1.00  0.86           H  
ATOM   2186  HB  ILE A 137       3.095   5.124 -10.858  1.00  0.86           H  
ATOM   2187 1HG1 ILE A 137       5.442   3.336 -11.310  1.00  0.86           H  
ATOM   2188 2HG1 ILE A 137       5.366   5.013 -11.864  1.00  0.86           H  
ATOM   2189 1HG2 ILE A 137       3.343   3.192  -9.336  1.00  0.86           H  
ATOM   2190 2HG2 ILE A 137       1.966   2.941 -10.432  1.00  0.86           H  
ATOM   2191 3HG2 ILE A 137       3.506   2.098 -10.724  1.00  0.86           H  
ATOM   2192 1HD1 ILE A 137       6.544   4.864  -9.736  1.00  0.86           H  
ATOM   2193 2HD1 ILE A 137       5.037   5.762  -9.569  1.00  0.86           H  
ATOM   2194 3HD1 ILE A 137       5.127   4.091  -8.990  1.00  0.86           H  
ATOM   2195  N   TYR A 138       0.810   4.667 -12.636  1.00  0.81           N  
ATOM   2196  CA  TYR A 138      -0.629   4.439 -12.651  1.00  0.81           C  
ATOM   2197  C   TYR A 138      -1.044   3.696 -13.928  1.00  0.81           C  
ATOM   2198  O   TYR A 138      -1.764   2.699 -13.864  1.00  0.81           O  
ATOM   2199  CB  TYR A 138      -1.398   5.749 -12.571  1.00  0.81           C  
ATOM   2200  CG  TYR A 138      -2.903   5.537 -12.470  1.00  0.81           C  
ATOM   2201  CD1 TYR A 138      -3.505   5.429 -11.218  1.00  0.81           C  
ATOM   2202  CD2 TYR A 138      -3.668   5.413 -13.603  1.00  0.81           C  
ATOM   2203  CE1 TYR A 138      -4.877   5.233 -11.120  1.00  0.81           C  
ATOM   2204  CE2 TYR A 138      -5.034   5.207 -13.502  1.00  0.81           C  
ATOM   2205  CZ  TYR A 138      -5.643   5.129 -12.274  1.00  0.81           C  
ATOM   2206  OH  TYR A 138      -7.019   4.972 -12.179  1.00  0.81           O  
ATOM   2207  H   TYR A 138       1.167   5.618 -12.542  1.00  0.81           H  
ATOM   2208  HA  TYR A 138      -0.893   3.823 -11.795  1.00  0.81           H  
ATOM   2209 1HB  TYR A 138      -1.064   6.321 -11.699  1.00  0.81           H  
ATOM   2210 2HB  TYR A 138      -1.193   6.350 -13.454  1.00  0.81           H  
ATOM   2211  HD1 TYR A 138      -2.900   5.517 -10.314  1.00  0.81           H  
ATOM   2212  HD2 TYR A 138      -3.189   5.476 -14.574  1.00  0.81           H  
ATOM   2213  HE1 TYR A 138      -5.349   5.169 -10.142  1.00  0.81           H  
ATOM   2214  HE2 TYR A 138      -5.635   5.107 -14.396  1.00  0.81           H  
ATOM   2215  HH  TYR A 138      -7.460   5.402 -12.950  1.00  0.81           H  
ATOM   2216  N   PHE A 139      -0.578   4.161 -15.095  1.00  0.78           N  
ATOM   2217  CA  PHE A 139      -0.899   3.509 -16.365  1.00  0.78           C  
ATOM   2218  C   PHE A 139      -0.521   2.050 -16.324  1.00  0.78           C  
ATOM   2219  O   PHE A 139      -1.345   1.181 -16.619  1.00  0.78           O  
ATOM   2220  CB  PHE A 139      -0.115   4.166 -17.503  1.00  0.78           C  
ATOM   2221  CG  PHE A 139      -0.166   3.483 -18.914  1.00  0.78           C  
ATOM   2222  CD1 PHE A 139      -1.169   3.701 -19.837  1.00  0.78           C  
ATOM   2223  CD2 PHE A 139       0.844   2.617 -19.286  1.00  0.78           C  
ATOM   2224  CE1 PHE A 139      -1.152   3.073 -21.073  1.00  0.78           C  
ATOM   2225  CE2 PHE A 139       0.854   1.985 -20.512  1.00  0.78           C  
ATOM   2226  CZ  PHE A 139      -0.152   2.217 -21.406  1.00  0.78           C  
ATOM   2227  H   PHE A 139       0.013   4.994 -15.107  1.00  0.78           H  
ATOM   2228  HA  PHE A 139      -1.970   3.598 -16.548  1.00  0.78           H  
ATOM   2229 1HB  PHE A 139      -0.476   5.188 -17.610  1.00  0.78           H  
ATOM   2230 2HB  PHE A 139       0.931   4.233 -17.201  1.00  0.78           H  
ATOM   2231  HD1 PHE A 139      -1.967   4.355 -19.603  1.00  0.78           H  
ATOM   2232  HD2 PHE A 139       1.641   2.437 -18.592  1.00  0.78           H  
ATOM   2233  HE1 PHE A 139      -1.943   3.254 -21.776  1.00  0.78           H  
ATOM   2234  HE2 PHE A 139       1.665   1.305 -20.767  1.00  0.78           H  
ATOM   2235  HZ  PHE A 139      -0.153   1.729 -22.377  1.00  0.78           H  
ATOM   2236  N   LEU A 140       0.724   1.774 -15.949  1.00  0.77           N  
ATOM   2237  CA  LEU A 140       1.188   0.406 -15.921  1.00  0.77           C  
ATOM   2238  C   LEU A 140       0.458  -0.415 -14.854  1.00  0.77           C  
ATOM   2239  O   LEU A 140       0.094  -1.562 -15.095  1.00  0.77           O  
ATOM   2240  CB  LEU A 140       2.694   0.409 -15.714  1.00  0.77           C  
ATOM   2241  CG  LEU A 140       3.485   0.945 -16.858  1.00  0.77           C  
ATOM   2242  CD1 LEU A 140       4.920   1.029 -16.456  1.00  0.77           C  
ATOM   2243  CD2 LEU A 140       3.275   0.045 -18.073  1.00  0.77           C  
ATOM   2244  H   LEU A 140       1.365   2.530 -15.693  1.00  0.77           H  
ATOM   2245  HA  LEU A 140       0.985  -0.038 -16.891  1.00  0.77           H  
ATOM   2246 1HB  LEU A 140       2.913   1.039 -14.862  1.00  0.77           H  
ATOM   2247 2HB  LEU A 140       3.027  -0.605 -15.538  1.00  0.77           H  
ATOM   2248  HG  LEU A 140       3.158   1.953 -17.085  1.00  0.77           H  
ATOM   2249 1HD1 LEU A 140       5.488   1.427 -17.284  1.00  0.77           H  
ATOM   2250 2HD1 LEU A 140       5.011   1.688 -15.592  1.00  0.77           H  
ATOM   2251 3HD1 LEU A 140       5.292   0.043 -16.201  1.00  0.77           H  
ATOM   2252 1HD2 LEU A 140       3.847   0.433 -18.915  1.00  0.77           H  
ATOM   2253 2HD2 LEU A 140       3.610  -0.964 -17.844  1.00  0.77           H  
ATOM   2254 3HD2 LEU A 140       2.218   0.019 -18.332  1.00  0.77           H  
ATOM   2255  N   TYR A 141       0.167   0.186 -13.710  1.00  0.76           N  
ATOM   2256  CA  TYR A 141      -0.563  -0.475 -12.644  1.00  0.76           C  
ATOM   2257  C   TYR A 141      -1.896  -0.967 -13.166  1.00  0.76           C  
ATOM   2258  O   TYR A 141      -2.257  -2.137 -12.967  1.00  0.76           O  
ATOM   2259  CB  TYR A 141      -0.743   0.463 -11.457  1.00  0.76           C  
ATOM   2260  CG  TYR A 141      -1.596  -0.075 -10.376  1.00  0.76           C  
ATOM   2261  CD1 TYR A 141      -1.092  -0.998  -9.490  1.00  0.76           C  
ATOM   2262  CD2 TYR A 141      -2.901   0.376 -10.256  1.00  0.76           C  
ATOM   2263  CE1 TYR A 141      -1.886  -1.484  -8.474  1.00  0.76           C  
ATOM   2264  CE2 TYR A 141      -3.703  -0.106  -9.245  1.00  0.76           C  
ATOM   2265  CZ  TYR A 141      -3.198  -1.034  -8.351  1.00  0.76           C  
ATOM   2266  OH  TYR A 141      -3.992  -1.516  -7.333  1.00  0.76           O  
ATOM   2267  H   TYR A 141       0.475   1.135 -13.556  1.00  0.76           H  
ATOM   2268  HA  TYR A 141       0.008  -1.344 -12.321  1.00  0.76           H  
ATOM   2269 1HB  TYR A 141       0.232   0.711 -11.038  1.00  0.76           H  
ATOM   2270 2HB  TYR A 141      -1.186   1.386 -11.800  1.00  0.76           H  
ATOM   2271  HD1 TYR A 141      -0.063  -1.344  -9.594  1.00  0.76           H  
ATOM   2272  HD2 TYR A 141      -3.289   1.112 -10.964  1.00  0.76           H  
ATOM   2273  HE1 TYR A 141      -1.486  -2.214  -7.771  1.00  0.76           H  
ATOM   2274  HE2 TYR A 141      -4.730   0.247  -9.148  1.00  0.76           H  
ATOM   2275  HH  TYR A 141      -4.867  -1.129  -7.401  1.00  0.76           H  
ATOM   2276  N   ILE A 142      -2.634  -0.079 -13.836  1.00  0.77           N  
ATOM   2277  CA  ILE A 142      -3.919  -0.447 -14.397  1.00  0.77           C  
ATOM   2278  C   ILE A 142      -3.750  -1.489 -15.479  1.00  0.77           C  
ATOM   2279  O   ILE A 142      -4.498  -2.460 -15.518  1.00  0.77           O  
ATOM   2280  CB  ILE A 142      -4.662   0.753 -15.007  1.00  0.77           C  
ATOM   2281  CG1 ILE A 142      -5.017   1.776 -13.940  1.00  0.77           C  
ATOM   2282  CG2 ILE A 142      -5.920   0.268 -15.749  1.00  0.77           C  
ATOM   2283  CD1 ILE A 142      -5.910   1.254 -12.849  1.00  0.77           C  
ATOM   2284  H   ILE A 142      -2.283   0.873 -13.958  1.00  0.77           H  
ATOM   2285  HA  ILE A 142      -4.533  -0.867 -13.602  1.00  0.77           H  
ATOM   2286  HB  ILE A 142      -3.991   1.252 -15.701  1.00  0.77           H  
ATOM   2287 1HG1 ILE A 142      -4.106   2.141 -13.481  1.00  0.77           H  
ATOM   2288 2HG1 ILE A 142      -5.522   2.604 -14.423  1.00  0.77           H  
ATOM   2289 1HG2 ILE A 142      -6.423   1.120 -16.203  1.00  0.77           H  
ATOM   2290 2HG2 ILE A 142      -5.637  -0.440 -16.521  1.00  0.77           H  
ATOM   2291 3HG2 ILE A 142      -6.592  -0.221 -15.044  1.00  0.77           H  
ATOM   2292 1HD1 ILE A 142      -6.115   2.057 -12.138  1.00  0.77           H  
ATOM   2293 2HD1 ILE A 142      -6.844   0.905 -13.279  1.00  0.77           H  
ATOM   2294 3HD1 ILE A 142      -5.414   0.432 -12.336  1.00  0.77           H  
ATOM   2295  N   TYR A 143      -2.734  -1.326 -16.328  1.00  0.78           N  
ATOM   2296  CA  TYR A 143      -2.499  -2.254 -17.422  1.00  0.78           C  
ATOM   2297  C   TYR A 143      -2.395  -3.662 -16.863  1.00  0.78           C  
ATOM   2298  O   TYR A 143      -3.037  -4.603 -17.349  1.00  0.78           O  
ATOM   2299  CB  TYR A 143      -1.173  -1.922 -18.124  1.00  0.78           C  
ATOM   2300  CG  TYR A 143      -0.913  -2.680 -19.342  1.00  0.78           C  
ATOM   2301  CD1 TYR A 143      -1.434  -2.222 -20.527  1.00  0.78           C  
ATOM   2302  CD2 TYR A 143      -0.179  -3.839 -19.307  1.00  0.78           C  
ATOM   2303  CE1 TYR A 143      -1.219  -2.924 -21.665  1.00  0.78           C  
ATOM   2304  CE2 TYR A 143       0.036  -4.546 -20.470  1.00  0.78           C  
ATOM   2305  CZ  TYR A 143      -0.494  -4.085 -21.650  1.00  0.78           C  
ATOM   2306  OH  TYR A 143      -0.306  -4.777 -22.825  1.00  0.78           O  
ATOM   2307  H   TYR A 143      -2.132  -0.506 -16.246  1.00  0.78           H  
ATOM   2308  HA  TYR A 143      -3.331  -2.215 -18.114  1.00  0.78           H  
ATOM   2309 1HB  TYR A 143      -1.091  -0.870 -18.346  1.00  0.78           H  
ATOM   2310 2HB  TYR A 143      -0.362  -2.149 -17.444  1.00  0.78           H  
ATOM   2311  HD1 TYR A 143      -2.016  -1.300 -20.555  1.00  0.78           H  
ATOM   2312  HD2 TYR A 143       0.224  -4.193 -18.364  1.00  0.78           H  
ATOM   2313  HE1 TYR A 143      -1.608  -2.576 -22.577  1.00  0.78           H  
ATOM   2314  HE2 TYR A 143       0.615  -5.465 -20.452  1.00  0.78           H  
ATOM   2315  HH  TYR A 143      -0.818  -4.341 -23.549  1.00  0.78           H  
ATOM   2316  N   HIS A 144      -1.581  -3.795 -15.820  1.00  0.81           N  
ATOM   2317  CA  HIS A 144      -1.315  -5.083 -15.236  1.00  0.81           C  
ATOM   2318  C   HIS A 144      -2.473  -5.597 -14.421  1.00  0.81           C  
ATOM   2319  O   HIS A 144      -2.743  -6.792 -14.459  1.00  0.81           O  
ATOM   2320  CB  HIS A 144      -0.055  -5.023 -14.398  1.00  0.81           C  
ATOM   2321  CG  HIS A 144       1.086  -4.777 -15.250  1.00  0.81           C  
ATOM   2322  ND1 HIS A 144       1.410  -5.601 -16.300  1.00  0.81           N  
ATOM   2323  CD2 HIS A 144       2.004  -3.802 -15.238  1.00  0.81           C  
ATOM   2324  CE1 HIS A 144       2.461  -5.121 -16.906  1.00  0.81           C  
ATOM   2325  NE2 HIS A 144       2.836  -4.027 -16.276  1.00  0.81           N  
ATOM   2326  H   HIS A 144      -1.097  -2.972 -15.460  1.00  0.81           H  
ATOM   2327  HA  HIS A 144      -1.136  -5.797 -16.035  1.00  0.81           H  
ATOM   2328 1HB  HIS A 144      -0.134  -4.211 -13.668  1.00  0.81           H  
ATOM   2329 2HB  HIS A 144       0.080  -5.953 -13.865  1.00  0.81           H  
ATOM   2330  HD2 HIS A 144       2.066  -2.982 -14.537  1.00  0.81           H  
ATOM   2331  HE1 HIS A 144       2.942  -5.561 -17.776  1.00  0.81           H  
ATOM   2332  HE2 HIS A 144       3.626  -3.433 -16.502  1.00  0.81           H  
ATOM   2333  N   SER A 145      -3.174  -4.721 -13.704  1.00  0.84           N  
ATOM   2334  CA  SER A 145      -4.298  -5.159 -12.892  1.00  0.84           C  
ATOM   2335  C   SER A 145      -5.373  -5.748 -13.799  1.00  0.84           C  
ATOM   2336  O   SER A 145      -5.977  -6.787 -13.505  1.00  0.84           O  
ATOM   2337  CB  SER A 145      -4.861  -3.977 -12.135  1.00  0.84           C  
ATOM   2338  OG  SER A 145      -3.925  -3.467 -11.221  1.00  0.84           O  
ATOM   2339  H   SER A 145      -2.910  -3.737 -13.688  1.00  0.84           H  
ATOM   2340  HA  SER A 145      -3.958  -5.925 -12.193  1.00  0.84           H  
ATOM   2341 1HB  SER A 145      -5.144  -3.196 -12.843  1.00  0.84           H  
ATOM   2342 2HB  SER A 145      -5.761  -4.283 -11.608  1.00  0.84           H  
ATOM   2343  HG  SER A 145      -3.211  -3.067 -11.772  1.00  0.84           H  
ATOM   2344  N   MET A 146      -5.595  -5.091 -14.938  1.00  0.88           N  
ATOM   2345  CA  MET A 146      -6.579  -5.567 -15.885  1.00  0.88           C  
ATOM   2346  C   MET A 146      -6.125  -6.932 -16.407  1.00  0.88           C  
ATOM   2347  O   MET A 146      -6.925  -7.866 -16.457  1.00  0.88           O  
ATOM   2348  CB  MET A 146      -6.738  -4.532 -16.989  1.00  0.88           C  
ATOM   2349  CG  MET A 146      -7.392  -3.184 -16.507  1.00  0.88           C  
ATOM   2350  SD  MET A 146      -9.078  -3.316 -15.970  1.00  0.88           S  
ATOM   2351  CE  MET A 146      -9.805  -3.555 -17.542  1.00  0.88           C  
ATOM   2352  H   MET A 146      -5.085  -4.231 -15.142  1.00  0.88           H  
ATOM   2353  HA  MET A 146      -7.530  -5.697 -15.374  1.00  0.88           H  
ATOM   2354 1HB  MET A 146      -5.758  -4.296 -17.413  1.00  0.88           H  
ATOM   2355 2HB  MET A 146      -7.351  -4.948 -17.778  1.00  0.88           H  
ATOM   2356 1HG  MET A 146      -6.830  -2.823 -15.663  1.00  0.88           H  
ATOM   2357 2HG  MET A 146      -7.334  -2.434 -17.279  1.00  0.88           H  
ATOM   2358 1HE  MET A 146     -10.858  -3.679 -17.436  1.00  0.88           H  
ATOM   2359 2HE  MET A 146      -9.605  -2.685 -18.164  1.00  0.88           H  
ATOM   2360 3HE  MET A 146      -9.381  -4.446 -18.002  1.00  0.88           H  
ATOM   2361  N   ARG A 147      -4.820  -7.091 -16.692  1.00  0.93           N  
ATOM   2362  CA  ARG A 147      -4.301  -8.396 -17.123  1.00  0.93           C  
ATOM   2363  C   ARG A 147      -4.395  -9.474 -16.038  1.00  0.93           C  
ATOM   2364  O   ARG A 147      -4.742 -10.620 -16.318  1.00  0.93           O  
ATOM   2365  CB  ARG A 147      -2.855  -8.318 -17.580  1.00  0.93           C  
ATOM   2366  CG  ARG A 147      -2.617  -7.676 -18.910  1.00  0.93           C  
ATOM   2367  CD  ARG A 147      -1.180  -7.618 -19.188  1.00  0.93           C  
ATOM   2368  NE  ARG A 147      -0.575  -8.946 -19.120  1.00  0.93           N  
ATOM   2369  CZ  ARG A 147       0.755  -9.180 -19.129  1.00  0.93           C  
ATOM   2370  NH1 ARG A 147       1.590  -8.179 -19.263  1.00  0.93           N  
ATOM   2371  NH2 ARG A 147       1.222 -10.407 -18.995  1.00  0.93           N  
ATOM   2372  H   ARG A 147      -4.185  -6.291 -16.654  1.00  0.93           H  
ATOM   2373  HA  ARG A 147      -4.894  -8.722 -17.979  1.00  0.93           H  
ATOM   2374 1HB  ARG A 147      -2.272  -7.776 -16.845  1.00  0.93           H  
ATOM   2375 2HB  ARG A 147      -2.449  -9.329 -17.637  1.00  0.93           H  
ATOM   2376 1HG  ARG A 147      -3.112  -8.249 -19.698  1.00  0.93           H  
ATOM   2377 2HG  ARG A 147      -3.002  -6.658 -18.891  1.00  0.93           H  
ATOM   2378 1HD  ARG A 147      -1.032  -7.233 -20.192  1.00  0.93           H  
ATOM   2379 2HD  ARG A 147      -0.686  -6.970 -18.460  1.00  0.93           H  
ATOM   2380  HE  ARG A 147      -1.200  -9.743 -19.011  1.00  0.93           H  
ATOM   2381 1HH1 ARG A 147       1.229  -7.243 -19.375  1.00  0.93           H  
ATOM   2382 2HH1 ARG A 147       2.585  -8.348 -19.266  1.00  0.93           H  
ATOM   2383 1HH2 ARG A 147       0.583 -11.183 -18.871  1.00  0.93           H  
ATOM   2384 2HH2 ARG A 147       2.219 -10.576 -18.985  1.00  0.93           H  
ATOM   2385  N   GLU A 148      -4.175  -9.128 -14.776  1.00  0.98           N  
ATOM   2386  CA  GLU A 148      -4.275 -10.158 -13.745  1.00  0.98           C  
ATOM   2387  C   GLU A 148      -5.675 -10.756 -13.731  1.00  0.98           C  
ATOM   2388  O   GLU A 148      -5.848 -11.950 -13.478  1.00  0.98           O  
ATOM   2389  CB  GLU A 148      -3.962  -9.623 -12.341  1.00  0.98           C  
ATOM   2390  CG  GLU A 148      -2.509  -9.282 -12.063  1.00  0.98           C  
ATOM   2391  CD  GLU A 148      -2.291  -8.781 -10.651  1.00  0.98           C  
ATOM   2392  OE1 GLU A 148      -3.241  -8.636  -9.919  1.00  0.98           O  
ATOM   2393  OE2 GLU A 148      -1.153  -8.532 -10.309  1.00  0.98           O  
ATOM   2394  H   GLU A 148      -3.894  -8.180 -14.543  1.00  0.98           H  
ATOM   2395  HA  GLU A 148      -3.566 -10.951 -13.980  1.00  0.98           H  
ATOM   2396 1HB  GLU A 148      -4.544  -8.714 -12.174  1.00  0.98           H  
ATOM   2397 2HB  GLU A 148      -4.283 -10.351 -11.599  1.00  0.98           H  
ATOM   2398 1HG  GLU A 148      -1.903 -10.173 -12.219  1.00  0.98           H  
ATOM   2399 2HG  GLU A 148      -2.179  -8.527 -12.764  1.00  0.98           H  
ATOM   2400  N   LYS A 149      -6.672  -9.918 -14.003  1.00  1.02           N  
ATOM   2401  CA  LYS A 149      -8.052 -10.356 -13.996  1.00  1.02           C  
ATOM   2402  C   LYS A 149      -8.589 -10.875 -15.357  1.00  1.02           C  
ATOM   2403  O   LYS A 149      -9.469 -11.739 -15.381  1.00  1.02           O  
ATOM   2404  CB  LYS A 149      -8.898  -9.200 -13.530  1.00  1.02           C  
ATOM   2405  CG  LYS A 149      -8.658  -8.755 -12.097  1.00  1.02           C  
ATOM   2406  CD  LYS A 149      -9.556  -7.578 -11.749  1.00  1.02           C  
ATOM   2407  CE  LYS A 149      -9.327  -7.087 -10.340  1.00  1.02           C  
ATOM   2408  NZ  LYS A 149     -10.190  -5.914 -10.026  1.00  1.02           N  
ATOM   2409  H   LYS A 149      -6.455  -8.931 -14.168  1.00  1.02           H  
ATOM   2410  HA  LYS A 149      -8.139 -11.169 -13.277  1.00  1.02           H  
ATOM   2411 1HB  LYS A 149      -8.751  -8.344 -14.197  1.00  1.02           H  
ATOM   2412 2HB  LYS A 149      -9.919  -9.518 -13.579  1.00  1.02           H  
ATOM   2413 1HG  LYS A 149      -8.856  -9.580 -11.416  1.00  1.02           H  
ATOM   2414 2HG  LYS A 149      -7.612  -8.452 -11.988  1.00  1.02           H  
ATOM   2415 1HD  LYS A 149      -9.358  -6.762 -12.450  1.00  1.02           H  
ATOM   2416 2HD  LYS A 149     -10.600  -7.874 -11.851  1.00  1.02           H  
ATOM   2417 1HE  LYS A 149      -9.549  -7.890  -9.640  1.00  1.02           H  
ATOM   2418 2HE  LYS A 149      -8.281  -6.799 -10.229  1.00  1.02           H  
ATOM   2419 1HZ  LYS A 149     -10.013  -5.607  -9.080  1.00  1.02           H  
ATOM   2420 2HZ  LYS A 149      -9.982  -5.162 -10.670  1.00  1.02           H  
ATOM   2421 3HZ  LYS A 149     -11.163  -6.175 -10.120  1.00  1.02           H  
ATOM   2422  N   ARG A 150      -8.079 -10.348 -16.486  1.00  1.04           N  
ATOM   2423  CA  ARG A 150      -8.572 -10.727 -17.823  1.00  1.04           C  
ATOM   2424  C   ARG A 150      -7.557 -11.460 -18.695  1.00  1.04           C  
ATOM   2425  O   ARG A 150      -7.859 -11.871 -19.814  1.00  1.04           O  
ATOM   2426  CB  ARG A 150      -9.052  -9.493 -18.583  1.00  1.04           C  
ATOM   2427  CG  ARG A 150     -10.229  -8.854 -17.946  1.00  1.04           C  
ATOM   2428  CD  ARG A 150     -10.793  -7.728 -18.701  1.00  1.04           C  
ATOM   2429  NE  ARG A 150     -11.312  -8.124 -20.002  1.00  1.04           N  
ATOM   2430  CZ  ARG A 150     -12.450  -8.822 -20.177  1.00  1.04           C  
ATOM   2431  NH1 ARG A 150     -13.113  -9.258 -19.130  1.00  1.04           N  
ATOM   2432  NH2 ARG A 150     -12.875  -9.087 -21.392  1.00  1.04           N  
ATOM   2433  H   ARG A 150      -7.371  -9.625 -16.419  1.00  1.04           H  
ATOM   2434  HA  ARG A 150      -9.427 -11.386 -17.687  1.00  1.04           H  
ATOM   2435 1HB  ARG A 150      -8.245  -8.760 -18.618  1.00  1.04           H  
ATOM   2436 2HB  ARG A 150      -9.300  -9.747 -19.608  1.00  1.04           H  
ATOM   2437 1HG  ARG A 150     -11.012  -9.594 -17.787  1.00  1.04           H  
ATOM   2438 2HG  ARG A 150      -9.898  -8.468 -16.986  1.00  1.04           H  
ATOM   2439 1HD  ARG A 150     -11.609  -7.301 -18.138  1.00  1.04           H  
ATOM   2440 2HD  ARG A 150     -10.021  -6.979 -18.853  1.00  1.04           H  
ATOM   2441  HE  ARG A 150     -10.820  -7.810 -20.837  1.00  1.04           H  
ATOM   2442 1HH1 ARG A 150     -12.777  -9.066 -18.202  1.00  1.04           H  
ATOM   2443 2HH1 ARG A 150     -13.963  -9.832 -19.241  1.00  1.04           H  
ATOM   2444 1HH2 ARG A 150     -12.360  -8.726 -22.206  1.00  1.04           H  
ATOM   2445 2HH2 ARG A 150     -13.706  -9.633 -21.538  1.00  1.04           H  
ATOM   2446  N   GLY A 151      -6.336 -11.596 -18.210  1.00  1.03           N  
ATOM   2447  CA  GLY A 151      -5.245 -12.253 -18.919  1.00  1.03           C  
ATOM   2448  C   GLY A 151      -4.617 -11.356 -19.983  1.00  1.03           C  
ATOM   2449  O   GLY A 151      -3.460 -10.947 -19.860  1.00  1.03           O  
ATOM   2450  H   GLY A 151      -6.117 -11.227 -17.299  1.00  1.03           H  
ATOM   2451 1HA  GLY A 151      -4.484 -12.545 -18.196  1.00  1.03           H  
ATOM   2452 2HA  GLY A 151      -5.617 -13.169 -19.372  1.00  1.03           H  
ATOM   2453  N   ALA A 152      -5.395 -11.052 -21.016  1.00  0.99           N  
ATOM   2454  CA  ALA A 152      -4.978 -10.198 -22.129  1.00  0.99           C  
ATOM   2455  C   ALA A 152      -5.572  -8.813 -21.982  1.00  0.99           C  
ATOM   2456  O   ALA A 152      -6.611  -8.629 -21.344  1.00  0.99           O  
ATOM   2457  CB  ALA A 152      -5.345 -10.828 -23.457  1.00  0.99           C  
ATOM   2458  H   ALA A 152      -6.329 -11.471 -21.000  1.00  0.99           H  
ATOM   2459  HA  ALA A 152      -3.906 -10.070 -22.089  1.00  0.99           H  
ATOM   2460 1HB  ALA A 152      -4.992 -10.186 -24.259  1.00  0.99           H  
ATOM   2461 2HB  ALA A 152      -4.870 -11.801 -23.538  1.00  0.99           H  
ATOM   2462 3HB  ALA A 152      -6.417 -10.942 -23.518  1.00  0.99           H  
ATOM   2463  N   PHE A 153      -4.903  -7.824 -22.566  1.00  0.93           N  
ATOM   2464  CA  PHE A 153      -5.349  -6.439 -22.437  1.00  0.93           C  
ATOM   2465  C   PHE A 153      -4.853  -5.655 -23.653  1.00  0.93           C  
ATOM   2466  O   PHE A 153      -4.900  -6.156 -24.771  1.00  0.93           O  
ATOM   2467  CB  PHE A 153      -4.949  -5.881 -21.065  1.00  0.93           C  
ATOM   2468  CG  PHE A 153      -5.558  -4.585 -20.703  1.00  0.93           C  
ATOM   2469  CD1 PHE A 153      -6.925  -4.491 -20.586  1.00  0.93           C  
ATOM   2470  CD2 PHE A 153      -4.801  -3.489 -20.422  1.00  0.93           C  
ATOM   2471  CE1 PHE A 153      -7.508  -3.316 -20.232  1.00  0.93           C  
ATOM   2472  CE2 PHE A 153      -5.387  -2.313 -20.070  1.00  0.93           C  
ATOM   2473  CZ  PHE A 153      -6.745  -2.223 -19.980  1.00  0.93           C  
ATOM   2474  H   PHE A 153      -4.048  -8.031 -23.102  1.00  0.93           H  
ATOM   2475  HA  PHE A 153      -6.440  -6.424 -22.473  1.00  0.93           H  
ATOM   2476 1HB  PHE A 153      -5.216  -6.601 -20.289  1.00  0.93           H  
ATOM   2477 2HB  PHE A 153      -3.865  -5.760 -21.036  1.00  0.93           H  
ATOM   2478  HD1 PHE A 153      -7.541  -5.374 -20.789  1.00  0.93           H  
ATOM   2479  HD2 PHE A 153      -3.732  -3.572 -20.484  1.00  0.93           H  
ATOM   2480  HE1 PHE A 153      -8.586  -3.252 -20.154  1.00  0.93           H  
ATOM   2481  HE2 PHE A 153      -4.776  -1.463 -19.870  1.00  0.93           H  
ATOM   2482  HZ  PHE A 153      -7.224  -1.294 -19.700  1.00  0.93           H  
ATOM   2483  N   ILE A 154      -4.514  -4.394 -23.511  1.00  0.86           N  
ATOM   2484  CA  ILE A 154      -4.186  -3.639 -24.701  1.00  0.86           C  
ATOM   2485  C   ILE A 154      -2.841  -4.124 -25.238  1.00  0.86           C  
ATOM   2486  O   ILE A 154      -1.775  -3.623 -24.848  1.00  0.86           O  
ATOM   2487  CB  ILE A 154      -4.017  -2.184 -24.338  1.00  0.86           C  
ATOM   2488  CG1 ILE A 154      -5.220  -1.700 -23.682  1.00  0.86           C  
ATOM   2489  CG2 ILE A 154      -3.784  -1.400 -25.618  1.00  0.86           C  
ATOM   2490  CD1 ILE A 154      -4.968  -0.429 -22.999  1.00  0.86           C  
ATOM   2491  H   ILE A 154      -4.483  -3.958 -22.608  1.00  0.86           H  
ATOM   2492  HA  ILE A 154      -4.956  -3.769 -25.453  1.00  0.86           H  
ATOM   2493  HB  ILE A 154      -3.212  -2.046 -23.689  1.00  0.86           H  
ATOM   2494 1HG1 ILE A 154      -6.004  -1.573 -24.420  1.00  0.86           H  
ATOM   2495 2HG1 ILE A 154      -5.552  -2.428 -22.962  1.00  0.86           H  
ATOM   2496 1HG2 ILE A 154      -3.673  -0.342 -25.386  1.00  0.86           H  
ATOM   2497 2HG2 ILE A 154      -2.884  -1.761 -26.119  1.00  0.86           H  
ATOM   2498 3HG2 ILE A 154      -4.644  -1.541 -26.279  1.00  0.86           H  
ATOM   2499 1HD1 ILE A 154      -5.859  -0.102 -22.494  1.00  0.86           H  
ATOM   2500 2HD1 ILE A 154      -4.181  -0.574 -22.264  1.00  0.86           H  
ATOM   2501 3HD1 ILE A 154      -4.657   0.292 -23.727  1.00  0.86           H  
ATOM   2502  N   GLU A 155      -2.924  -5.098 -26.135  1.00  0.78           N  
ATOM   2503  CA  GLU A 155      -1.782  -5.779 -26.721  1.00  0.78           C  
ATOM   2504  C   GLU A 155      -1.110  -4.922 -27.800  1.00  0.78           C  
ATOM   2505  O   GLU A 155       0.107  -4.994 -27.988  1.00  0.78           O  
ATOM   2506  CB  GLU A 155      -2.213  -7.125 -27.332  1.00  0.78           C  
ATOM   2507  CG  GLU A 155      -2.802  -8.184 -26.333  1.00  0.78           C  
ATOM   2508  CD  GLU A 155      -1.904  -8.595 -25.190  1.00  0.78           C  
ATOM   2509  OE1 GLU A 155      -0.786  -8.994 -25.446  1.00  0.78           O  
ATOM   2510  OE2 GLU A 155      -2.338  -8.493 -24.042  1.00  0.78           O  
ATOM   2511  H   GLU A 155      -3.864  -5.430 -26.334  1.00  0.78           H  
ATOM   2512  HA  GLU A 155      -1.055  -5.971 -25.931  1.00  0.78           H  
ATOM   2513 1HB  GLU A 155      -2.977  -6.938 -28.089  1.00  0.78           H  
ATOM   2514 2HB  GLU A 155      -1.363  -7.580 -27.838  1.00  0.78           H  
ATOM   2515 1HG  GLU A 155      -3.728  -7.826 -25.939  1.00  0.78           H  
ATOM   2516 2HG  GLU A 155      -3.035  -9.076 -26.910  1.00  0.78           H  
ATOM   2517  N   ASN A 156      -1.907  -4.099 -28.489  1.00  0.72           N  
ATOM   2518  CA  ASN A 156      -1.474  -3.251 -29.601  1.00  0.72           C  
ATOM   2519  C   ASN A 156      -0.640  -2.035 -29.148  1.00  0.72           C  
ATOM   2520  O   ASN A 156      -1.174  -1.143 -28.476  1.00  0.72           O  
ATOM   2521  CB  ASN A 156      -2.696  -2.779 -30.355  1.00  0.72           C  
ATOM   2522  CG  ASN A 156      -2.448  -1.980 -31.601  1.00  0.72           C  
ATOM   2523  OD1 ASN A 156      -1.440  -1.286 -31.812  1.00  0.72           O  
ATOM   2524  ND2 ASN A 156      -3.419  -2.050 -32.453  1.00  0.72           N  
ATOM   2525  H   ASN A 156      -2.898  -4.094 -28.256  1.00  0.72           H  
ATOM   2526  HA  ASN A 156      -0.911  -3.876 -30.282  1.00  0.72           H  
ATOM   2527 1HB  ASN A 156      -3.265  -3.656 -30.641  1.00  0.72           H  
ATOM   2528 2HB  ASN A 156      -3.324  -2.192 -29.685  1.00  0.72           H  
ATOM   2529 1HD2 ASN A 156      -3.376  -1.531 -33.305  1.00  0.72           H  
ATOM   2530 2HD2 ASN A 156      -4.217  -2.616 -32.252  1.00  0.72           H  
ATOM   2531  N   PRO A 157       0.659  -1.947 -29.520  1.00  0.66           N  
ATOM   2532  CA  PRO A 157       1.576  -0.871 -29.185  1.00  0.66           C  
ATOM   2533  C   PRO A 157       1.050   0.511 -29.535  1.00  0.66           C  
ATOM   2534  O   PRO A 157       1.417   1.488 -28.884  1.00  0.66           O  
ATOM   2535  CB  PRO A 157       2.784  -1.175 -30.075  1.00  0.66           C  
ATOM   2536  CG  PRO A 157       2.756  -2.655 -30.269  1.00  0.66           C  
ATOM   2537  CD  PRO A 157       1.291  -3.006 -30.358  1.00  0.66           C  
ATOM   2538  HA  PRO A 157       1.834  -0.925 -28.124  1.00  0.66           H  
ATOM   2539 1HB  PRO A 157       2.701  -0.622 -31.024  1.00  0.66           H  
ATOM   2540 2HB  PRO A 157       3.705  -0.829 -29.584  1.00  0.66           H  
ATOM   2541 1HG  PRO A 157       3.301  -2.922 -31.187  1.00  0.66           H  
ATOM   2542 2HG  PRO A 157       3.263  -3.161 -29.443  1.00  0.66           H  
ATOM   2543 1HD  PRO A 157       0.936  -2.949 -31.402  1.00  0.66           H  
ATOM   2544 2HD  PRO A 157       1.179  -4.001 -29.923  1.00  0.66           H  
ATOM   2545  N   SER A 158       0.220   0.611 -30.580  1.00  0.63           N  
ATOM   2546  CA  SER A 158      -0.294   1.907 -30.996  1.00  0.63           C  
ATOM   2547  C   SER A 158      -1.275   2.395 -29.973  1.00  0.63           C  
ATOM   2548  O   SER A 158      -1.251   3.555 -29.579  1.00  0.63           O  
ATOM   2549  CB  SER A 158      -0.955   1.844 -32.347  1.00  0.63           C  
ATOM   2550  OG  SER A 158      -1.390   3.113 -32.773  1.00  0.63           O  
ATOM   2551  H   SER A 158      -0.099  -0.215 -31.078  1.00  0.63           H  
ATOM   2552  HA  SER A 158       0.535   2.615 -31.048  1.00  0.63           H  
ATOM   2553 1HB  SER A 158      -0.254   1.435 -33.072  1.00  0.63           H  
ATOM   2554 2HB  SER A 158      -1.811   1.176 -32.306  1.00  0.63           H  
ATOM   2555  HG  SER A 158      -1.597   2.984 -33.733  1.00  0.63           H  
ATOM   2556  N   PHE A 159      -2.173   1.512 -29.552  1.00  0.60           N  
ATOM   2557  CA  PHE A 159      -3.178   1.924 -28.599  1.00  0.60           C  
ATOM   2558  C   PHE A 159      -2.479   2.309 -27.313  1.00  0.60           C  
ATOM   2559  O   PHE A 159      -2.806   3.326 -26.693  1.00  0.60           O  
ATOM   2560  CB  PHE A 159      -4.168   0.805 -28.336  1.00  0.60           C  
ATOM   2561  CG  PHE A 159      -5.026   0.489 -29.504  1.00  0.60           C  
ATOM   2562  CD1 PHE A 159      -4.941   1.255 -30.655  1.00  0.60           C  
ATOM   2563  CD2 PHE A 159      -5.958  -0.545 -29.457  1.00  0.60           C  
ATOM   2564  CE1 PHE A 159      -5.738   0.994 -31.734  1.00  0.60           C  
ATOM   2565  CE2 PHE A 159      -6.774  -0.799 -30.554  1.00  0.60           C  
ATOM   2566  CZ  PHE A 159      -6.659  -0.031 -31.693  1.00  0.60           C  
ATOM   2567  H   PHE A 159      -2.139   0.558 -29.883  1.00  0.60           H  
ATOM   2568  HA  PHE A 159      -3.709   2.792 -28.990  1.00  0.60           H  
ATOM   2569 1HB  PHE A 159      -3.617  -0.093 -28.083  1.00  0.60           H  
ATOM   2570 2HB  PHE A 159      -4.804   1.059 -27.492  1.00  0.60           H  
ATOM   2571  HD1 PHE A 159      -4.225   2.074 -30.702  1.00  0.60           H  
ATOM   2572  HD2 PHE A 159      -6.046  -1.152 -28.550  1.00  0.60           H  
ATOM   2573  HE1 PHE A 159      -5.640   1.606 -32.623  1.00  0.60           H  
ATOM   2574  HE2 PHE A 159      -7.500  -1.607 -30.520  1.00  0.60           H  
ATOM   2575  HZ  PHE A 159      -7.295  -0.229 -32.558  1.00  0.60           H  
ATOM   2576  N   ARG A 160      -1.458   1.529 -26.932  1.00  0.59           N  
ATOM   2577  CA  ARG A 160      -0.748   1.870 -25.714  1.00  0.59           C  
ATOM   2578  C   ARG A 160      -0.068   3.227 -25.878  1.00  0.59           C  
ATOM   2579  O   ARG A 160      -0.142   4.070 -24.988  1.00  0.59           O  
ATOM   2580  CB  ARG A 160       0.304   0.833 -25.355  1.00  0.59           C  
ATOM   2581  CG  ARG A 160      -0.227  -0.508 -24.905  1.00  0.59           C  
ATOM   2582  CD  ARG A 160       0.820  -1.333 -24.229  1.00  0.59           C  
ATOM   2583  NE  ARG A 160       1.973  -1.650 -25.060  1.00  0.59           N  
ATOM   2584  CZ  ARG A 160       2.059  -2.718 -25.876  1.00  0.59           C  
ATOM   2585  NH1 ARG A 160       1.056  -3.533 -26.000  1.00  0.59           N  
ATOM   2586  NH2 ARG A 160       3.168  -2.949 -26.554  1.00  0.59           N  
ATOM   2587  H   ARG A 160      -1.212   0.694 -27.473  1.00  0.59           H  
ATOM   2588  HA  ARG A 160      -1.465   1.934 -24.897  1.00  0.59           H  
ATOM   2589 1HB  ARG A 160       0.934   0.655 -26.226  1.00  0.59           H  
ATOM   2590 2HB  ARG A 160       0.945   1.224 -24.567  1.00  0.59           H  
ATOM   2591 1HG  ARG A 160      -1.058  -0.365 -24.211  1.00  0.59           H  
ATOM   2592 2HG  ARG A 160      -0.577  -1.065 -25.779  1.00  0.59           H  
ATOM   2593 1HD  ARG A 160       1.172  -0.816 -23.336  1.00  0.59           H  
ATOM   2594 2HD  ARG A 160       0.370  -2.272 -23.943  1.00  0.59           H  
ATOM   2595  HE  ARG A 160       2.778  -1.044 -24.996  1.00  0.59           H  
ATOM   2596 1HH1 ARG A 160       0.169  -3.374 -25.504  1.00  0.59           H  
ATOM   2597 2HH1 ARG A 160       1.117  -4.322 -26.647  1.00  0.59           H  
ATOM   2598 1HH2 ARG A 160       3.957  -2.327 -26.465  1.00  0.59           H  
ATOM   2599 2HH2 ARG A 160       3.229  -3.770 -27.143  1.00  0.59           H  
ATOM   2600  N   LYS A 161       0.538   3.477 -27.044  1.00  0.58           N  
ATOM   2601  CA  LYS A 161       1.229   4.737 -27.278  1.00  0.58           C  
ATOM   2602  C   LYS A 161       0.256   5.899 -27.208  1.00  0.58           C  
ATOM   2603  O   LYS A 161       0.547   6.923 -26.597  1.00  0.58           O  
ATOM   2604  CB  LYS A 161       1.910   4.732 -28.647  1.00  0.58           C  
ATOM   2605  CG  LYS A 161       2.725   5.990 -28.980  1.00  0.58           C  
ATOM   2606  CD  LYS A 161       3.959   6.112 -28.078  1.00  0.58           C  
ATOM   2607  CE  LYS A 161       4.999   7.100 -28.665  1.00  0.58           C  
ATOM   2608  NZ  LYS A 161       4.554   8.535 -28.610  1.00  0.58           N  
ATOM   2609  H   LYS A 161       0.578   2.764 -27.769  1.00  0.58           H  
ATOM   2610  HA  LYS A 161       1.983   4.874 -26.507  1.00  0.58           H  
ATOM   2611 1HB  LYS A 161       2.571   3.868 -28.718  1.00  0.58           H  
ATOM   2612 2HB  LYS A 161       1.152   4.618 -29.420  1.00  0.58           H  
ATOM   2613 1HG  LYS A 161       3.043   5.951 -30.019  1.00  0.58           H  
ATOM   2614 2HG  LYS A 161       2.100   6.878 -28.840  1.00  0.58           H  
ATOM   2615 1HD  LYS A 161       3.642   6.487 -27.099  1.00  0.58           H  
ATOM   2616 2HD  LYS A 161       4.418   5.135 -27.946  1.00  0.58           H  
ATOM   2617 1HE  LYS A 161       5.931   7.002 -28.114  1.00  0.58           H  
ATOM   2618 2HE  LYS A 161       5.174   6.833 -29.706  1.00  0.58           H  
ATOM   2619 1HZ  LYS A 161       5.250   9.131 -29.001  1.00  0.58           H  
ATOM   2620 2HZ  LYS A 161       3.669   8.707 -29.096  1.00  0.58           H  
ATOM   2621 3HZ  LYS A 161       4.378   8.829 -27.648  1.00  0.58           H  
ATOM   2622  N   GLN A 162      -0.927   5.739 -27.797  1.00  0.58           N  
ATOM   2623  CA  GLN A 162      -1.906   6.813 -27.780  1.00  0.58           C  
ATOM   2624  C   GLN A 162      -2.336   7.143 -26.351  1.00  0.58           C  
ATOM   2625  O   GLN A 162      -2.426   8.315 -25.970  1.00  0.58           O  
ATOM   2626  CB  GLN A 162      -3.110   6.425 -28.646  1.00  0.58           C  
ATOM   2627  CG  GLN A 162      -2.818   6.417 -30.144  1.00  0.58           C  
ATOM   2628  CD  GLN A 162      -4.007   5.973 -30.962  1.00  0.58           C  
ATOM   2629  OE1 GLN A 162      -5.089   6.602 -30.874  1.00  0.58           O  
ATOM   2630  NE2 GLN A 162      -3.842   4.910 -31.773  1.00  0.58           N  
ATOM   2631  H   GLN A 162      -1.133   4.872 -28.294  1.00  0.58           H  
ATOM   2632  HA  GLN A 162      -1.446   7.702 -28.207  1.00  0.58           H  
ATOM   2633 1HB  GLN A 162      -3.431   5.418 -28.371  1.00  0.58           H  
ATOM   2634 2HB  GLN A 162      -3.933   7.081 -28.454  1.00  0.58           H  
ATOM   2635 1HG  GLN A 162      -2.560   7.428 -30.449  1.00  0.58           H  
ATOM   2636 2HG  GLN A 162      -1.988   5.749 -30.348  1.00  0.58           H  
ATOM   2637 1HE2 GLN A 162      -4.596   4.569 -32.370  1.00  0.58           H  
ATOM   2638 2HE2 GLN A 162      -2.947   4.415 -31.854  1.00  0.58           H  
ATOM   2639  N   LEU A 163      -2.526   6.116 -25.528  1.00  0.59           N  
ATOM   2640  CA  LEU A 163      -2.881   6.322 -24.132  1.00  0.59           C  
ATOM   2641  C   LEU A 163      -1.753   6.997 -23.355  1.00  0.59           C  
ATOM   2642  O   LEU A 163      -1.985   7.914 -22.566  1.00  0.59           O  
ATOM   2643  CB  LEU A 163      -3.219   4.973 -23.530  1.00  0.59           C  
ATOM   2644  CG  LEU A 163      -4.504   4.375 -24.002  1.00  0.59           C  
ATOM   2645  CD1 LEU A 163      -4.569   3.000 -23.610  1.00  0.59           C  
ATOM   2646  CD2 LEU A 163      -5.640   5.088 -23.350  1.00  0.59           C  
ATOM   2647  H   LEU A 163      -2.444   5.162 -25.888  1.00  0.59           H  
ATOM   2648  HA  LEU A 163      -3.762   6.960 -24.098  1.00  0.59           H  
ATOM   2649 1HB  LEU A 163      -2.427   4.281 -23.803  1.00  0.59           H  
ATOM   2650 2HB  LEU A 163      -3.248   5.052 -22.459  1.00  0.59           H  
ATOM   2651  HG  LEU A 163      -4.571   4.441 -25.088  1.00  0.59           H  
ATOM   2652 1HD1 LEU A 163      -5.498   2.596 -23.946  1.00  0.59           H  
ATOM   2653 2HD1 LEU A 163      -3.740   2.458 -24.061  1.00  0.59           H  
ATOM   2654 3HD1 LEU A 163      -4.508   2.947 -22.557  1.00  0.59           H  
ATOM   2655 1HD2 LEU A 163      -6.565   4.633 -23.674  1.00  0.59           H  
ATOM   2656 2HD2 LEU A 163      -5.558   4.994 -22.280  1.00  0.59           H  
ATOM   2657 3HD2 LEU A 163      -5.625   6.139 -23.626  1.00  0.59           H  
ATOM   2658  N   ILE A 164      -0.520   6.591 -23.626  1.00  0.60           N  
ATOM   2659  CA  ILE A 164       0.634   7.173 -22.961  1.00  0.60           C  
ATOM   2660  C   ILE A 164       0.812   8.640 -23.335  1.00  0.60           C  
ATOM   2661  O   ILE A 164       0.913   9.514 -22.461  1.00  0.60           O  
ATOM   2662  CB  ILE A 164       1.896   6.370 -23.335  1.00  0.60           C  
ATOM   2663  CG1 ILE A 164       1.812   4.956 -22.712  1.00  0.60           C  
ATOM   2664  CG2 ILE A 164       3.169   7.118 -22.947  1.00  0.60           C  
ATOM   2665  CD1 ILE A 164       2.810   3.989 -23.267  1.00  0.60           C  
ATOM   2666  H   ILE A 164      -0.377   5.828 -24.289  1.00  0.60           H  
ATOM   2667  HA  ILE A 164       0.473   7.104 -21.890  1.00  0.60           H  
ATOM   2668  HB  ILE A 164       1.901   6.229 -24.412  1.00  0.60           H  
ATOM   2669 1HG1 ILE A 164       1.979   5.019 -21.652  1.00  0.60           H  
ATOM   2670 2HG1 ILE A 164       0.820   4.570 -22.868  1.00  0.60           H  
ATOM   2671 1HG2 ILE A 164       4.033   6.539 -23.259  1.00  0.60           H  
ATOM   2672 2HG2 ILE A 164       3.178   8.076 -23.451  1.00  0.60           H  
ATOM   2673 3HG2 ILE A 164       3.219   7.281 -21.888  1.00  0.60           H  
ATOM   2674 1HD1 ILE A 164       2.686   3.025 -22.783  1.00  0.60           H  
ATOM   2675 2HD1 ILE A 164       2.645   3.879 -24.338  1.00  0.60           H  
ATOM   2676 3HD1 ILE A 164       3.816   4.360 -23.087  1.00  0.60           H  
ATOM   2677  N   ASP A 165       0.767   8.937 -24.629  1.00  0.63           N  
ATOM   2678  CA  ASP A 165       0.923  10.309 -25.064  1.00  0.63           C  
ATOM   2679  C   ASP A 165      -0.173  11.217 -24.520  1.00  0.63           C  
ATOM   2680  O   ASP A 165       0.103  12.301 -24.005  1.00  0.63           O  
ATOM   2681  CB  ASP A 165       0.901  10.386 -26.596  1.00  0.63           C  
ATOM   2682  CG  ASP A 165       2.174   9.865 -27.281  1.00  0.63           C  
ATOM   2683  OD1 ASP A 165       3.181   9.677 -26.628  1.00  0.63           O  
ATOM   2684  OD2 ASP A 165       2.171   9.663 -28.488  1.00  0.63           O  
ATOM   2685  H   ASP A 165       0.649   8.195 -25.316  1.00  0.63           H  
ATOM   2686  HA  ASP A 165       1.881  10.668 -24.713  1.00  0.63           H  
ATOM   2687 1HB  ASP A 165       0.053   9.797 -26.962  1.00  0.63           H  
ATOM   2688 2HB  ASP A 165       0.735  11.415 -26.901  1.00  0.63           H  
ATOM   2689  N   LYS A 166      -1.417  10.741 -24.526  1.00  0.68           N  
ATOM   2690  CA  LYS A 166      -2.533  11.575 -24.106  1.00  0.68           C  
ATOM   2691  C   LYS A 166      -2.670  11.744 -22.592  1.00  0.68           C  
ATOM   2692  O   LYS A 166      -3.049  12.821 -22.133  1.00  0.68           O  
ATOM   2693  CB  LYS A 166      -3.841  11.038 -24.706  1.00  0.68           C  
ATOM   2694  CG  LYS A 166      -5.086  11.884 -24.406  1.00  0.68           C  
ATOM   2695  CD  LYS A 166      -6.278  11.385 -25.214  1.00  0.68           C  
ATOM   2696  CE  LYS A 166      -7.586  12.093 -24.855  1.00  0.68           C  
ATOM   2697  NZ  LYS A 166      -7.596  13.538 -25.183  1.00  0.68           N  
ATOM   2698  H   LYS A 166      -1.619   9.816 -24.913  1.00  0.68           H  
ATOM   2699  HA  LYS A 166      -2.371  12.570 -24.520  1.00  0.68           H  
ATOM   2700 1HB  LYS A 166      -3.738  10.958 -25.790  1.00  0.68           H  
ATOM   2701 2HB  LYS A 166      -4.016  10.028 -24.333  1.00  0.68           H  
ATOM   2702 1HG  LYS A 166      -5.317  11.817 -23.342  1.00  0.68           H  
ATOM   2703 2HG  LYS A 166      -4.893  12.924 -24.655  1.00  0.68           H  
ATOM   2704 1HD  LYS A 166      -6.082  11.518 -26.278  1.00  0.68           H  
ATOM   2705 2HD  LYS A 166      -6.402  10.329 -25.026  1.00  0.68           H  
ATOM   2706 1HE  LYS A 166      -8.393  11.618 -25.404  1.00  0.68           H  
ATOM   2707 2HE  LYS A 166      -7.774  11.985 -23.794  1.00  0.68           H  
ATOM   2708 1HZ  LYS A 166      -8.535  13.873 -24.920  1.00  0.68           H  
ATOM   2709 2HZ  LYS A 166      -6.889  14.031 -24.672  1.00  0.68           H  
ATOM   2710 3HZ  LYS A 166      -7.464  13.675 -26.168  1.00  0.68           H  
ATOM   2711  N   TYR A 167      -2.405  10.692 -21.815  1.00  0.79           N  
ATOM   2712  CA  TYR A 167      -2.633  10.756 -20.376  1.00  0.79           C  
ATOM   2713  C   TYR A 167      -1.390  10.816 -19.472  1.00  0.79           C  
ATOM   2714  O   TYR A 167      -1.515  11.200 -18.301  1.00  0.79           O  
ATOM   2715  CB  TYR A 167      -3.496   9.578 -20.011  1.00  0.79           C  
ATOM   2716  CG  TYR A 167      -4.870   9.645 -20.681  1.00  0.79           C  
ATOM   2717  CD1 TYR A 167      -5.139   8.905 -21.831  1.00  0.79           C  
ATOM   2718  CD2 TYR A 167      -5.853  10.437 -20.140  1.00  0.79           C  
ATOM   2719  CE1 TYR A 167      -6.368   8.966 -22.425  1.00  0.79           C  
ATOM   2720  CE2 TYR A 167      -7.084  10.500 -20.739  1.00  0.79           C  
ATOM   2721  CZ  TYR A 167      -7.343   9.772 -21.873  1.00  0.79           C  
ATOM   2722  OH  TYR A 167      -8.572   9.853 -22.463  1.00  0.79           O  
ATOM   2723  H   TYR A 167      -2.094   9.810 -22.222  1.00  0.79           H  
ATOM   2724  HA  TYR A 167      -3.205  11.661 -20.177  1.00  0.79           H  
ATOM   2725 1HB  TYR A 167      -2.997   8.671 -20.329  1.00  0.79           H  
ATOM   2726 2HB  TYR A 167      -3.632   9.532 -18.932  1.00  0.79           H  
ATOM   2727  HD1 TYR A 167      -4.371   8.282 -22.258  1.00  0.79           H  
ATOM   2728  HD2 TYR A 167      -5.655  11.018 -19.239  1.00  0.79           H  
ATOM   2729  HE1 TYR A 167      -6.570   8.387 -23.327  1.00  0.79           H  
ATOM   2730  HE2 TYR A 167      -7.860  11.135 -20.316  1.00  0.79           H  
ATOM   2731  HH  TYR A 167      -9.132  10.462 -21.964  1.00  0.79           H  
ATOM   2732  N   ILE A 168      -0.212  10.427 -19.978  1.00  0.97           N  
ATOM   2733  CA  ILE A 168       1.018  10.466 -19.184  1.00  0.97           C  
ATOM   2734  C   ILE A 168       1.889  11.655 -19.569  1.00  0.97           C  
ATOM   2735  O   ILE A 168       2.407  12.363 -18.704  1.00  0.97           O  
ATOM   2736  CB  ILE A 168       1.871   9.189 -19.344  1.00  0.97           C  
ATOM   2737  CG1 ILE A 168       1.150   7.981 -18.827  1.00  0.97           C  
ATOM   2738  CG2 ILE A 168       3.210   9.336 -18.642  1.00  0.97           C  
ATOM   2739  CD1 ILE A 168       1.880   6.750 -19.167  1.00  0.97           C  
ATOM   2740  H   ILE A 168      -0.135  10.099 -20.936  1.00  0.97           H  
ATOM   2741  HA  ILE A 168       0.751  10.574 -18.139  1.00  0.97           H  
ATOM   2742  HB  ILE A 168       2.061   9.022 -20.391  1.00  0.97           H  
ATOM   2743 1HG1 ILE A 168       1.061   8.040 -17.754  1.00  0.97           H  
ATOM   2744 2HG1 ILE A 168       0.149   7.930 -19.260  1.00  0.97           H  
ATOM   2745 1HG2 ILE A 168       3.799   8.434 -18.794  1.00  0.97           H  
ATOM   2746 2HG2 ILE A 168       3.743  10.190 -19.056  1.00  0.97           H  
ATOM   2747 3HG2 ILE A 168       3.054   9.487 -17.583  1.00  0.97           H  
ATOM   2748 1HD1 ILE A 168       1.373   5.913 -18.802  1.00  0.97           H  
ATOM   2749 2HD1 ILE A 168       1.952   6.682 -20.208  1.00  0.97           H  
ATOM   2750 3HD1 ILE A 168       2.870   6.782 -18.745  1.00  0.97           H  
ATOM   2751  N   ILE A 169       2.089  11.838 -20.873  1.00  1.26           N  
ATOM   2752  CA  ILE A 169       3.008  12.861 -21.364  1.00  1.26           C  
ATOM   2753  C   ILE A 169       2.407  14.251 -21.612  1.00  1.26           C  
ATOM   2754  O   ILE A 169       2.922  15.251 -21.103  1.00  1.26           O  
ATOM   2755  CB  ILE A 169       3.658  12.373 -22.653  1.00  1.26           C  
ATOM   2756  CG1 ILE A 169       4.474  11.116 -22.348  1.00  1.26           C  
ATOM   2757  CG2 ILE A 169       4.520  13.459 -23.270  1.00  1.26           C  
ATOM   2758  CD1 ILE A 169       4.967  10.415 -23.569  1.00  1.26           C  
ATOM   2759  H   ILE A 169       1.622  11.212 -21.530  1.00  1.26           H  
ATOM   2760  HA  ILE A 169       3.794  12.975 -20.620  1.00  1.26           H  
ATOM   2761  HB  ILE A 169       2.885  12.103 -23.353  1.00  1.26           H  
ATOM   2762 1HG1 ILE A 169       5.326  11.385 -21.727  1.00  1.26           H  
ATOM   2763 2HG1 ILE A 169       3.845  10.418 -21.795  1.00  1.26           H  
ATOM   2764 1HG2 ILE A 169       4.962  13.087 -24.192  1.00  1.26           H  
ATOM   2765 2HG2 ILE A 169       3.909  14.333 -23.492  1.00  1.26           H  
ATOM   2766 3HG2 ILE A 169       5.310  13.737 -22.573  1.00  1.26           H  
ATOM   2767 1HD1 ILE A 169       5.527   9.528 -23.279  1.00  1.26           H  
ATOM   2768 2HD1 ILE A 169       4.123  10.121 -24.194  1.00  1.26           H  
ATOM   2769 3HD1 ILE A 169       5.613  11.082 -24.135  1.00  1.26           H  
ATOM   2770  N   ASN A 170       1.322  14.344 -22.379  1.00  1.68           N  
ATOM   2771  CA  ASN A 170       0.790  15.652 -22.771  1.00  1.68           C  
ATOM   2772  C   ASN A 170      -0.056  16.371 -21.711  1.00  1.68           C  
ATOM   2773  O   ASN A 170      -1.251  16.600 -21.910  1.00  1.68           O  
ATOM   2774  CB  ASN A 170      -0.006  15.523 -24.055  1.00  1.68           C  
ATOM   2775  CG  ASN A 170       0.864  15.106 -25.225  1.00  1.68           C  
ATOM   2776  OD1 ASN A 170       2.020  15.533 -25.344  1.00  1.68           O  
ATOM   2777  ND2 ASN A 170       0.321  14.298 -26.096  1.00  1.68           N  
ATOM   2778  H   ASN A 170       0.892  13.509 -22.773  1.00  1.68           H  
ATOM   2779  HA  ASN A 170       1.640  16.302 -22.974  1.00  1.68           H  
ATOM   2780 1HB  ASN A 170      -0.797  14.780 -23.915  1.00  1.68           H  
ATOM   2781 2HB  ASN A 170      -0.484  16.474 -24.284  1.00  1.68           H  
ATOM   2782 1HD2 ASN A 170       0.846  13.991 -26.890  1.00  1.68           H  
ATOM   2783 2HD2 ASN A 170      -0.623  13.996 -25.966  1.00  1.68           H  
ATOM   2784  N   GLU A 171       0.624  16.770 -20.633  1.00  2.24           N  
ATOM   2785  CA  GLU A 171       0.097  17.498 -19.469  1.00  2.24           C  
ATOM   2786  C   GLU A 171      -0.768  16.615 -18.572  1.00  2.24           C  
ATOM   2787  O   GLU A 171      -1.142  17.029 -17.474  1.00  2.24           O  
ATOM   2788  OXT GLU A 171      -0.883  15.421 -18.832  1.00  2.24           O  
ATOM   2789  CB  GLU A 171      -0.703  18.745 -19.895  1.00  2.24           C  
ATOM   2790  CG  GLU A 171       0.106  19.809 -20.656  1.00  2.24           C  
ATOM   2791  CD  GLU A 171       1.148  20.510 -19.819  1.00  2.24           C  
ATOM   2792  OE1 GLU A 171       0.821  20.983 -18.756  1.00  2.24           O  
ATOM   2793  OE2 GLU A 171       2.275  20.573 -20.252  1.00  2.24           O  
ATOM   2794  H   GLU A 171       1.606  16.496 -20.630  1.00  2.24           H  
ATOM   2795  HA  GLU A 171       0.947  17.835 -18.876  1.00  2.24           H  
ATOM   2796 1HB  GLU A 171      -1.568  18.477 -20.485  1.00  2.24           H  
ATOM   2797 2HB  GLU A 171      -1.084  19.232 -18.998  1.00  2.24           H  
ATOM   2798 1HG  GLU A 171       0.604  19.331 -21.500  1.00  2.24           H  
ATOM   2799 2HG  GLU A 171      -0.586  20.548 -21.055  1.00  2.24           H  
TER    2800
ENDMDL

REMARK ID 637219 MODEL 5 ORF073
PFRMAT TS
TARGET ORF073
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.600   4.930  -0.734  1.00  3.37           N  
ATOM      2  CA  MET A   1       0.722   3.604  -0.133  1.00  3.37           C  
ATOM      3  C   MET A   1       1.376   2.606  -1.077  1.00  3.37           C  
ATOM      4  O   MET A   1       2.033   1.662  -0.630  1.00  3.37           O  
ATOM      5  CB  MET A   1      -0.643   3.083   0.300  1.00  3.37           C  
ATOM      6  CG  MET A   1      -1.293   3.877   1.430  1.00  3.37           C  
ATOM      7  SD  MET A   1      -0.301   3.892   2.947  1.00  3.37           S  
ATOM      8  CE  MET A   1      -0.468   2.194   3.486  1.00  3.37           C  
ATOM      9 1H   MET A   1      -0.315   5.035  -1.144  1.00  3.37           H  
ATOM     10 2H   MET A   1       0.730   5.633  -0.021  1.00  3.37           H  
ATOM     11 3H   MET A   1       1.310   5.048  -1.454  1.00  3.37           H  
ATOM     12  HA  MET A   1       1.359   3.685   0.747  1.00  3.37           H  
ATOM     13 1HB  MET A   1      -1.319   3.095  -0.553  1.00  3.37           H  
ATOM     14 2HB  MET A   1      -0.548   2.047   0.628  1.00  3.37           H  
ATOM     15 1HG  MET A   1      -1.443   4.907   1.108  1.00  3.37           H  
ATOM     16 2HG  MET A   1      -2.267   3.448   1.660  1.00  3.37           H  
ATOM     17 1HE  MET A   1       0.081   2.054   4.414  1.00  3.37           H  
ATOM     18 2HE  MET A   1      -1.523   1.968   3.652  1.00  3.37           H  
ATOM     19 3HE  MET A   1      -0.071   1.527   2.720  1.00  3.37           H  
ATOM     20  N   ASP A   2       1.250   2.831  -2.378  1.00  2.63           N  
ATOM     21  CA  ASP A   2       1.891   1.972  -3.373  1.00  2.63           C  
ATOM     22  C   ASP A   2       3.359   1.636  -3.075  1.00  2.63           C  
ATOM     23  O   ASP A   2       3.763   0.474  -3.140  1.00  2.63           O  
ATOM     24  CB  ASP A   2       1.759   2.667  -4.719  1.00  2.63           C  
ATOM     25  CG  ASP A   2       2.239   4.149  -4.639  1.00  2.63           C  
ATOM     26  OD1 ASP A   2       2.557   4.593  -3.524  1.00  2.63           O  
ATOM     27  OD2 ASP A   2       2.278   4.808  -5.642  1.00  2.63           O  
ATOM     28  H   ASP A   2       0.686   3.590  -2.725  1.00  2.63           H  
ATOM     29  HA  ASP A   2       1.335   1.034  -3.414  1.00  2.63           H  
ATOM     30 1HB  ASP A   2       2.361   2.142  -5.462  1.00  2.63           H  
ATOM     31 2HB  ASP A   2       0.721   2.640  -5.053  1.00  2.63           H  
ATOM     32  N   LYS A   3       4.137   2.652  -2.722  1.00  2.03           N  
ATOM     33  CA  LYS A   3       5.559   2.507  -2.438  1.00  2.03           C  
ATOM     34  C   LYS A   3       5.812   1.616  -1.217  1.00  2.03           C  
ATOM     35  O   LYS A   3       6.883   1.015  -1.097  1.00  2.03           O  
ATOM     36  CB  LYS A   3       6.199   3.880  -2.242  1.00  2.03           C  
ATOM     37  CG  LYS A   3       6.221   4.713  -3.522  1.00  2.03           C  
ATOM     38  CD  LYS A   3       6.912   6.064  -3.352  1.00  2.03           C  
ATOM     39  CE  LYS A   3       6.742   6.902  -4.620  1.00  2.03           C  
ATOM     40  NZ  LYS A   3       7.454   8.215  -4.551  1.00  2.03           N  
ATOM     41  H   LYS A   3       3.701   3.571  -2.713  1.00  2.03           H  
ATOM     42  HA  LYS A   3       6.029   2.036  -3.300  1.00  2.03           H  
ATOM     43 1HB  LYS A   3       5.642   4.433  -1.486  1.00  2.03           H  
ATOM     44 2HB  LYS A   3       7.221   3.764  -1.884  1.00  2.03           H  
ATOM     45 1HG  LYS A   3       6.720   4.155  -4.307  1.00  2.03           H  
ATOM     46 2HG  LYS A   3       5.189   4.892  -3.840  1.00  2.03           H  
ATOM     47 1HD  LYS A   3       6.483   6.597  -2.505  1.00  2.03           H  
ATOM     48 2HD  LYS A   3       7.981   5.918  -3.176  1.00  2.03           H  
ATOM     49 1HE  LYS A   3       7.113   6.350  -5.478  1.00  2.03           H  
ATOM     50 2HE  LYS A   3       5.679   7.093  -4.759  1.00  2.03           H  
ATOM     51 1HZ  LYS A   3       7.297   8.730  -5.433  1.00  2.03           H  
ATOM     52 2HZ  LYS A   3       7.130   8.762  -3.781  1.00  2.03           H  
ATOM     53 3HZ  LYS A   3       8.462   8.038  -4.467  1.00  2.03           H  
ATOM     54  N   LYS A   4       4.846   1.559  -0.289  1.00  1.59           N  
ATOM     55  CA  LYS A   4       4.958   0.741   0.910  1.00  1.59           C  
ATOM     56  C   LYS A   4       4.745  -0.694   0.477  1.00  1.59           C  
ATOM     57  O   LYS A   4       5.482  -1.594   0.874  1.00  1.59           O  
ATOM     58  CB  LYS A   4       3.936   1.148   1.978  1.00  1.59           C  
ATOM     59  CG  LYS A   4       4.052   0.391   3.310  1.00  1.59           C  
ATOM     60  CD  LYS A   4       3.022   0.906   4.317  1.00  1.59           C  
ATOM     61  CE  LYS A   4       3.206   0.299   5.714  1.00  1.59           C  
ATOM     62  NZ  LYS A   4       2.939  -1.166   5.739  1.00  1.59           N  
ATOM     63  H   LYS A   4       3.969   2.037  -0.452  1.00  1.59           H  
ATOM     64  HA  LYS A   4       5.962   0.836   1.321  1.00  1.59           H  
ATOM     65 1HB  LYS A   4       4.029   2.213   2.187  1.00  1.59           H  
ATOM     66 2HB  LYS A   4       2.929   0.978   1.602  1.00  1.59           H  
ATOM     67 1HG  LYS A   4       3.883  -0.680   3.140  1.00  1.59           H  
ATOM     68 2HG  LYS A   4       5.052   0.520   3.720  1.00  1.59           H  
ATOM     69 1HD  LYS A   4       3.081   1.993   4.380  1.00  1.59           H  
ATOM     70 2HD  LYS A   4       2.034   0.636   3.957  1.00  1.59           H  
ATOM     71 1HE  LYS A   4       4.228   0.475   6.045  1.00  1.59           H  
ATOM     72 2HE  LYS A   4       2.521   0.790   6.402  1.00  1.59           H  
ATOM     73 1HZ  LYS A   4       3.071  -1.533   6.664  1.00  1.59           H  
ATOM     74 2HZ  LYS A   4       1.999  -1.361   5.442  1.00  1.59           H  
ATOM     75 3HZ  LYS A   4       3.587  -1.658   5.108  1.00  1.59           H  
ATOM     76  N   SER A   5       3.731  -0.903  -0.370  1.00  1.30           N  
ATOM     77  CA  SER A   5       3.434  -2.245  -0.856  1.00  1.30           C  
ATOM     78  C   SER A   5       4.633  -2.774  -1.640  1.00  1.30           C  
ATOM     79  O   SER A   5       5.031  -3.930  -1.484  1.00  1.30           O  
ATOM     80  CB  SER A   5       2.195  -2.231  -1.732  1.00  1.30           C  
ATOM     81  OG  SER A   5       1.057  -1.889  -0.990  1.00  1.30           O  
ATOM     82  H   SER A   5       3.159  -0.108  -0.663  1.00  1.30           H  
ATOM     83  HA  SER A   5       3.260  -2.899   0.001  1.00  1.30           H  
ATOM     84 1HB  SER A   5       2.330  -1.520  -2.543  1.00  1.30           H  
ATOM     85 2HB  SER A   5       2.063  -3.212  -2.181  1.00  1.30           H  
ATOM     86  HG  SER A   5       1.204  -0.983  -0.694  1.00  1.30           H  
ATOM     87  N   LEU A   6       5.249  -1.898  -2.439  1.00  1.12           N  
ATOM     88  CA  LEU A   6       6.437  -2.258  -3.194  1.00  1.12           C  
ATOM     89  C   LEU A   6       7.540  -2.679  -2.240  1.00  1.12           C  
ATOM     90  O   LEU A   6       8.071  -3.780  -2.356  1.00  1.12           O  
ATOM     91  CB  LEU A   6       6.915  -1.068  -4.023  1.00  1.12           C  
ATOM     92  CG  LEU A   6       8.212  -1.264  -4.784  1.00  1.12           C  
ATOM     93  CD1 LEU A   6       8.056  -2.347  -5.797  1.00  1.12           C  
ATOM     94  CD2 LEU A   6       8.608   0.051  -5.434  1.00  1.12           C  
ATOM     95  H   LEU A   6       4.855  -0.963  -2.543  1.00  1.12           H  
ATOM     96  HA  LEU A   6       6.200  -3.092  -3.853  1.00  1.12           H  
ATOM     97 1HB  LEU A   6       6.136  -0.798  -4.732  1.00  1.12           H  
ATOM     98 2HB  LEU A   6       7.065  -0.230  -3.353  1.00  1.12           H  
ATOM     99  HG  LEU A   6       8.986  -1.578  -4.092  1.00  1.12           H  
ATOM    100 1HD1 LEU A   6       8.997  -2.462  -6.303  1.00  1.12           H  
ATOM    101 2HD1 LEU A   6       7.782  -3.278  -5.304  1.00  1.12           H  
ATOM    102 3HD1 LEU A   6       7.283  -2.072  -6.513  1.00  1.12           H  
ATOM    103 1HD2 LEU A   6       9.549  -0.077  -5.971  1.00  1.12           H  
ATOM    104 2HD2 LEU A   6       7.830   0.363  -6.131  1.00  1.12           H  
ATOM    105 3HD2 LEU A   6       8.727   0.810  -4.661  1.00  1.12           H  
ATOM    106  N   TYR A   7       7.821  -1.838  -1.244  1.00  1.01           N  
ATOM    107  CA  TYR A   7       8.841  -2.116  -0.246  1.00  1.01           C  
ATOM    108  C   TYR A   7       8.619  -3.474   0.399  1.00  1.01           C  
ATOM    109  O   TYR A   7       9.541  -4.294   0.449  1.00  1.01           O  
ATOM    110  CB  TYR A   7       8.802  -0.991   0.799  1.00  1.01           C  
ATOM    111  CG  TYR A   7       9.669  -1.101   2.052  1.00  1.01           C  
ATOM    112  CD1 TYR A   7      11.027  -0.810   2.032  1.00  1.01           C  
ATOM    113  CD2 TYR A   7       9.059  -1.436   3.252  1.00  1.01           C  
ATOM    114  CE1 TYR A   7      11.767  -0.848   3.191  1.00  1.01           C  
ATOM    115  CE2 TYR A   7       9.799  -1.478   4.417  1.00  1.01           C  
ATOM    116  CZ  TYR A   7      11.149  -1.179   4.391  1.00  1.01           C  
ATOM    117  OH  TYR A   7      11.889  -1.213   5.551  1.00  1.01           O  
ATOM    118  H   TYR A   7       7.336  -0.942  -1.186  1.00  1.01           H  
ATOM    119  HA  TYR A   7       9.813  -2.123  -0.737  1.00  1.01           H  
ATOM    120 1HB  TYR A   7       9.047  -0.058   0.308  1.00  1.01           H  
ATOM    121 2HB  TYR A   7       7.789  -0.883   1.135  1.00  1.01           H  
ATOM    122  HD1 TYR A   7      11.507  -0.545   1.120  1.00  1.01           H  
ATOM    123  HD2 TYR A   7       7.992  -1.657   3.274  1.00  1.01           H  
ATOM    124  HE1 TYR A   7      12.831  -0.613   3.168  1.00  1.01           H  
ATOM    125  HE2 TYR A   7       9.317  -1.738   5.361  1.00  1.01           H  
ATOM    126  HH  TYR A   7      11.342  -1.543   6.268  1.00  1.01           H  
ATOM    127  N   GLU A   8       7.401  -3.735   0.871  1.00  0.95           N  
ATOM    128  CA  GLU A   8       7.140  -5.003   1.528  1.00  0.95           C  
ATOM    129  C   GLU A   8       7.308  -6.200   0.588  1.00  0.95           C  
ATOM    130  O   GLU A   8       7.923  -7.194   0.969  1.00  0.95           O  
ATOM    131  CB  GLU A   8       5.731  -4.998   2.134  1.00  0.95           C  
ATOM    132  CG  GLU A   8       5.570  -4.044   3.333  1.00  0.95           C  
ATOM    133  CD  GLU A   8       4.167  -4.001   3.908  1.00  0.95           C  
ATOM    134  OE1 GLU A   8       3.298  -4.671   3.403  1.00  0.95           O  
ATOM    135  OE2 GLU A   8       3.964  -3.254   4.854  1.00  0.95           O  
ATOM    136  H   GLU A   8       6.664  -3.033   0.789  1.00  0.95           H  
ATOM    137  HA  GLU A   8       7.859  -5.112   2.341  1.00  0.95           H  
ATOM    138 1HB  GLU A   8       5.013  -4.696   1.366  1.00  0.95           H  
ATOM    139 2HB  GLU A   8       5.466  -6.005   2.455  1.00  0.95           H  
ATOM    140 1HG  GLU A   8       6.262  -4.347   4.119  1.00  0.95           H  
ATOM    141 2HG  GLU A   8       5.851  -3.041   3.014  1.00  0.95           H  
ATOM    142  N   ASN A   9       6.838  -6.096  -0.662  1.00  0.91           N  
ATOM    143  CA  ASN A   9       6.959  -7.225  -1.587  1.00  0.91           C  
ATOM    144  C   ASN A   9       8.416  -7.497  -1.928  1.00  0.91           C  
ATOM    145  O   ASN A   9       8.864  -8.650  -2.003  1.00  0.91           O  
ATOM    146  CB  ASN A   9       6.161  -6.952  -2.839  1.00  0.91           C  
ATOM    147  CG  ASN A   9       4.678  -7.056  -2.603  1.00  0.91           C  
ATOM    148  OD1 ASN A   9       4.222  -7.694  -1.644  1.00  0.91           O  
ATOM    149  ND2 ASN A   9       3.910  -6.440  -3.463  1.00  0.91           N  
ATOM    150  H   ASN A   9       6.349  -5.248  -0.958  1.00  0.91           H  
ATOM    151  HA  ASN A   9       6.563  -8.113  -1.102  1.00  0.91           H  
ATOM    152 1HB  ASN A   9       6.393  -5.942  -3.196  1.00  0.91           H  
ATOM    153 2HB  ASN A   9       6.452  -7.653  -3.619  1.00  0.91           H  
ATOM    154 1HD2 ASN A   9       2.917  -6.472  -3.357  1.00  0.91           H  
ATOM    155 2HD2 ASN A   9       4.317  -5.935  -4.221  1.00  0.91           H  
ATOM    156  N   VAL A  10       9.173  -6.422  -2.083  1.00  0.90           N  
ATOM    157  CA  VAL A  10      10.584  -6.503  -2.377  1.00  0.90           C  
ATOM    158  C   VAL A  10      11.317  -7.178  -1.223  1.00  0.90           C  
ATOM    159  O   VAL A  10      12.145  -8.073  -1.439  1.00  0.90           O  
ATOM    160  CB  VAL A  10      11.097  -5.085  -2.673  1.00  0.90           C  
ATOM    161  CG1 VAL A  10      12.514  -5.046  -2.738  1.00  0.90           C  
ATOM    162  CG2 VAL A  10      10.579  -4.625  -4.053  1.00  0.90           C  
ATOM    163  H   VAL A  10       8.745  -5.498  -2.013  1.00  0.90           H  
ATOM    164  HA  VAL A  10      10.717  -7.108  -3.273  1.00  0.90           H  
ATOM    165  HB  VAL A  10      10.756  -4.411  -1.887  1.00  0.90           H  
ATOM    166 1HG1 VAL A  10      12.815  -4.020  -2.958  1.00  0.90           H  
ATOM    167 2HG1 VAL A  10      12.939  -5.363  -1.786  1.00  0.90           H  
ATOM    168 3HG1 VAL A  10      12.836  -5.704  -3.528  1.00  0.90           H  
ATOM    169 1HG2 VAL A  10      10.935  -3.620  -4.264  1.00  0.90           H  
ATOM    170 2HG2 VAL A  10      10.947  -5.306  -4.818  1.00  0.90           H  
ATOM    171 3HG2 VAL A  10       9.500  -4.633  -4.066  1.00  0.90           H  
ATOM    172  N   LEU A  11      10.997  -6.788   0.010  1.00  0.90           N  
ATOM    173  CA  LEU A  11      11.618  -7.417   1.162  1.00  0.90           C  
ATOM    174  C   LEU A  11      11.218  -8.885   1.329  1.00  0.90           C  
ATOM    175  O   LEU A  11      12.050  -9.725   1.682  1.00  0.90           O  
ATOM    176  CB  LEU A  11      11.319  -6.627   2.416  1.00  0.90           C  
ATOM    177  CG  LEU A  11      12.011  -5.284   2.464  1.00  0.90           C  
ATOM    178  CD1 LEU A  11      11.561  -4.563   3.666  1.00  0.90           C  
ATOM    179  CD2 LEU A  11      13.517  -5.489   2.461  1.00  0.90           C  
ATOM    180  H   LEU A  11      10.324  -6.032   0.149  1.00  0.90           H  
ATOM    181  HA  LEU A  11      12.688  -7.370   1.016  1.00  0.90           H  
ATOM    182 1HB  LEU A  11      10.241  -6.453   2.466  1.00  0.90           H  
ATOM    183 2HB  LEU A  11      11.624  -7.208   3.285  1.00  0.90           H  
ATOM    184  HG  LEU A  11      11.734  -4.690   1.595  1.00  0.90           H  
ATOM    185 1HD1 LEU A  11      12.060  -3.617   3.694  1.00  0.90           H  
ATOM    186 2HD1 LEU A  11      10.479  -4.419   3.621  1.00  0.90           H  
ATOM    187 3HD1 LEU A  11      11.820  -5.134   4.553  1.00  0.90           H  
ATOM    188 1HD2 LEU A  11      14.006  -4.525   2.498  1.00  0.90           H  
ATOM    189 2HD2 LEU A  11      13.807  -6.076   3.333  1.00  0.90           H  
ATOM    190 3HD2 LEU A  11      13.814  -6.014   1.552  1.00  0.90           H  
ATOM    191  N   LEU A  12       9.973  -9.239   1.028  1.00  0.92           N  
ATOM    192  CA  LEU A  12       9.599 -10.642   1.161  1.00  0.92           C  
ATOM    193  C   LEU A  12      10.448 -11.495   0.229  1.00  0.92           C  
ATOM    194  O   LEU A  12      10.926 -12.578   0.585  1.00  0.92           O  
ATOM    195  CB  LEU A  12       8.116 -10.827   0.835  1.00  0.92           C  
ATOM    196  CG  LEU A  12       7.143 -10.268   1.853  1.00  0.92           C  
ATOM    197  CD1 LEU A  12       5.730 -10.334   1.292  1.00  0.92           C  
ATOM    198  CD2 LEU A  12       7.264 -11.080   3.123  1.00  0.92           C  
ATOM    199  H   LEU A  12       9.281  -8.539   0.754  1.00  0.92           H  
ATOM    200  HA  LEU A  12       9.780 -10.958   2.187  1.00  0.92           H  
ATOM    201 1HB  LEU A  12       7.910 -10.352  -0.127  1.00  0.92           H  
ATOM    202 2HB  LEU A  12       7.918 -11.884   0.749  1.00  0.92           H  
ATOM    203  HG  LEU A  12       7.379  -9.239   2.066  1.00  0.92           H  
ATOM    204 1HD1 LEU A  12       5.030  -9.933   2.023  1.00  0.92           H  
ATOM    205 2HD1 LEU A  12       5.674  -9.742   0.379  1.00  0.92           H  
ATOM    206 3HD1 LEU A  12       5.474 -11.367   1.070  1.00  0.92           H  
ATOM    207 1HD2 LEU A  12       6.573 -10.692   3.870  1.00  0.92           H  
ATOM    208 2HD2 LEU A  12       7.026 -12.123   2.913  1.00  0.92           H  
ATOM    209 3HD2 LEU A  12       8.286 -11.010   3.502  1.00  0.92           H  
ATOM    210  N   LYS A  13      10.699 -10.985  -0.963  1.00  0.96           N  
ATOM    211  CA  LYS A  13      11.525 -11.730  -1.884  1.00  0.96           C  
ATOM    212  C   LYS A  13      13.002 -11.723  -1.437  1.00  0.96           C  
ATOM    213  O   LYS A  13      13.669 -12.764  -1.433  1.00  0.96           O  
ATOM    214  CB  LYS A  13      11.332 -11.141  -3.275  1.00  0.96           C  
ATOM    215  CG  LYS A  13       9.954 -11.397  -3.839  1.00  0.96           C  
ATOM    216  CD  LYS A  13       9.741 -10.767  -5.195  1.00  0.96           C  
ATOM    217  CE  LYS A  13       8.305 -11.008  -5.678  1.00  0.96           C  
ATOM    218  NZ  LYS A  13       8.033 -10.363  -6.989  1.00  0.96           N  
ATOM    219  H   LYS A  13      10.283 -10.092  -1.244  1.00  0.96           H  
ATOM    220  HA  LYS A  13      11.190 -12.764  -1.898  1.00  0.96           H  
ATOM    221 1HB  LYS A  13      11.499 -10.062  -3.247  1.00  0.96           H  
ATOM    222 2HB  LYS A  13      12.047 -11.579  -3.955  1.00  0.96           H  
ATOM    223 1HG  LYS A  13       9.837 -12.465  -3.935  1.00  0.96           H  
ATOM    224 2HG  LYS A  13       9.202 -11.021  -3.143  1.00  0.96           H  
ATOM    225 1HD  LYS A  13       9.931  -9.693  -5.134  1.00  0.96           H  
ATOM    226 2HD  LYS A  13      10.432 -11.206  -5.912  1.00  0.96           H  
ATOM    227 1HE  LYS A  13       8.139 -12.079  -5.777  1.00  0.96           H  
ATOM    228 2HE  LYS A  13       7.612 -10.609  -4.937  1.00  0.96           H  
ATOM    229 1HZ  LYS A  13       7.088 -10.548  -7.283  1.00  0.96           H  
ATOM    230 2HZ  LYS A  13       8.170  -9.372  -6.927  1.00  0.96           H  
ATOM    231 3HZ  LYS A  13       8.662 -10.741  -7.711  1.00  0.96           H  
ATOM    232  N   SER A  14      13.484 -10.564  -0.970  1.00  1.02           N  
ATOM    233  CA  SER A  14      14.882 -10.357  -0.564  1.00  1.02           C  
ATOM    234  C   SER A  14      15.283 -11.225   0.612  1.00  1.02           C  
ATOM    235  O   SER A  14      16.409 -11.718   0.678  1.00  1.02           O  
ATOM    236  CB  SER A  14      15.105  -8.910  -0.203  1.00  1.02           C  
ATOM    237  OG  SER A  14      14.873  -8.086  -1.302  1.00  1.02           O  
ATOM    238  H   SER A  14      12.869  -9.752  -0.965  1.00  1.02           H  
ATOM    239  HA  SER A  14      15.532 -10.616  -1.392  1.00  1.02           H  
ATOM    240 1HB  SER A  14      14.457  -8.640   0.613  1.00  1.02           H  
ATOM    241 2HB  SER A  14      16.129  -8.779   0.139  1.00  1.02           H  
ATOM    242  HG  SER A  14      13.892  -8.106  -1.436  1.00  1.02           H  
ATOM    243  N   THR A  15      14.345 -11.431   1.523  1.00  1.09           N  
ATOM    244  CA  THR A  15      14.561 -12.210   2.725  1.00  1.09           C  
ATOM    245  C   THR A  15      14.433 -13.712   2.503  1.00  1.09           C  
ATOM    246  O   THR A  15      14.600 -14.489   3.443  1.00  1.09           O  
ATOM    247  CB  THR A  15      13.585 -11.767   3.831  1.00  1.09           C  
ATOM    248  OG1 THR A  15      12.220 -11.894   3.357  1.00  1.09           O  
ATOM    249  CG2 THR A  15      13.869 -10.308   4.238  1.00  1.09           C  
ATOM    250  H   THR A  15      13.441 -10.975   1.403  1.00  1.09           H  
ATOM    251  HA  THR A  15      15.574 -12.012   3.074  1.00  1.09           H  
ATOM    252  HB  THR A  15      13.710 -12.412   4.698  1.00  1.09           H  
ATOM    253  HG1 THR A  15      12.080 -11.223   2.645  1.00  1.09           H  
ATOM    254 1HG2 THR A  15      13.177 -10.007   5.022  1.00  1.09           H  
ATOM    255 2HG2 THR A  15      14.891 -10.232   4.607  1.00  1.09           H  
ATOM    256 3HG2 THR A  15      13.753  -9.651   3.384  1.00  1.09           H  
ATOM    257  N   GLY A  16      14.119 -14.140   1.276  1.00  1.17           N  
ATOM    258  CA  GLY A  16      13.975 -15.561   1.015  1.00  1.17           C  
ATOM    259  C   GLY A  16      12.657 -16.143   1.515  1.00  1.17           C  
ATOM    260  O   GLY A  16      12.592 -17.323   1.855  1.00  1.17           O  
ATOM    261  H   GLY A  16      13.995 -13.486   0.504  1.00  1.17           H  
ATOM    262 1HA  GLY A  16      14.052 -15.725  -0.061  1.00  1.17           H  
ATOM    263 2HA  GLY A  16      14.805 -16.096   1.471  1.00  1.17           H  
ATOM    264  N   SER A  17      11.595 -15.324   1.566  1.00  1.24           N  
ATOM    265  CA  SER A  17      10.301 -15.808   2.041  1.00  1.24           C  
ATOM    266  C   SER A  17       9.509 -16.434   0.875  1.00  1.24           C  
ATOM    267  O   SER A  17       8.404 -16.955   1.046  1.00  1.24           O  
ATOM    268  CB  SER A  17       9.531 -14.669   2.695  1.00  1.24           C  
ATOM    269  OG  SER A  17      10.222 -14.170   3.839  1.00  1.24           O  
ATOM    270  H   SER A  17      11.659 -14.347   1.275  1.00  1.24           H  
ATOM    271  HA  SER A  17      10.473 -16.579   2.792  1.00  1.24           H  
ATOM    272 1HB  SER A  17       9.367 -13.869   1.985  1.00  1.24           H  
ATOM    273 2HB  SER A  17       8.554 -15.036   2.994  1.00  1.24           H  
ATOM    274  HG  SER A  17      10.893 -13.505   3.527  1.00  1.24           H  
ATOM    275  N   LEU A  18      10.113 -16.359  -0.311  1.00  1.28           N  
ATOM    276  CA  LEU A  18       9.622 -16.869  -1.581  1.00  1.28           C  
ATOM    277  C   LEU A  18      10.635 -17.903  -2.131  1.00  1.28           C  
ATOM    278  O   LEU A  18      11.766 -17.934  -1.650  1.00  1.28           O  
ATOM    279  CB  LEU A  18       9.343 -15.699  -2.544  1.00  1.28           C  
ATOM    280  CG  LEU A  18       8.006 -14.970  -2.276  1.00  1.28           C  
ATOM    281  CD1 LEU A  18       8.212 -13.802  -1.331  1.00  1.28           C  
ATOM    282  CD2 LEU A  18       7.417 -14.527  -3.589  1.00  1.28           C  
ATOM    283  H   LEU A  18      11.011 -15.902  -0.314  1.00  1.28           H  
ATOM    284  HA  LEU A  18       8.676 -17.359  -1.381  1.00  1.28           H  
ATOM    285 1HB  LEU A  18      10.134 -14.966  -2.404  1.00  1.28           H  
ATOM    286 2HB  LEU A  18       9.376 -16.010  -3.571  1.00  1.28           H  
ATOM    287  HG  LEU A  18       7.315 -15.662  -1.788  1.00  1.28           H  
ATOM    288 1HD1 LEU A  18       7.256 -13.317  -1.148  1.00  1.28           H  
ATOM    289 2HD1 LEU A  18       8.620 -14.141  -0.397  1.00  1.28           H  
ATOM    290 3HD1 LEU A  18       8.882 -13.101  -1.773  1.00  1.28           H  
ATOM    291 1HD2 LEU A  18       6.463 -14.030  -3.412  1.00  1.28           H  
ATOM    292 2HD2 LEU A  18       8.088 -13.848  -4.079  1.00  1.28           H  
ATOM    293 3HD2 LEU A  18       7.260 -15.398  -4.225  1.00  1.28           H  
ATOM    294  N   PRO A  19      10.257 -18.777  -3.096  1.00  1.29           N  
ATOM    295  CA  PRO A  19      11.072 -19.859  -3.664  1.00  1.29           C  
ATOM    296  C   PRO A  19      12.460 -19.465  -4.179  1.00  1.29           C  
ATOM    297  O   PRO A  19      12.672 -18.387  -4.739  1.00  1.29           O  
ATOM    298  CB  PRO A  19      10.194 -20.340  -4.826  1.00  1.29           C  
ATOM    299  CG  PRO A  19       8.783 -20.042  -4.388  1.00  1.29           C  
ATOM    300  CD  PRO A  19       8.875 -18.730  -3.666  1.00  1.29           C  
ATOM    301  HA  PRO A  19      11.167 -20.653  -2.910  1.00  1.29           H  
ATOM    302 1HB  PRO A  19      10.478 -19.815  -5.750  1.00  1.29           H  
ATOM    303 2HB  PRO A  19      10.369 -21.411  -5.004  1.00  1.29           H  
ATOM    304 1HG  PRO A  19       8.115 -19.997  -5.262  1.00  1.29           H  
ATOM    305 2HG  PRO A  19       8.410 -20.854  -3.747  1.00  1.29           H  
ATOM    306 1HD  PRO A  19       8.766 -17.927  -4.396  1.00  1.29           H  
ATOM    307 2HD  PRO A  19       8.098 -18.716  -2.900  1.00  1.29           H  
ATOM    308  N   LYS A  20      13.399 -20.391  -3.962  1.00  1.25           N  
ATOM    309  CA  LYS A  20      14.817 -20.270  -4.303  1.00  1.25           C  
ATOM    310  C   LYS A  20      15.125 -20.187  -5.795  1.00  1.25           C  
ATOM    311  O   LYS A  20      14.432 -20.766  -6.633  1.00  1.25           O  
ATOM    312  CB  LYS A  20      15.593 -21.442  -3.712  1.00  1.25           C  
ATOM    313  CG  LYS A  20      15.665 -21.447  -2.189  1.00  1.25           C  
ATOM    314  CD  LYS A  20      16.479 -22.630  -1.673  1.00  1.25           C  
ATOM    315  CE  LYS A  20      16.545 -22.646  -0.149  1.00  1.25           C  
ATOM    316  NZ  LYS A  20      17.316 -23.815   0.362  1.00  1.25           N  
ATOM    317  H   LYS A  20      13.110 -21.243  -3.504  1.00  1.25           H  
ATOM    318  HA  LYS A  20      15.187 -19.352  -3.846  1.00  1.25           H  
ATOM    319 1HB  LYS A  20      15.128 -22.377  -4.027  1.00  1.25           H  
ATOM    320 2HB  LYS A  20      16.611 -21.439  -4.106  1.00  1.25           H  
ATOM    321 1HG  LYS A  20      16.127 -20.521  -1.847  1.00  1.25           H  
ATOM    322 2HG  LYS A  20      14.656 -21.499  -1.779  1.00  1.25           H  
ATOM    323 1HD  LYS A  20      16.026 -23.561  -2.019  1.00  1.25           H  
ATOM    324 2HD  LYS A  20      17.492 -22.572  -2.071  1.00  1.25           H  
ATOM    325 1HE  LYS A  20      17.022 -21.729   0.196  1.00  1.25           H  
ATOM    326 2HE  LYS A  20      15.532 -22.688   0.252  1.00  1.25           H  
ATOM    327 1HZ  LYS A  20      17.338 -23.790   1.372  1.00  1.25           H  
ATOM    328 2HZ  LYS A  20      16.874 -24.670   0.056  1.00  1.25           H  
ATOM    329 3HZ  LYS A  20      18.260 -23.778   0.005  1.00  1.25           H  
ATOM    330  N   ALA A  21      16.196 -19.456  -6.092  1.00  1.19           N  
ATOM    331  CA  ALA A  21      16.730 -19.231  -7.432  1.00  1.19           C  
ATOM    332  C   ALA A  21      17.193 -20.500  -8.147  1.00  1.19           C  
ATOM    333  O   ALA A  21      17.724 -21.426  -7.526  1.00  1.19           O  
ATOM    334  CB  ALA A  21      17.899 -18.282  -7.336  1.00  1.19           C  
ATOM    335  H   ALA A  21      16.686 -19.018  -5.326  1.00  1.19           H  
ATOM    336  HA  ALA A  21      15.945 -18.779  -8.039  1.00  1.19           H  
ATOM    337 1HB  ALA A  21      18.257 -18.119  -8.310  1.00  1.19           H  
ATOM    338 2HB  ALA A  21      17.589 -17.342  -6.890  1.00  1.19           H  
ATOM    339 3HB  ALA A  21      18.690 -18.725  -6.737  1.00  1.19           H  
ATOM    340  N   LYS A  22      17.007 -20.498  -9.469  1.00  1.11           N  
ATOM    341  CA  LYS A  22      17.417 -21.569 -10.377  1.00  1.11           C  
ATOM    342  C   LYS A  22      18.224 -20.996 -11.543  1.00  1.11           C  
ATOM    343  O   LYS A  22      18.058 -19.840 -11.900  1.00  1.11           O  
ATOM    344  CB  LYS A  22      16.187 -22.298 -10.913  1.00  1.11           C  
ATOM    345  CG  LYS A  22      15.365 -23.004  -9.833  1.00  1.11           C  
ATOM    346  CD  LYS A  22      14.182 -23.761 -10.418  1.00  1.11           C  
ATOM    347  CE  LYS A  22      13.372 -24.439  -9.317  1.00  1.11           C  
ATOM    348  NZ  LYS A  22      12.208 -25.199  -9.863  1.00  1.11           N  
ATOM    349  H   LYS A  22      16.550 -19.693  -9.867  1.00  1.11           H  
ATOM    350  HA  LYS A  22      18.051 -22.272  -9.835  1.00  1.11           H  
ATOM    351 1HB  LYS A  22      15.539 -21.584 -11.424  1.00  1.11           H  
ATOM    352 2HB  LYS A  22      16.498 -23.040 -11.648  1.00  1.11           H  
ATOM    353 1HG  LYS A  22      16.005 -23.700  -9.290  1.00  1.11           H  
ATOM    354 2HG  LYS A  22      14.985 -22.265  -9.121  1.00  1.11           H  
ATOM    355 1HD  LYS A  22      13.537 -23.064 -10.955  1.00  1.11           H  
ATOM    356 2HD  LYS A  22      14.538 -24.516 -11.118  1.00  1.11           H  
ATOM    357 1HE  LYS A  22      14.020 -25.125  -8.774  1.00  1.11           H  
ATOM    358 2HE  LYS A  22      13.006 -23.678  -8.626  1.00  1.11           H  
ATOM    359 1HZ  LYS A  22      11.703 -25.631  -9.101  1.00  1.11           H  
ATOM    360 2HZ  LYS A  22      11.594 -24.569 -10.359  1.00  1.11           H  
ATOM    361 3HZ  LYS A  22      12.538 -25.914 -10.495  1.00  1.11           H  
ATOM    362  N   ALA A  23      19.102 -21.783 -12.148  1.00  1.03           N  
ATOM    363  CA  ALA A  23      19.851 -21.267 -13.297  1.00  1.03           C  
ATOM    364  C   ALA A  23      18.920 -20.997 -14.503  1.00  1.03           C  
ATOM    365  O   ALA A  23      17.919 -21.699 -14.659  1.00  1.03           O  
ATOM    366  CB  ALA A  23      20.938 -22.251 -13.701  1.00  1.03           C  
ATOM    367  H   ALA A  23      19.244 -22.731 -11.829  1.00  1.03           H  
ATOM    368  HA  ALA A  23      20.311 -20.338 -12.979  1.00  1.03           H  
ATOM    369 1HB  ALA A  23      21.516 -21.855 -14.534  1.00  1.03           H  
ATOM    370 2HB  ALA A  23      21.602 -22.429 -12.855  1.00  1.03           H  
ATOM    371 3HB  ALA A  23      20.477 -23.191 -14.003  1.00  1.03           H  
ATOM    372  N   PRO A  24      19.221 -19.989 -15.353  1.00  0.95           N  
ATOM    373  CA  PRO A  24      18.550 -19.660 -16.603  1.00  0.95           C  
ATOM    374  C   PRO A  24      18.843 -20.667 -17.696  1.00  0.95           C  
ATOM    375  O   PRO A  24      19.884 -21.327 -17.669  1.00  0.95           O  
ATOM    376  CB  PRO A  24      19.137 -18.301 -16.956  1.00  0.95           C  
ATOM    377  CG  PRO A  24      20.489 -18.291 -16.309  1.00  0.95           C  
ATOM    378  CD  PRO A  24      20.314 -19.069 -15.031  1.00  0.95           C  
ATOM    379  HA  PRO A  24      17.467 -19.586 -16.417  1.00  0.95           H  
ATOM    380 1HB  PRO A  24      19.192 -18.196 -18.046  1.00  0.95           H  
ATOM    381 2HB  PRO A  24      18.478 -17.516 -16.594  1.00  0.95           H  
ATOM    382 1HG  PRO A  24      21.249 -18.732 -16.976  1.00  0.95           H  
ATOM    383 2HG  PRO A  24      20.807 -17.256 -16.118  1.00  0.95           H  
ATOM    384 1HD  PRO A  24      21.249 -19.587 -14.828  1.00  0.95           H  
ATOM    385 2HD  PRO A  24      20.007 -18.389 -14.218  1.00  0.95           H  
ATOM    386  N   THR A  25      17.956 -20.746 -18.688  1.00  0.87           N  
ATOM    387  CA  THR A  25      18.169 -21.623 -19.840  1.00  0.87           C  
ATOM    388  C   THR A  25      18.189 -20.914 -21.209  1.00  0.87           C  
ATOM    389  O   THR A  25      18.307 -21.579 -22.239  1.00  0.87           O  
ATOM    390  CB  THR A  25      17.108 -22.732 -19.854  1.00  0.87           C  
ATOM    391  OG1 THR A  25      15.803 -22.148 -19.945  1.00  0.87           O  
ATOM    392  CG2 THR A  25      17.199 -23.567 -18.576  1.00  0.87           C  
ATOM    393  H   THR A  25      17.110 -20.197 -18.639  1.00  0.87           H  
ATOM    394  HA  THR A  25      19.139 -22.103 -19.716  1.00  0.87           H  
ATOM    395  HB  THR A  25      17.272 -23.375 -20.718  1.00  0.87           H  
ATOM    396  HG1 THR A  25      15.703 -21.729 -20.805  1.00  0.87           H  
ATOM    397 1HG2 THR A  25      16.446 -24.353 -18.600  1.00  0.87           H  
ATOM    398 2HG2 THR A  25      18.190 -24.015 -18.507  1.00  0.87           H  
ATOM    399 3HG2 THR A  25      17.029 -22.934 -17.705  1.00  0.87           H  
ATOM    400  N   LYS A  26      18.018 -19.589 -21.225  1.00  0.81           N  
ATOM    401  CA  LYS A  26      17.994 -18.821 -22.484  1.00  0.81           C  
ATOM    402  C   LYS A  26      18.241 -17.330 -22.252  1.00  0.81           C  
ATOM    403  O   LYS A  26      18.009 -16.830 -21.145  1.00  0.81           O  
ATOM    404  CB  LYS A  26      16.651 -18.983 -23.199  1.00  0.81           C  
ATOM    405  CG  LYS A  26      15.445 -18.426 -22.438  1.00  0.81           C  
ATOM    406  CD  LYS A  26      14.152 -18.669 -23.211  1.00  0.81           C  
ATOM    407  CE  LYS A  26      12.946 -18.081 -22.493  1.00  0.81           C  
ATOM    408  NZ  LYS A  26      11.680 -18.330 -23.240  1.00  0.81           N  
ATOM    409  H   LYS A  26      17.931 -19.102 -20.350  1.00  0.81           H  
ATOM    410  HA  LYS A  26      18.791 -19.188 -23.135  1.00  0.81           H  
ATOM    411 1HB  LYS A  26      16.697 -18.462 -24.158  1.00  0.81           H  
ATOM    412 2HB  LYS A  26      16.469 -20.035 -23.412  1.00  0.81           H  
ATOM    413 1HG  LYS A  26      15.375 -18.894 -21.456  1.00  0.81           H  
ATOM    414 2HG  LYS A  26      15.576 -17.346 -22.302  1.00  0.81           H  
ATOM    415 1HD  LYS A  26      14.233 -18.209 -24.196  1.00  0.81           H  
ATOM    416 2HD  LYS A  26      14.000 -19.742 -23.340  1.00  0.81           H  
ATOM    417 1HE  LYS A  26      12.868 -18.523 -21.501  1.00  0.81           H  
ATOM    418 2HE  LYS A  26      13.085 -17.009 -22.391  1.00  0.81           H  
ATOM    419 1HZ  LYS A  26      10.905 -17.923 -22.736  1.00  0.81           H  
ATOM    420 2HZ  LYS A  26      11.742 -17.910 -24.157  1.00  0.81           H  
ATOM    421 3HZ  LYS A  26      11.534 -19.325 -23.334  1.00  0.81           H  
ATOM    422  N   MET A  27      18.619 -16.603 -23.309  1.00  0.75           N  
ATOM    423  CA  MET A  27      18.723 -15.147 -23.187  1.00  0.75           C  
ATOM    424  C   MET A  27      17.377 -14.467 -22.939  1.00  0.75           C  
ATOM    425  O   MET A  27      16.350 -14.872 -23.493  1.00  0.75           O  
ATOM    426  CB  MET A  27      19.377 -14.481 -24.415  1.00  0.75           C  
ATOM    427  CG  MET A  27      18.612 -14.598 -25.724  1.00  0.75           C  
ATOM    428  SD  MET A  27      19.342 -13.602 -27.099  1.00  0.75           S  
ATOM    429  CE  MET A  27      20.902 -14.389 -27.496  1.00  0.75           C  
ATOM    430  H   MET A  27      18.900 -17.098 -24.161  1.00  0.75           H  
ATOM    431  HA  MET A  27      19.348 -14.955 -22.333  1.00  0.75           H  
ATOM    432 1HB  MET A  27      19.515 -13.419 -24.205  1.00  0.75           H  
ATOM    433 2HB  MET A  27      20.360 -14.903 -24.567  1.00  0.75           H  
ATOM    434 1HG  MET A  27      18.595 -15.647 -26.026  1.00  0.75           H  
ATOM    435 2HG  MET A  27      17.585 -14.270 -25.567  1.00  0.75           H  
ATOM    436 1HE  MET A  27      21.382 -13.861 -28.310  1.00  0.75           H  
ATOM    437 2HE  MET A  27      21.548 -14.352 -26.629  1.00  0.75           H  
ATOM    438 3HE  MET A  27      20.735 -15.428 -27.790  1.00  0.75           H  
ATOM    439  N   MET A  28      17.421 -13.384 -22.153  1.00  0.70           N  
ATOM    440  CA  MET A  28      16.256 -12.551 -21.845  1.00  0.70           C  
ATOM    441  C   MET A  28      16.472 -11.066 -22.129  1.00  0.70           C  
ATOM    442  O   MET A  28      17.578 -10.548 -22.019  1.00  0.70           O  
ATOM    443  CB  MET A  28      15.860 -12.720 -20.380  1.00  0.70           C  
ATOM    444  CG  MET A  28      15.402 -14.141 -19.994  1.00  0.70           C  
ATOM    445  SD  MET A  28      13.840 -14.586 -20.743  1.00  0.70           S  
ATOM    446  CE  MET A  28      12.690 -13.587 -19.803  1.00  0.70           C  
ATOM    447  H   MET A  28      18.322 -13.154 -21.736  1.00  0.70           H  
ATOM    448  HA  MET A  28      15.428 -12.884 -22.469  1.00  0.70           H  
ATOM    449 1HB  MET A  28      16.706 -12.460 -19.747  1.00  0.70           H  
ATOM    450 2HB  MET A  28      15.050 -12.026 -20.139  1.00  0.70           H  
ATOM    451 1HG  MET A  28      16.142 -14.873 -20.310  1.00  0.70           H  
ATOM    452 2HG  MET A  28      15.289 -14.215 -18.914  1.00  0.70           H  
ATOM    453 1HE  MET A  28      11.678 -13.754 -20.171  1.00  0.70           H  
ATOM    454 2HE  MET A  28      12.740 -13.875 -18.756  1.00  0.70           H  
ATOM    455 3HE  MET A  28      12.947 -12.531 -19.909  1.00  0.70           H  
ATOM    456  N   ARG A  29      15.400 -10.354 -22.447  1.00  0.66           N  
ATOM    457  CA  ARG A  29      15.498  -8.905 -22.656  1.00  0.66           C  
ATOM    458  C   ARG A  29      15.423  -8.166 -21.320  1.00  0.66           C  
ATOM    459  O   ARG A  29      14.533  -8.465 -20.503  1.00  0.66           O  
ATOM    460  CB  ARG A  29      14.367  -8.421 -23.559  1.00  0.66           C  
ATOM    461  CG  ARG A  29      14.433  -6.963 -23.919  1.00  0.66           C  
ATOM    462  CD  ARG A  29      13.321  -6.515 -24.821  1.00  0.66           C  
ATOM    463  NE  ARG A  29      13.365  -7.156 -26.124  1.00  0.66           N  
ATOM    464  CZ  ARG A  29      12.527  -8.098 -26.581  1.00  0.66           C  
ATOM    465  NH1 ARG A  29      11.507  -8.529 -25.867  1.00  0.66           N  
ATOM    466  NH2 ARG A  29      12.767  -8.572 -27.783  1.00  0.66           N  
ATOM    467  H   ARG A  29      14.505 -10.814 -22.544  1.00  0.66           H  
ATOM    468  HA  ARG A  29      16.451  -8.671 -23.128  1.00  0.66           H  
ATOM    469 1HB  ARG A  29      14.356  -8.994 -24.475  1.00  0.66           H  
ATOM    470 2HB  ARG A  29      13.413  -8.586 -23.061  1.00  0.66           H  
ATOM    471 1HG  ARG A  29      14.384  -6.368 -23.010  1.00  0.66           H  
ATOM    472 2HG  ARG A  29      15.385  -6.763 -24.424  1.00  0.66           H  
ATOM    473 1HD  ARG A  29      12.365  -6.742 -24.358  1.00  0.66           H  
ATOM    474 2HD  ARG A  29      13.406  -5.445 -24.969  1.00  0.66           H  
ATOM    475  HE  ARG A  29      14.124  -6.909 -26.753  1.00  0.66           H  
ATOM    476 1HH1 ARG A  29      11.339  -8.151 -24.946  1.00  0.66           H  
ATOM    477 2HH1 ARG A  29      10.893  -9.238 -26.241  1.00  0.66           H  
ATOM    478 1HH2 ARG A  29      13.581  -8.196 -28.277  1.00  0.66           H  
ATOM    479 2HH2 ARG A  29      12.176  -9.280 -28.190  1.00  0.66           H  
ATOM    480  N   VAL A  30      16.340  -7.209 -21.081  1.00  0.62           N  
ATOM    481  CA  VAL A  30      16.276  -6.468 -19.821  1.00  0.62           C  
ATOM    482  C   VAL A  30      15.812  -5.023 -20.079  1.00  0.62           C  
ATOM    483  O   VAL A  30      15.088  -4.444 -19.265  1.00  0.62           O  
ATOM    484  CB  VAL A  30      17.653  -6.497 -19.107  1.00  0.62           C  
ATOM    485  CG1 VAL A  30      18.040  -7.939 -18.881  1.00  0.62           C  
ATOM    486  CG2 VAL A  30      18.722  -5.801 -19.882  1.00  0.62           C  
ATOM    487  H   VAL A  30      17.058  -7.001 -21.772  1.00  0.62           H  
ATOM    488  HA  VAL A  30      15.556  -6.949 -19.169  1.00  0.62           H  
ATOM    489  HB  VAL A  30      17.546  -6.018 -18.135  1.00  0.62           H  
ATOM    490 1HG1 VAL A  30      18.976  -7.984 -18.351  1.00  0.62           H  
ATOM    491 2HG1 VAL A  30      17.265  -8.433 -18.305  1.00  0.62           H  
ATOM    492 3HG1 VAL A  30      18.151  -8.443 -19.846  1.00  0.62           H  
ATOM    493 1HG2 VAL A  30      19.642  -5.841 -19.366  1.00  0.62           H  
ATOM    494 2HG2 VAL A  30      18.833  -6.296 -20.791  1.00  0.62           H  
ATOM    495 3HG2 VAL A  30      18.477  -4.771 -20.045  1.00  0.62           H  
ATOM    496  N   THR A  31      16.189  -4.483 -21.245  1.00  0.60           N  
ATOM    497  CA  THR A  31      15.748  -3.172 -21.739  1.00  0.60           C  
ATOM    498  C   THR A  31      15.484  -3.325 -23.222  1.00  0.60           C  
ATOM    499  O   THR A  31      15.926  -4.303 -23.815  1.00  0.60           O  
ATOM    500  CB  THR A  31      16.720  -2.005 -21.460  1.00  0.60           C  
ATOM    501  OG1 THR A  31      17.930  -2.203 -22.160  1.00  0.60           O  
ATOM    502  CG2 THR A  31      17.006  -1.876 -20.009  1.00  0.60           C  
ATOM    503  H   THR A  31      16.817  -5.030 -21.832  1.00  0.60           H  
ATOM    504  HA  THR A  31      14.802  -2.915 -21.263  1.00  0.60           H  
ATOM    505  HB  THR A  31      16.262  -1.075 -21.809  1.00  0.60           H  
ATOM    506  HG1 THR A  31      18.480  -1.387 -22.111  1.00  0.60           H  
ATOM    507 1HG2 THR A  31      17.661  -1.029 -19.843  1.00  0.60           H  
ATOM    508 2HG2 THR A  31      16.073  -1.718 -19.468  1.00  0.60           H  
ATOM    509 3HG2 THR A  31      17.482  -2.770 -19.659  1.00  0.60           H  
ATOM    510  N   ASP A  32      14.908  -2.325 -23.871  1.00  0.58           N  
ATOM    511  CA  ASP A  32      14.615  -2.452 -25.300  1.00  0.58           C  
ATOM    512  C   ASP A  32      15.816  -2.898 -26.146  1.00  0.58           C  
ATOM    513  O   ASP A  32      15.647  -3.660 -27.102  1.00  0.58           O  
ATOM    514  CB  ASP A  32      14.103  -1.118 -25.841  1.00  0.58           C  
ATOM    515  CG  ASP A  32      12.703  -0.777 -25.340  1.00  0.58           C  
ATOM    516  OD1 ASP A  32      12.045  -1.652 -24.820  1.00  0.58           O  
ATOM    517  OD2 ASP A  32      12.307   0.355 -25.470  1.00  0.58           O  
ATOM    518  H   ASP A  32      14.612  -1.502 -23.367  1.00  0.58           H  
ATOM    519  HA  ASP A  32      13.826  -3.192 -25.419  1.00  0.58           H  
ATOM    520 1HB  ASP A  32      14.791  -0.319 -25.545  1.00  0.58           H  
ATOM    521 2HB  ASP A  32      14.094  -1.151 -26.930  1.00  0.58           H  
ATOM    522  N   TYR A  33      17.016  -2.422 -25.814  1.00  0.57           N  
ATOM    523  CA  TYR A  33      18.194  -2.781 -26.589  1.00  0.57           C  
ATOM    524  C   TYR A  33      19.243  -3.589 -25.839  1.00  0.57           C  
ATOM    525  O   TYR A  33      20.371  -3.704 -26.315  1.00  0.57           O  
ATOM    526  CB  TYR A  33      18.783  -1.527 -27.188  1.00  0.57           C  
ATOM    527  CG  TYR A  33      17.781  -0.913 -28.092  1.00  0.57           C  
ATOM    528  CD1 TYR A  33      17.064   0.197 -27.703  1.00  0.57           C  
ATOM    529  CD2 TYR A  33      17.535  -1.510 -29.294  1.00  0.57           C  
ATOM    530  CE1 TYR A  33      16.106   0.709 -28.538  1.00  0.57           C  
ATOM    531  CE2 TYR A  33      16.581  -1.018 -30.135  1.00  0.57           C  
ATOM    532  CZ  TYR A  33      15.863   0.094 -29.763  1.00  0.57           C  
ATOM    533  OH  TYR A  33      14.914   0.612 -30.599  1.00  0.57           O  
ATOM    534  H   TYR A  33      17.110  -1.800 -25.017  1.00  0.57           H  
ATOM    535  HA  TYR A  33      17.865  -3.405 -27.418  1.00  0.57           H  
ATOM    536 1HB  TYR A  33      19.022  -0.827 -26.392  1.00  0.57           H  
ATOM    537 2HB  TYR A  33      19.693  -1.742 -27.748  1.00  0.57           H  
ATOM    538  HD1 TYR A  33      17.255   0.667 -26.737  1.00  0.57           H  
ATOM    539  HD2 TYR A  33      18.102  -2.379 -29.564  1.00  0.57           H  
ATOM    540  HE1 TYR A  33      15.537   1.591 -28.242  1.00  0.57           H  
ATOM    541  HE2 TYR A  33      16.393  -1.501 -31.094  1.00  0.57           H  
ATOM    542  HH  TYR A  33      14.980   1.585 -30.566  1.00  0.57           H  
ATOM    543  N   VAL A  34      18.918  -4.109 -24.663  1.00  0.57           N  
ATOM    544  CA  VAL A  34      19.920  -4.883 -23.931  1.00  0.57           C  
ATOM    545  C   VAL A  34      19.339  -6.225 -23.522  1.00  0.57           C  
ATOM    546  O   VAL A  34      18.226  -6.306 -22.983  1.00  0.57           O  
ATOM    547  CB  VAL A  34      20.470  -4.125 -22.697  1.00  0.57           C  
ATOM    548  CG1 VAL A  34      21.532  -4.979 -21.961  1.00  0.57           C  
ATOM    549  CG2 VAL A  34      21.072  -2.769 -23.139  1.00  0.57           C  
ATOM    550  H   VAL A  34      17.967  -4.016 -24.305  1.00  0.57           H  
ATOM    551  HA  VAL A  34      20.764  -5.076 -24.591  1.00  0.57           H  
ATOM    552  HB  VAL A  34      19.667  -3.954 -21.999  1.00  0.57           H  
ATOM    553 1HG1 VAL A  34      21.893  -4.434 -21.090  1.00  0.57           H  
ATOM    554 2HG1 VAL A  34      21.105  -5.925 -21.637  1.00  0.57           H  
ATOM    555 3HG1 VAL A  34      22.365  -5.178 -22.638  1.00  0.57           H  
ATOM    556 1HG2 VAL A  34      21.453  -2.241 -22.271  1.00  0.57           H  
ATOM    557 2HG2 VAL A  34      21.878  -2.947 -23.845  1.00  0.57           H  
ATOM    558 3HG2 VAL A  34      20.310  -2.159 -23.618  1.00  0.57           H  
ATOM    559  N   TYR A  35      20.103  -7.273 -23.800  1.00  0.58           N  
ATOM    560  CA  TYR A  35      19.730  -8.643 -23.490  1.00  0.58           C  
ATOM    561  C   TYR A  35      20.774  -9.295 -22.589  1.00  0.58           C  
ATOM    562  O   TYR A  35      21.949  -8.925 -22.628  1.00  0.58           O  
ATOM    563  CB  TYR A  35      19.582  -9.403 -24.808  1.00  0.58           C  
ATOM    564  CG  TYR A  35      18.476  -8.834 -25.686  1.00  0.58           C  
ATOM    565  CD1 TYR A  35      18.698  -7.662 -26.421  1.00  0.58           C  
ATOM    566  CD2 TYR A  35      17.275  -9.484 -25.792  1.00  0.58           C  
ATOM    567  CE1 TYR A  35      17.716  -7.142 -27.218  1.00  0.58           C  
ATOM    568  CE2 TYR A  35      16.294  -8.968 -26.602  1.00  0.58           C  
ATOM    569  CZ  TYR A  35      16.508  -7.792 -27.314  1.00  0.58           C  
ATOM    570  OH  TYR A  35      15.506  -7.257 -28.118  1.00  0.58           O  
ATOM    571  H   TYR A  35      20.985  -7.105 -24.287  1.00  0.58           H  
ATOM    572  HA  TYR A  35      18.786  -8.636 -22.956  1.00  0.58           H  
ATOM    573 1HB  TYR A  35      20.516  -9.359 -25.357  1.00  0.58           H  
ATOM    574 2HB  TYR A  35      19.361 -10.452 -24.605  1.00  0.58           H  
ATOM    575  HD1 TYR A  35      19.654  -7.144 -26.344  1.00  0.58           H  
ATOM    576  HD2 TYR A  35      17.102 -10.407 -25.233  1.00  0.58           H  
ATOM    577  HE1 TYR A  35      17.890  -6.220 -27.768  1.00  0.58           H  
ATOM    578  HE2 TYR A  35      15.340  -9.484 -26.682  1.00  0.58           H  
ATOM    579  HH  TYR A  35      15.851  -6.482 -28.584  1.00  0.58           H  
ATOM    580  N   LEU A  36      20.342 -10.270 -21.797  1.00  0.59           N  
ATOM    581  CA  LEU A  36      21.216 -11.040 -20.918  1.00  0.59           C  
ATOM    582  C   LEU A  36      21.167 -12.529 -21.188  1.00  0.59           C  
ATOM    583  O   LEU A  36      20.097 -13.136 -21.168  1.00  0.59           O  
ATOM    584  CB  LEU A  36      20.856 -10.778 -19.452  1.00  0.59           C  
ATOM    585  CG  LEU A  36      21.604 -11.626 -18.418  1.00  0.59           C  
ATOM    586  CD1 LEU A  36      23.018 -11.430 -18.519  1.00  0.59           C  
ATOM    587  CD2 LEU A  36      21.215 -11.183 -17.023  1.00  0.59           C  
ATOM    588  H   LEU A  36      19.353 -10.487 -21.817  1.00  0.59           H  
ATOM    589  HA  LEU A  36      22.240 -10.704 -21.078  1.00  0.59           H  
ATOM    590 1HB  LEU A  36      20.998  -9.768 -19.238  1.00  0.59           H  
ATOM    591 2HB  LEU A  36      19.793 -10.992 -19.329  1.00  0.59           H  
ATOM    592  HG  LEU A  36      21.383 -12.670 -18.582  1.00  0.59           H  
ATOM    593 1HD1 LEU A  36      23.475 -12.052 -17.764  1.00  0.59           H  
ATOM    594 2HD1 LEU A  36      23.382 -11.720 -19.490  1.00  0.59           H  
ATOM    595 3HD1 LEU A  36      23.256 -10.402 -18.348  1.00  0.59           H  
ATOM    596 1HD2 LEU A  36      21.750 -11.785 -16.287  1.00  0.59           H  
ATOM    597 2HD2 LEU A  36      21.473 -10.136 -16.887  1.00  0.59           H  
ATOM    598 3HD2 LEU A  36      20.182 -11.297 -16.894  1.00  0.59           H  
ATOM    599  N   GLY A  37      22.330 -13.138 -21.418  1.00  0.61           N  
ATOM    600  CA  GLY A  37      22.356 -14.574 -21.669  1.00  0.61           C  
ATOM    601  C   GLY A  37      23.679 -15.236 -21.308  1.00  0.61           C  
ATOM    602  O   GLY A  37      24.556 -14.629 -20.679  1.00  0.61           O  
ATOM    603  H   GLY A  37      23.189 -12.584 -21.442  1.00  0.61           H  
ATOM    604 1HA  GLY A  37      21.550 -15.055 -21.122  1.00  0.61           H  
ATOM    605 2HA  GLY A  37      22.152 -14.752 -22.725  1.00  0.61           H  
ATOM    606  N   ASN A  38      23.769 -16.521 -21.621  1.00  0.63           N  
ATOM    607  CA  ASN A  38      24.961 -17.304 -21.319  1.00  0.63           C  
ATOM    608  C   ASN A  38      25.832 -17.469 -22.561  1.00  0.63           C  
ATOM    609  O   ASN A  38      25.500 -16.943 -23.631  1.00  0.63           O  
ATOM    610  CB  ASN A  38      24.541 -18.623 -20.695  1.00  0.63           C  
ATOM    611  CG  ASN A  38      23.768 -19.505 -21.588  1.00  0.63           C  
ATOM    612  OD1 ASN A  38      23.858 -19.428 -22.819  1.00  0.63           O  
ATOM    613  ND2 ASN A  38      22.969 -20.363 -20.991  1.00  0.63           N  
ATOM    614  H   ASN A  38      22.986 -16.970 -22.118  1.00  0.63           H  
ATOM    615  HA  ASN A  38      25.557 -16.767 -20.585  1.00  0.63           H  
ATOM    616 1HB  ASN A  38      25.404 -19.156 -20.365  1.00  0.63           H  
ATOM    617 2HB  ASN A  38      23.936 -18.422 -19.817  1.00  0.63           H  
ATOM    618 1HD2 ASN A  38      22.405 -20.980 -21.541  1.00  0.63           H  
ATOM    619 2HD2 ASN A  38      22.915 -20.394 -19.990  1.00  0.63           H  
ATOM    620  N   TYR A  39      26.921 -18.224 -22.446  1.00  0.65           N  
ATOM    621  CA  TYR A  39      27.779 -18.438 -23.607  1.00  0.65           C  
ATOM    622  C   TYR A  39      27.044 -19.080 -24.776  1.00  0.65           C  
ATOM    623  O   TYR A  39      27.170 -18.619 -25.911  1.00  0.65           O  
ATOM    624  CB  TYR A  39      29.039 -19.194 -23.237  1.00  0.65           C  
ATOM    625  CG  TYR A  39      29.871 -19.588 -24.441  1.00  0.65           C  
ATOM    626  CD1 TYR A  39      30.515 -18.628 -25.194  1.00  0.65           C  
ATOM    627  CD2 TYR A  39      30.031 -20.927 -24.750  1.00  0.65           C  
ATOM    628  CE1 TYR A  39      31.306 -19.008 -26.255  1.00  0.65           C  
ATOM    629  CE2 TYR A  39      30.835 -21.302 -25.803  1.00  0.65           C  
ATOM    630  CZ  TYR A  39      31.475 -20.350 -26.549  1.00  0.65           C  
ATOM    631  OH  TYR A  39      32.292 -20.731 -27.594  1.00  0.65           O  
ATOM    632  H   TYR A  39      27.163 -18.630 -21.535  1.00  0.65           H  
ATOM    633  HA  TYR A  39      28.104 -17.456 -23.952  1.00  0.65           H  
ATOM    634 1HB  TYR A  39      29.656 -18.574 -22.583  1.00  0.65           H  
ATOM    635 2HB  TYR A  39      28.778 -20.097 -22.688  1.00  0.65           H  
ATOM    636  HD1 TYR A  39      30.395 -17.573 -24.953  1.00  0.65           H  
ATOM    637  HD2 TYR A  39      29.527 -21.688 -24.152  1.00  0.65           H  
ATOM    638  HE1 TYR A  39      31.806 -18.261 -26.853  1.00  0.65           H  
ATOM    639  HE2 TYR A  39      30.965 -22.358 -26.038  1.00  0.65           H  
ATOM    640  HH  TYR A  39      32.204 -21.676 -27.740  1.00  0.65           H  
ATOM    641  N   ASP A  40      26.283 -20.140 -24.511  1.00  0.68           N  
ATOM    642  CA  ASP A  40      25.546 -20.828 -25.567  1.00  0.68           C  
ATOM    643  C   ASP A  40      24.569 -19.885 -26.284  1.00  0.68           C  
ATOM    644  O   ASP A  40      24.366 -20.005 -27.497  1.00  0.68           O  
ATOM    645  CB  ASP A  40      24.796 -22.033 -25.002  1.00  0.68           C  
ATOM    646  CG  ASP A  40      25.727 -23.194 -24.623  1.00  0.68           C  
ATOM    647  OD1 ASP A  40      26.868 -23.172 -25.024  1.00  0.68           O  
ATOM    648  OD2 ASP A  40      25.285 -24.087 -23.941  1.00  0.68           O  
ATOM    649  H   ASP A  40      26.206 -20.462 -23.557  1.00  0.68           H  
ATOM    650  HA  ASP A  40      26.266 -21.190 -26.301  1.00  0.68           H  
ATOM    651 1HB  ASP A  40      24.238 -21.727 -24.116  1.00  0.68           H  
ATOM    652 2HB  ASP A  40      24.073 -22.387 -25.735  1.00  0.68           H  
ATOM    653  N   ASP A  41      24.048 -18.882 -25.571  1.00  0.71           N  
ATOM    654  CA  ASP A  41      23.125 -17.955 -26.206  1.00  0.71           C  
ATOM    655  C   ASP A  41      23.913 -17.009 -27.090  1.00  0.71           C  
ATOM    656  O   ASP A  41      23.438 -16.625 -28.158  1.00  0.71           O  
ATOM    657  CB  ASP A  41      22.391 -17.089 -25.178  1.00  0.71           C  
ATOM    658  CG  ASP A  41      21.364 -17.757 -24.326  1.00  0.71           C  
ATOM    659  OD1 ASP A  41      20.323 -18.132 -24.851  1.00  0.71           O  
ATOM    660  OD2 ASP A  41      21.546 -17.776 -23.118  1.00  0.71           O  
ATOM    661  H   ASP A  41      24.244 -18.817 -24.575  1.00  0.71           H  
ATOM    662  HA  ASP A  41      22.412 -18.510 -26.813  1.00  0.71           H  
ATOM    663 1HB  ASP A  41      23.127 -16.623 -24.527  1.00  0.71           H  
ATOM    664 2HB  ASP A  41      21.906 -16.307 -25.697  1.00  0.71           H  
ATOM    665  N   ALA A  42      25.127 -16.652 -26.669  1.00  0.74           N  
ATOM    666  CA  ALA A  42      25.960 -15.793 -27.496  1.00  0.74           C  
ATOM    667  C   ALA A  42      26.290 -16.504 -28.798  1.00  0.74           C  
ATOM    668  O   ALA A  42      26.176 -15.930 -29.881  1.00  0.74           O  
ATOM    669  CB  ALA A  42      27.213 -15.410 -26.750  1.00  0.74           C  
ATOM    670  H   ALA A  42      25.462 -16.974 -25.757  1.00  0.74           H  
ATOM    671  HA  ALA A  42      25.402 -14.904 -27.737  1.00  0.74           H  
ATOM    672 1HB  ALA A  42      27.808 -14.739 -27.352  1.00  0.74           H  
ATOM    673 2HB  ALA A  42      26.916 -14.912 -25.842  1.00  0.74           H  
ATOM    674 3HB  ALA A  42      27.794 -16.292 -26.502  1.00  0.74           H  
ATOM    675  N   ILE A  43      26.575 -17.801 -28.702  1.00  0.78           N  
ATOM    676  CA  ILE A  43      26.885 -18.613 -29.872  1.00  0.78           C  
ATOM    677  C   ILE A  43      25.725 -18.664 -30.841  1.00  0.78           C  
ATOM    678  O   ILE A  43      25.901 -18.543 -32.057  1.00  0.78           O  
ATOM    679  CB  ILE A  43      27.298 -20.035 -29.463  1.00  0.78           C  
ATOM    680  CG1 ILE A  43      28.614 -19.975 -28.729  1.00  0.78           C  
ATOM    681  CG2 ILE A  43      27.367 -20.942 -30.677  1.00  0.78           C  
ATOM    682  CD1 ILE A  43      29.717 -19.444 -29.607  1.00  0.78           C  
ATOM    683  H   ILE A  43      26.626 -18.219 -27.770  1.00  0.78           H  
ATOM    684  HA  ILE A  43      27.727 -18.162 -30.385  1.00  0.78           H  
ATOM    685  HB  ILE A  43      26.563 -20.432 -28.767  1.00  0.78           H  
ATOM    686 1HG1 ILE A  43      28.512 -19.317 -27.872  1.00  0.78           H  
ATOM    687 2HG1 ILE A  43      28.884 -20.969 -28.373  1.00  0.78           H  
ATOM    688 1HG2 ILE A  43      27.647 -21.945 -30.365  1.00  0.78           H  
ATOM    689 2HG2 ILE A  43      26.388 -20.974 -31.162  1.00  0.78           H  
ATOM    690 3HG2 ILE A  43      28.106 -20.559 -31.380  1.00  0.78           H  
ATOM    691 1HD1 ILE A  43      30.644 -19.392 -29.067  1.00  0.78           H  
ATOM    692 2HD1 ILE A  43      29.844 -20.099 -30.467  1.00  0.78           H  
ATOM    693 3HD1 ILE A  43      29.455 -18.468 -29.945  1.00  0.78           H  
ATOM    694  N   ASN A  44      24.527 -18.788 -30.300  1.00  0.83           N  
ATOM    695  CA  ASN A  44      23.344 -18.859 -31.118  1.00  0.83           C  
ATOM    696  C   ASN A  44      22.677 -17.500 -31.340  1.00  0.83           C  
ATOM    697  O   ASN A  44      21.629 -17.438 -31.989  1.00  0.83           O  
ATOM    698  CB  ASN A  44      22.369 -19.828 -30.486  1.00  0.83           C  
ATOM    699  CG  ASN A  44      22.866 -21.246 -30.543  1.00  0.83           C  
ATOM    700  OD1 ASN A  44      23.476 -21.674 -31.533  1.00  0.83           O  
ATOM    701  ND2 ASN A  44      22.617 -21.988 -29.496  1.00  0.83           N  
ATOM    702  H   ASN A  44      24.442 -18.897 -29.287  1.00  0.83           H  
ATOM    703  HA  ASN A  44      23.629 -19.243 -32.097  1.00  0.83           H  
ATOM    704 1HB  ASN A  44      22.217 -19.548 -29.438  1.00  0.83           H  
ATOM    705 2HB  ASN A  44      21.406 -19.764 -30.991  1.00  0.83           H  
ATOM    706 1HD2 ASN A  44      22.924 -22.940 -29.473  1.00  0.83           H  
ATOM    707 2HD2 ASN A  44      22.127 -21.601 -28.716  1.00  0.83           H  
ATOM    708  N   ALA A  45      23.308 -16.397 -30.898  1.00  0.86           N  
ATOM    709  CA  ALA A  45      22.731 -15.056 -31.032  1.00  0.86           C  
ATOM    710  C   ALA A  45      22.443 -14.731 -32.481  1.00  0.86           C  
ATOM    711  O   ALA A  45      21.426 -14.128 -32.817  1.00  0.86           O  
ATOM    712  CB  ALA A  45      23.683 -14.019 -30.467  1.00  0.86           C  
ATOM    713  H   ALA A  45      24.206 -16.472 -30.420  1.00  0.86           H  
ATOM    714  HA  ALA A  45      21.792 -15.031 -30.478  1.00  0.86           H  
ATOM    715 1HB  ALA A  45      23.253 -13.038 -30.548  1.00  0.86           H  
ATOM    716 2HB  ALA A  45      23.871 -14.246 -29.425  1.00  0.86           H  
ATOM    717 3HB  ALA A  45      24.624 -14.049 -31.017  1.00  0.86           H  
ATOM    718  N   ILE A  46      23.309 -15.221 -33.347  1.00  0.88           N  
ATOM    719  CA  ILE A  46      23.260 -15.027 -34.783  1.00  0.88           C  
ATOM    720  C   ILE A  46      21.959 -15.567 -35.383  1.00  0.88           C  
ATOM    721  O   ILE A  46      21.453 -15.030 -36.369  1.00  0.88           O  
ATOM    722  CB  ILE A  46      24.471 -15.724 -35.410  1.00  0.88           C  
ATOM    723  CG1 ILE A  46      25.735 -14.976 -34.988  1.00  0.88           C  
ATOM    724  CG2 ILE A  46      24.354 -15.732 -36.922  1.00  0.88           C  
ATOM    725  CD1 ILE A  46      27.002 -15.728 -35.269  1.00  0.88           C  
ATOM    726  H   ILE A  46      24.087 -15.743 -32.966  1.00  0.88           H  
ATOM    727  HA  ILE A  46      23.321 -13.962 -34.993  1.00  0.88           H  
ATOM    728  HB  ILE A  46      24.540 -16.747 -35.039  1.00  0.88           H  
ATOM    729 1HG1 ILE A  46      25.773 -14.028 -35.534  1.00  0.88           H  
ATOM    730 2HG1 ILE A  46      25.688 -14.763 -33.919  1.00  0.88           H  
ATOM    731 1HG2 ILE A  46      25.227 -16.222 -37.351  1.00  0.88           H  
ATOM    732 2HG2 ILE A  46      23.455 -16.268 -37.217  1.00  0.88           H  
ATOM    733 3HG2 ILE A  46      24.302 -14.701 -37.287  1.00  0.88           H  
ATOM    734 1HD1 ILE A  46      27.848 -15.129 -34.957  1.00  0.88           H  
ATOM    735 2HD1 ILE A  46      27.001 -16.669 -34.716  1.00  0.88           H  
ATOM    736 3HD1 ILE A  46      27.082 -15.938 -36.331  1.00  0.88           H  
ATOM    737  N   SER A  47      21.482 -16.691 -34.844  1.00  0.88           N  
ATOM    738  CA  SER A  47      20.286 -17.372 -35.322  1.00  0.88           C  
ATOM    739  C   SER A  47      19.012 -16.930 -34.590  1.00  0.88           C  
ATOM    740  O   SER A  47      17.939 -17.496 -34.819  1.00  0.88           O  
ATOM    741  CB  SER A  47      20.455 -18.869 -35.161  1.00  0.88           C  
ATOM    742  OG  SER A  47      20.499 -19.234 -33.803  1.00  0.88           O  
ATOM    743  H   SER A  47      21.913 -17.056 -33.999  1.00  0.88           H  
ATOM    744  HA  SER A  47      20.164 -17.142 -36.380  1.00  0.88           H  
ATOM    745 1HB  SER A  47      19.640 -19.391 -35.658  1.00  0.88           H  
ATOM    746 2HB  SER A  47      21.382 -19.172 -35.646  1.00  0.88           H  
ATOM    747  HG  SER A  47      20.973 -18.509 -33.333  1.00  0.88           H  
ATOM    748  N   SER A  48      19.142 -15.981 -33.660  1.00  0.85           N  
ATOM    749  CA  SER A  48      18.028 -15.533 -32.839  1.00  0.85           C  
ATOM    750  C   SER A  48      17.148 -14.573 -33.612  1.00  0.85           C  
ATOM    751  O   SER A  48      17.427 -14.229 -34.757  1.00  0.85           O  
ATOM    752  CB  SER A  48      18.505 -14.813 -31.591  1.00  0.85           C  
ATOM    753  OG  SER A  48      18.940 -13.522 -31.907  1.00  0.85           O  
ATOM    754  H   SER A  48      20.038 -15.518 -33.514  1.00  0.85           H  
ATOM    755  HA  SER A  48      17.433 -16.400 -32.552  1.00  0.85           H  
ATOM    756 1HB  SER A  48      17.705 -14.764 -30.859  1.00  0.85           H  
ATOM    757 2HB  SER A  48      19.328 -15.374 -31.143  1.00  0.85           H  
ATOM    758  HG  SER A  48      19.773 -13.634 -32.430  1.00  0.85           H  
ATOM    759  N   ASN A  49      16.090 -14.110 -32.958  1.00  0.80           N  
ATOM    760  CA  ASN A  49      15.165 -13.163 -33.559  1.00  0.80           C  
ATOM    761  C   ASN A  49      15.561 -11.722 -33.214  1.00  0.80           C  
ATOM    762  O   ASN A  49      14.784 -10.790 -33.433  1.00  0.80           O  
ATOM    763  CB  ASN A  49      13.746 -13.449 -33.102  1.00  0.80           C  
ATOM    764  CG  ASN A  49      13.197 -14.731 -33.668  1.00  0.80           C  
ATOM    765  OD1 ASN A  49      13.429 -15.066 -34.834  1.00  0.80           O  
ATOM    766  ND2 ASN A  49      12.476 -15.461 -32.857  1.00  0.80           N  
ATOM    767  H   ASN A  49      15.917 -14.430 -32.017  1.00  0.80           H  
ATOM    768  HA  ASN A  49      15.216 -13.265 -34.644  1.00  0.80           H  
ATOM    769 1HB  ASN A  49      13.722 -13.504 -32.013  1.00  0.80           H  
ATOM    770 2HB  ASN A  49      13.097 -12.627 -33.401  1.00  0.80           H  
ATOM    771 1HD2 ASN A  49      12.086 -16.326 -33.175  1.00  0.80           H  
ATOM    772 2HD2 ASN A  49      12.312 -15.155 -31.919  1.00  0.80           H  
ATOM    773  N   VAL A  50      16.766 -11.547 -32.656  1.00  0.75           N  
ATOM    774  CA  VAL A  50      17.264 -10.232 -32.295  1.00  0.75           C  
ATOM    775  C   VAL A  50      18.496  -9.867 -33.120  1.00  0.75           C  
ATOM    776  O   VAL A  50      19.493 -10.592 -33.163  1.00  0.75           O  
ATOM    777  CB  VAL A  50      17.634 -10.188 -30.811  1.00  0.75           C  
ATOM    778  CG1 VAL A  50      18.191  -8.806 -30.457  1.00  0.75           C  
ATOM    779  CG2 VAL A  50      16.435 -10.519 -29.963  1.00  0.75           C  
ATOM    780  H   VAL A  50      17.381 -12.341 -32.486  1.00  0.75           H  
ATOM    781  HA  VAL A  50      16.484  -9.496 -32.487  1.00  0.75           H  
ATOM    782  HB  VAL A  50      18.403 -10.919 -30.626  1.00  0.75           H  
ATOM    783 1HG1 VAL A  50      18.465  -8.794 -29.416  1.00  0.75           H  
ATOM    784 2HG1 VAL A  50      19.072  -8.595 -31.060  1.00  0.75           H  
ATOM    785 3HG1 VAL A  50      17.436  -8.046 -30.641  1.00  0.75           H  
ATOM    786 1HG2 VAL A  50      16.730 -10.504 -28.921  1.00  0.75           H  
ATOM    787 2HG2 VAL A  50      15.649  -9.784 -30.136  1.00  0.75           H  
ATOM    788 3HG2 VAL A  50      16.068 -11.511 -30.218  1.00  0.75           H  
ATOM    789  N   ASN A  51      18.440  -8.715 -33.765  1.00  0.69           N  
ATOM    790  CA  ASN A  51      19.529  -8.274 -34.622  1.00  0.69           C  
ATOM    791  C   ASN A  51      20.645  -7.615 -33.832  1.00  0.69           C  
ATOM    792  O   ASN A  51      20.790  -6.391 -33.841  1.00  0.69           O  
ATOM    793  CB  ASN A  51      19.012  -7.339 -35.687  1.00  0.69           C  
ATOM    794  CG  ASN A  51      18.102  -8.033 -36.673  1.00  0.69           C  
ATOM    795  OD1 ASN A  51      18.366  -9.164 -37.099  1.00  0.69           O  
ATOM    796  ND2 ASN A  51      17.032  -7.376 -37.039  1.00  0.69           N  
ATOM    797  H   ASN A  51      17.609  -8.147 -33.680  1.00  0.69           H  
ATOM    798  HA  ASN A  51      19.960  -9.150 -35.112  1.00  0.69           H  
ATOM    799 1HB  ASN A  51      18.468  -6.519 -35.217  1.00  0.69           H  
ATOM    800 2HB  ASN A  51      19.855  -6.907 -36.226  1.00  0.69           H  
ATOM    801 1HD2 ASN A  51      16.391  -7.786 -37.690  1.00  0.69           H  
ATOM    802 2HD2 ASN A  51      16.854  -6.463 -36.673  1.00  0.69           H  
ATOM    803  N   PHE A  52      21.415  -8.435 -33.132  1.00  0.64           N  
ATOM    804  CA  PHE A  52      22.472  -7.897 -32.286  1.00  0.64           C  
ATOM    805  C   PHE A  52      23.500  -7.180 -33.107  1.00  0.64           C  
ATOM    806  O   PHE A  52      23.870  -7.630 -34.189  1.00  0.64           O  
ATOM    807  CB  PHE A  52      23.156  -8.981 -31.460  1.00  0.64           C  
ATOM    808  CG  PHE A  52      22.279  -9.464 -30.385  1.00  0.64           C  
ATOM    809  CD1 PHE A  52      21.680 -10.700 -30.444  1.00  0.64           C  
ATOM    810  CD2 PHE A  52      22.024  -8.661 -29.318  1.00  0.64           C  
ATOM    811  CE1 PHE A  52      20.857 -11.122 -29.435  1.00  0.64           C  
ATOM    812  CE2 PHE A  52      21.203  -9.069 -28.317  1.00  0.64           C  
ATOM    813  CZ  PHE A  52      20.616 -10.308 -28.364  1.00  0.64           C  
ATOM    814  H   PHE A  52      21.204  -9.434 -33.173  1.00  0.64           H  
ATOM    815  HA  PHE A  52      22.051  -7.183 -31.600  1.00  0.64           H  
ATOM    816 1HB  PHE A  52      23.430  -9.822 -32.096  1.00  0.64           H  
ATOM    817 2HB  PHE A  52      24.074  -8.582 -31.012  1.00  0.64           H  
ATOM    818  HD1 PHE A  52      21.858 -11.344 -31.307  1.00  0.64           H  
ATOM    819  HD2 PHE A  52      22.493  -7.678 -29.278  1.00  0.64           H  
ATOM    820  HE1 PHE A  52      20.389 -12.099 -29.500  1.00  0.64           H  
ATOM    821  HE2 PHE A  52      21.033  -8.413 -27.487  1.00  0.64           H  
ATOM    822  HZ  PHE A  52      19.962 -10.635 -27.563  1.00  0.64           H  
ATOM    823  N   LYS A  53      23.958  -6.058 -32.576  1.00  0.61           N  
ATOM    824  CA  LYS A  53      25.003  -5.277 -33.199  1.00  0.61           C  
ATOM    825  C   LYS A  53      26.269  -5.442 -32.391  1.00  0.61           C  
ATOM    826  O   LYS A  53      27.377  -5.379 -32.937  1.00  0.61           O  
ATOM    827  CB  LYS A  53      24.594  -3.821 -33.249  1.00  0.61           C  
ATOM    828  CG  LYS A  53      23.303  -3.561 -34.012  1.00  0.61           C  
ATOM    829  CD  LYS A  53      23.415  -3.906 -35.478  1.00  0.61           C  
ATOM    830  CE  LYS A  53      22.129  -3.563 -36.213  1.00  0.61           C  
ATOM    831  NZ  LYS A  53      22.210  -3.899 -37.664  1.00  0.61           N  
ATOM    832  H   LYS A  53      23.555  -5.729 -31.701  1.00  0.61           H  
ATOM    833  HA  LYS A  53      25.183  -5.648 -34.209  1.00  0.61           H  
ATOM    834 1HB  LYS A  53      24.431  -3.474 -32.234  1.00  0.61           H  
ATOM    835 2HB  LYS A  53      25.392  -3.222 -33.685  1.00  0.61           H  
ATOM    836 1HG  LYS A  53      22.519  -4.180 -33.578  1.00  0.61           H  
ATOM    837 2HG  LYS A  53      23.017  -2.524 -33.911  1.00  0.61           H  
ATOM    838 1HD  LYS A  53      24.247  -3.361 -35.924  1.00  0.61           H  
ATOM    839 2HD  LYS A  53      23.604  -4.979 -35.582  1.00  0.61           H  
ATOM    840 1HE  LYS A  53      21.308  -4.127 -35.763  1.00  0.61           H  
ATOM    841 2HE  LYS A  53      21.926  -2.497 -36.104  1.00  0.61           H  
ATOM    842 1HZ  LYS A  53      21.337  -3.665 -38.112  1.00  0.61           H  
ATOM    843 2HZ  LYS A  53      22.962  -3.377 -38.092  1.00  0.61           H  
ATOM    844 3HZ  LYS A  53      22.386  -4.889 -37.763  1.00  0.61           H  
ATOM    845  N   TYR A  54      26.091  -5.635 -31.077  1.00  0.58           N  
ATOM    846  CA  TYR A  54      27.227  -5.772 -30.186  1.00  0.58           C  
ATOM    847  C   TYR A  54      27.049  -6.931 -29.207  1.00  0.58           C  
ATOM    848  O   TYR A  54      25.929  -7.204 -28.756  1.00  0.58           O  
ATOM    849  CB  TYR A  54      27.404  -4.519 -29.338  1.00  0.58           C  
ATOM    850  CG  TYR A  54      27.520  -3.210 -30.078  1.00  0.58           C  
ATOM    851  CD1 TYR A  54      26.383  -2.473 -30.364  1.00  0.58           C  
ATOM    852  CD2 TYR A  54      28.750  -2.735 -30.451  1.00  0.58           C  
ATOM    853  CE1 TYR A  54      26.504  -1.269 -31.019  1.00  0.58           C  
ATOM    854  CE2 TYR A  54      28.868  -1.544 -31.104  1.00  0.58           C  
ATOM    855  CZ  TYR A  54      27.748  -0.808 -31.388  1.00  0.58           C  
ATOM    856  OH  TYR A  54      27.864   0.395 -32.041  1.00  0.58           O  
ATOM    857  H   TYR A  54      25.145  -5.645 -30.694  1.00  0.58           H  
ATOM    858  HA  TYR A  54      28.117  -5.958 -30.779  1.00  0.58           H  
ATOM    859 1HB  TYR A  54      26.581  -4.448 -28.661  1.00  0.58           H  
ATOM    860 2HB  TYR A  54      28.300  -4.647 -28.735  1.00  0.58           H  
ATOM    861  HD1 TYR A  54      25.394  -2.838 -30.064  1.00  0.58           H  
ATOM    862  HD2 TYR A  54      29.632  -3.313 -30.221  1.00  0.58           H  
ATOM    863  HE1 TYR A  54      25.637  -0.682 -31.242  1.00  0.58           H  
ATOM    864  HE2 TYR A  54      29.852  -1.178 -31.393  1.00  0.58           H  
ATOM    865  HH  TYR A  54      26.993   0.785 -32.150  1.00  0.58           H  
ATOM    866  N   ILE A  55      28.162  -7.550 -28.838  1.00  0.56           N  
ATOM    867  CA  ILE A  55      28.205  -8.539 -27.766  1.00  0.56           C  
ATOM    868  C   ILE A  55      29.234  -8.163 -26.695  1.00  0.56           C  
ATOM    869  O   ILE A  55      30.390  -7.859 -27.020  1.00  0.56           O  
ATOM    870  CB  ILE A  55      28.487  -9.973 -28.291  1.00  0.56           C  
ATOM    871  CG1 ILE A  55      27.368 -10.461 -29.239  1.00  0.56           C  
ATOM    872  CG2 ILE A  55      28.611 -10.907 -27.187  1.00  0.56           C  
ATOM    873  CD1 ILE A  55      27.644 -11.810 -29.920  1.00  0.56           C  
ATOM    874  H   ILE A  55      29.024  -7.303 -29.324  1.00  0.56           H  
ATOM    875  HA  ILE A  55      27.229  -8.560 -27.288  1.00  0.56           H  
ATOM    876  HB  ILE A  55      29.396  -9.960 -28.827  1.00  0.56           H  
ATOM    877 1HG1 ILE A  55      26.466 -10.566 -28.672  1.00  0.56           H  
ATOM    878 2HG1 ILE A  55      27.203  -9.714 -29.982  1.00  0.56           H  
ATOM    879 1HG2 ILE A  55      28.822 -11.908 -27.567  1.00  0.56           H  
ATOM    880 2HG2 ILE A  55      29.414 -10.599 -26.519  1.00  0.56           H  
ATOM    881 3HG2 ILE A  55      27.662 -10.898 -26.663  1.00  0.56           H  
ATOM    882 1HD1 ILE A  55      26.799 -12.075 -30.554  1.00  0.56           H  
ATOM    883 2HD1 ILE A  55      28.532 -11.747 -30.528  1.00  0.56           H  
ATOM    884 3HD1 ILE A  55      27.782 -12.584 -29.162  1.00  0.56           H  
ATOM    885  N   LEU A  56      28.811  -8.151 -25.426  1.00  0.56           N  
ATOM    886  CA  LEU A  56      29.711  -7.865 -24.315  1.00  0.56           C  
ATOM    887  C   LEU A  56      30.038  -9.166 -23.590  1.00  0.56           C  
ATOM    888  O   LEU A  56      29.239  -9.691 -22.803  1.00  0.56           O  
ATOM    889  CB  LEU A  56      29.133  -6.833 -23.318  1.00  0.56           C  
ATOM    890  CG  LEU A  56      28.756  -5.461 -23.897  1.00  0.56           C  
ATOM    891  CD1 LEU A  56      28.246  -4.542 -22.807  1.00  0.56           C  
ATOM    892  CD2 LEU A  56      29.913  -4.910 -24.552  1.00  0.56           C  
ATOM    893  H   LEU A  56      27.846  -8.399 -25.238  1.00  0.56           H  
ATOM    894  HA  LEU A  56      30.646  -7.463 -24.710  1.00  0.56           H  
ATOM    895 1HB  LEU A  56      28.240  -7.252 -22.877  1.00  0.56           H  
ATOM    896 2HB  LEU A  56      29.858  -6.677 -22.526  1.00  0.56           H  
ATOM    897  HG  LEU A  56      27.969  -5.584 -24.625  1.00  0.56           H  
ATOM    898 1HD1 LEU A  56      27.983  -3.592 -23.226  1.00  0.56           H  
ATOM    899 2HD1 LEU A  56      27.386  -4.963 -22.360  1.00  0.56           H  
ATOM    900 3HD1 LEU A  56      29.018  -4.399 -22.055  1.00  0.56           H  
ATOM    901 1HD2 LEU A  56      29.696  -3.969 -24.982  1.00  0.56           H  
ATOM    902 2HD2 LEU A  56      30.711  -4.789 -23.855  1.00  0.56           H  
ATOM    903 3HD2 LEU A  56      30.191  -5.606 -25.319  1.00  0.56           H  
ATOM    904  N   ASN A  57      31.219  -9.677 -23.897  1.00  0.56           N  
ATOM    905  CA  ASN A  57      31.761 -10.929 -23.391  1.00  0.56           C  
ATOM    906  C   ASN A  57      32.520 -10.691 -22.124  1.00  0.56           C  
ATOM    907  O   ASN A  57      33.602 -10.101 -22.148  1.00  0.56           O  
ATOM    908  CB  ASN A  57      32.658 -11.577 -24.411  1.00  0.56           C  
ATOM    909  CG  ASN A  57      33.343 -12.819 -23.891  1.00  0.56           C  
ATOM    910  OD1 ASN A  57      32.936 -13.432 -22.883  1.00  0.56           O  
ATOM    911  ND2 ASN A  57      34.444 -13.149 -24.546  1.00  0.56           N  
ATOM    912  H   ASN A  57      31.816  -9.138 -24.527  1.00  0.56           H  
ATOM    913  HA  ASN A  57      30.931 -11.602 -23.155  1.00  0.56           H  
ATOM    914 1HB  ASN A  57      32.064 -11.845 -25.291  1.00  0.56           H  
ATOM    915 2HB  ASN A  57      33.413 -10.860 -24.737  1.00  0.56           H  
ATOM    916 1HD2 ASN A  57      35.044 -13.922 -24.240  1.00  0.56           H  
ATOM    917 2HD2 ASN A  57      34.733 -12.599 -25.322  1.00  0.56           H  
ATOM    918  N   LEU A  58      31.951 -11.092 -21.007  1.00  0.58           N  
ATOM    919  CA  LEU A  58      32.577 -10.763 -19.756  1.00  0.58           C  
ATOM    920  C   LEU A  58      33.429 -11.916 -19.233  1.00  0.58           C  
ATOM    921  O   LEU A  58      33.952 -11.842 -18.121  1.00  0.58           O  
ATOM    922  CB  LEU A  58      31.485 -10.434 -18.764  1.00  0.58           C  
ATOM    923  CG  LEU A  58      30.550  -9.371 -19.279  1.00  0.58           C  
ATOM    924  CD1 LEU A  58      29.523  -9.115 -18.292  1.00  0.58           C  
ATOM    925  CD2 LEU A  58      31.298  -8.159 -19.643  1.00  0.58           C  
ATOM    926  H   LEU A  58      31.049 -11.577 -21.013  1.00  0.58           H  
ATOM    927  HA  LEU A  58      33.197  -9.889 -19.901  1.00  0.58           H  
ATOM    928 1HB  LEU A  58      30.907 -11.332 -18.556  1.00  0.58           H  
ATOM    929 2HB  LEU A  58      31.944 -10.073 -17.853  1.00  0.58           H  
ATOM    930  HG  LEU A  58      30.049  -9.766 -20.168  1.00  0.58           H  
ATOM    931 1HD1 LEU A  58      28.814  -8.412 -18.675  1.00  0.58           H  
ATOM    932 2HD1 LEU A  58      29.039 -10.042 -18.083  1.00  0.58           H  
ATOM    933 3HD1 LEU A  58      29.970  -8.718 -17.405  1.00  0.58           H  
ATOM    934 1HD2 LEU A  58      30.616  -7.428 -20.044  1.00  0.58           H  
ATOM    935 2HD2 LEU A  58      31.804  -7.755 -18.768  1.00  0.58           H  
ATOM    936 3HD2 LEU A  58      32.028  -8.422 -20.398  1.00  0.58           H  
ATOM    937  N   THR A  59      33.538 -13.004 -20.006  1.00  0.61           N  
ATOM    938  CA  THR A  59      34.267 -14.173 -19.524  1.00  0.61           C  
ATOM    939  C   THR A  59      35.751 -13.997 -19.745  1.00  0.61           C  
ATOM    940  O   THR A  59      36.168 -13.142 -20.521  1.00  0.61           O  
ATOM    941  CB  THR A  59      33.844 -15.447 -20.264  1.00  0.61           C  
ATOM    942  OG1 THR A  59      34.268 -15.378 -21.606  1.00  0.61           O  
ATOM    943  CG2 THR A  59      32.385 -15.539 -20.266  1.00  0.61           C  
ATOM    944  H   THR A  59      33.135 -13.022 -20.944  1.00  0.61           H  
ATOM    945  HA  THR A  59      34.086 -14.290 -18.455  1.00  0.61           H  
ATOM    946  HB  THR A  59      34.278 -16.320 -19.783  1.00  0.61           H  
ATOM    947  HG1 THR A  59      33.780 -14.681 -22.077  1.00  0.61           H  
ATOM    948 1HG2 THR A  59      32.065 -16.437 -20.796  1.00  0.61           H  
ATOM    949 2HG2 THR A  59      32.052 -15.573 -19.241  1.00  0.61           H  
ATOM    950 3HG2 THR A  59      31.982 -14.661 -20.764  1.00  0.61           H  
ATOM    951  N   THR A  60      36.550 -14.872 -19.144  1.00  0.66           N  
ATOM    952  CA  THR A  60      38.000 -14.791 -19.270  1.00  0.66           C  
ATOM    953  C   THR A  60      38.541 -15.342 -20.589  1.00  0.66           C  
ATOM    954  O   THR A  60      39.717 -15.160 -20.906  1.00  0.66           O  
ATOM    955  CB  THR A  60      38.671 -15.495 -18.084  1.00  0.66           C  
ATOM    956  OG1 THR A  60      38.264 -16.871 -18.038  1.00  0.66           O  
ATOM    957  CG2 THR A  60      38.285 -14.797 -16.796  1.00  0.66           C  
ATOM    958  H   THR A  60      36.146 -15.578 -18.544  1.00  0.66           H  
ATOM    959  HA  THR A  60      38.276 -13.744 -19.219  1.00  0.66           H  
ATOM    960  HB  THR A  60      39.753 -15.451 -18.203  1.00  0.66           H  
ATOM    961  HG1 THR A  60      38.644 -17.343 -18.789  1.00  0.66           H  
ATOM    962 1HG2 THR A  60      38.778 -15.301 -15.982  1.00  0.66           H  
ATOM    963 2HG2 THR A  60      38.605 -13.752 -16.830  1.00  0.66           H  
ATOM    964 3HG2 THR A  60      37.204 -14.835 -16.657  1.00  0.66           H  
ATOM    965  N   GLU A  61      37.686 -16.014 -21.347  1.00  0.73           N  
ATOM    966  CA  GLU A  61      38.070 -16.567 -22.635  1.00  0.73           C  
ATOM    967  C   GLU A  61      37.648 -15.610 -23.747  1.00  0.73           C  
ATOM    968  O   GLU A  61      36.559 -15.038 -23.701  1.00  0.73           O  
ATOM    969  CB  GLU A  61      37.413 -17.934 -22.829  1.00  0.73           C  
ATOM    970  CG  GLU A  61      37.898 -19.018 -21.872  1.00  0.73           C  
ATOM    971  CD  GLU A  61      37.218 -20.377 -22.060  1.00  0.73           C  
ATOM    972  OE1 GLU A  61      36.128 -20.441 -22.604  1.00  0.73           O  
ATOM    973  OE2 GLU A  61      37.803 -21.351 -21.651  1.00  0.73           O  
ATOM    974  H   GLU A  61      36.732 -16.118 -21.029  1.00  0.73           H  
ATOM    975  HA  GLU A  61      39.153 -16.680 -22.667  1.00  0.73           H  
ATOM    976 1HB  GLU A  61      36.355 -17.821 -22.663  1.00  0.73           H  
ATOM    977 2HB  GLU A  61      37.557 -18.274 -23.855  1.00  0.73           H  
ATOM    978 1HG  GLU A  61      38.971 -19.143 -22.007  1.00  0.73           H  
ATOM    979 2HG  GLU A  61      37.729 -18.675 -20.851  1.00  0.73           H  
ATOM    980  N   LYS A  62      38.495 -15.458 -24.761  1.00  0.83           N  
ATOM    981  CA  LYS A  62      38.152 -14.596 -25.884  1.00  0.83           C  
ATOM    982  C   LYS A  62      37.333 -15.376 -26.888  1.00  0.83           C  
ATOM    983  O   LYS A  62      37.746 -16.455 -27.315  1.00  0.83           O  
ATOM    984  CB  LYS A  62      39.400 -14.028 -26.553  1.00  0.83           C  
ATOM    985  CG  LYS A  62      39.100 -13.039 -27.674  1.00  0.83           C  
ATOM    986  CD  LYS A  62      40.376 -12.458 -28.269  1.00  0.83           C  
ATOM    987  CE  LYS A  62      40.064 -11.492 -29.400  1.00  0.83           C  
ATOM    988  NZ  LYS A  62      41.302 -10.915 -29.994  1.00  0.83           N  
ATOM    989  H   LYS A  62      39.381 -15.943 -24.749  1.00  0.83           H  
ATOM    990  HA  LYS A  62      37.543 -13.767 -25.520  1.00  0.83           H  
ATOM    991 1HB  LYS A  62      40.014 -13.518 -25.810  1.00  0.83           H  
ATOM    992 2HB  LYS A  62      39.993 -14.841 -26.972  1.00  0.83           H  
ATOM    993 1HG  LYS A  62      38.531 -13.539 -28.463  1.00  0.83           H  
ATOM    994 2HG  LYS A  62      38.491 -12.225 -27.274  1.00  0.83           H  
ATOM    995 1HD  LYS A  62      40.931 -11.930 -27.491  1.00  0.83           H  
ATOM    996 2HD  LYS A  62      40.999 -13.265 -28.654  1.00  0.83           H  
ATOM    997 1HE  LYS A  62      39.510 -12.020 -30.175  1.00  0.83           H  
ATOM    998 2HE  LYS A  62      39.445 -10.681 -29.014  1.00  0.83           H  
ATOM    999 1HZ  LYS A  62      41.054 -10.280 -30.740  1.00  0.83           H  
ATOM   1000 2HZ  LYS A  62      41.816 -10.414 -29.284  1.00  0.83           H  
ATOM   1001 3HZ  LYS A  62      41.876 -11.659 -30.364  1.00  0.83           H  
ATOM   1002  N   TYR A  63      36.171 -14.852 -27.245  1.00  0.95           N  
ATOM   1003  CA  TYR A  63      35.304 -15.556 -28.170  1.00  0.95           C  
ATOM   1004  C   TYR A  63      35.211 -14.868 -29.519  1.00  0.95           C  
ATOM   1005  O   TYR A  63      35.358 -13.648 -29.627  1.00  0.95           O  
ATOM   1006  CB  TYR A  63      33.913 -15.728 -27.576  1.00  0.95           C  
ATOM   1007  CG  TYR A  63      33.905 -16.570 -26.323  1.00  0.95           C  
ATOM   1008  CD1 TYR A  63      33.183 -16.153 -25.237  1.00  0.95           C  
ATOM   1009  CD2 TYR A  63      34.647 -17.741 -26.250  1.00  0.95           C  
ATOM   1010  CE1 TYR A  63      33.178 -16.897 -24.074  1.00  0.95           C  
ATOM   1011  CE2 TYR A  63      34.650 -18.486 -25.087  1.00  0.95           C  
ATOM   1012  CZ  TYR A  63      33.916 -18.070 -24.001  1.00  0.95           C  
ATOM   1013  OH  TYR A  63      33.932 -18.809 -22.830  1.00  0.95           O  
ATOM   1014  H   TYR A  63      35.887 -13.964 -26.860  1.00  0.95           H  
ATOM   1015  HA  TYR A  63      35.718 -16.548 -28.345  1.00  0.95           H  
ATOM   1016 1HB  TYR A  63      33.496 -14.750 -27.332  1.00  0.95           H  
ATOM   1017 2HB  TYR A  63      33.255 -16.197 -28.310  1.00  0.95           H  
ATOM   1018  HD1 TYR A  63      32.613 -15.234 -25.301  1.00  0.95           H  
ATOM   1019  HD2 TYR A  63      35.234 -18.071 -27.107  1.00  0.95           H  
ATOM   1020  HE1 TYR A  63      32.602 -16.558 -23.218  1.00  0.95           H  
ATOM   1021  HE2 TYR A  63      35.237 -19.405 -25.022  1.00  0.95           H  
ATOM   1022  HH  TYR A  63      34.714 -19.414 -22.832  1.00  0.95           H  
ATOM   1023  N   CYS A  64      34.927 -15.669 -30.533  1.00  1.08           N  
ATOM   1024  CA  CYS A  64      34.693 -15.205 -31.887  1.00  1.08           C  
ATOM   1025  C   CYS A  64      33.481 -15.928 -32.422  1.00  1.08           C  
ATOM   1026  O   CYS A  64      33.391 -17.152 -32.354  1.00  1.08           O  
ATOM   1027  CB  CYS A  64      35.877 -15.483 -32.808  1.00  1.08           C  
ATOM   1028  SG  CYS A  64      35.604 -14.904 -34.506  1.00  1.08           S  
ATOM   1029  H   CYS A  64      34.849 -16.659 -30.349  1.00  1.08           H  
ATOM   1030  HA  CYS A  64      34.493 -14.134 -31.871  1.00  1.08           H  
ATOM   1031 1HB  CYS A  64      36.774 -14.997 -32.417  1.00  1.08           H  
ATOM   1032 2HB  CYS A  64      36.069 -16.556 -32.844  1.00  1.08           H  
ATOM   1033  HG  CYS A  64      36.663 -15.515 -35.034  1.00  1.08           H  
ATOM   1034  N   PHE A  65      32.540 -15.158 -32.937  1.00  1.18           N  
ATOM   1035  CA  PHE A  65      31.283 -15.706 -33.406  1.00  1.18           C  
ATOM   1036  C   PHE A  65      31.214 -15.764 -34.931  1.00  1.18           C  
ATOM   1037  O   PHE A  65      30.192 -16.118 -35.511  1.00  1.18           O  
ATOM   1038  CB  PHE A  65      30.192 -14.823 -32.817  1.00  1.18           C  
ATOM   1039  CG  PHE A  65      30.285 -14.825 -31.299  1.00  1.18           C  
ATOM   1040  CD1 PHE A  65      31.091 -13.910 -30.646  1.00  1.18           C  
ATOM   1041  CD2 PHE A  65      29.605 -15.724 -30.547  1.00  1.18           C  
ATOM   1042  CE1 PHE A  65      31.207 -13.905 -29.270  1.00  1.18           C  
ATOM   1043  CE2 PHE A  65      29.725 -15.730 -29.169  1.00  1.18           C  
ATOM   1044  CZ  PHE A  65      30.524 -14.818 -28.532  1.00  1.18           C  
ATOM   1045  H   PHE A  65      32.688 -14.159 -32.969  1.00  1.18           H  
ATOM   1046  HA  PHE A  65      31.175 -16.719 -33.017  1.00  1.18           H  
ATOM   1047 1HB  PHE A  65      30.283 -13.797 -33.180  1.00  1.18           H  
ATOM   1048 2HB  PHE A  65      29.215 -15.201 -33.094  1.00  1.18           H  
ATOM   1049  HD1 PHE A  65      31.645 -13.196 -31.237  1.00  1.18           H  
ATOM   1050  HD2 PHE A  65      28.969 -16.445 -31.051  1.00  1.18           H  
ATOM   1051  HE1 PHE A  65      31.848 -13.176 -28.778  1.00  1.18           H  
ATOM   1052  HE2 PHE A  65      29.182 -16.464 -28.584  1.00  1.18           H  
ATOM   1053  HZ  PHE A  65      30.610 -14.826 -27.444  1.00  1.18           H  
ATOM   1054  N   ASN A  66      32.299 -15.343 -35.577  1.00  1.21           N  
ATOM   1055  CA  ASN A  66      32.499 -15.295 -37.039  1.00  1.21           C  
ATOM   1056  C   ASN A  66      31.552 -14.360 -37.824  1.00  1.21           C  
ATOM   1057  O   ASN A  66      31.813 -14.014 -38.980  1.00  1.21           O  
ATOM   1058  CB  ASN A  66      32.447 -16.700 -37.614  1.00  1.21           C  
ATOM   1059  CG  ASN A  66      33.574 -17.575 -37.101  1.00  1.21           C  
ATOM   1060  OD1 ASN A  66      34.737 -17.153 -37.049  1.00  1.21           O  
ATOM   1061  ND2 ASN A  66      33.246 -18.783 -36.717  1.00  1.21           N  
ATOM   1062  H   ASN A  66      33.081 -15.066 -35.001  1.00  1.21           H  
ATOM   1063  HA  ASN A  66      33.508 -14.914 -37.211  1.00  1.21           H  
ATOM   1064 1HB  ASN A  66      31.495 -17.171 -37.379  1.00  1.21           H  
ATOM   1065 2HB  ASN A  66      32.517 -16.642 -38.700  1.00  1.21           H  
ATOM   1066 1HD2 ASN A  66      33.948 -19.405 -36.367  1.00  1.21           H  
ATOM   1067 2HD2 ASN A  66      32.294 -19.083 -36.772  1.00  1.21           H  
ATOM   1068  N   ASP A  67      30.502 -13.861 -37.189  1.00  1.17           N  
ATOM   1069  CA  ASP A  67      29.610 -12.952 -37.877  1.00  1.17           C  
ATOM   1070  C   ASP A  67      30.147 -11.553 -37.771  1.00  1.17           C  
ATOM   1071  O   ASP A  67      29.891 -10.833 -36.810  1.00  1.17           O  
ATOM   1072  CB  ASP A  67      28.186 -13.050 -37.343  1.00  1.17           C  
ATOM   1073  CG  ASP A  67      27.145 -12.154 -38.073  1.00  1.17           C  
ATOM   1074  OD1 ASP A  67      27.499 -11.190 -38.753  1.00  1.17           O  
ATOM   1075  OD2 ASP A  67      25.975 -12.467 -37.956  1.00  1.17           O  
ATOM   1076  H   ASP A  67      30.297 -14.163 -36.247  1.00  1.17           H  
ATOM   1077  HA  ASP A  67      29.583 -13.226 -38.933  1.00  1.17           H  
ATOM   1078 1HB  ASP A  67      27.859 -14.075 -37.443  1.00  1.17           H  
ATOM   1079 2HB  ASP A  67      28.180 -12.807 -36.281  1.00  1.17           H  
ATOM   1080  N   SER A  68      30.837 -11.154 -38.824  1.00  1.07           N  
ATOM   1081  CA  SER A  68      31.534  -9.874 -38.915  1.00  1.07           C  
ATOM   1082  C   SER A  68      30.638  -8.639 -38.742  1.00  1.07           C  
ATOM   1083  O   SER A  68      31.152  -7.527 -38.618  1.00  1.07           O  
ATOM   1084  CB  SER A  68      32.278  -9.784 -40.234  1.00  1.07           C  
ATOM   1085  OG  SER A  68      31.393  -9.736 -41.324  1.00  1.07           O  
ATOM   1086  H   SER A  68      30.973 -11.860 -39.546  1.00  1.07           H  
ATOM   1087  HA  SER A  68      32.276  -9.852 -38.115  1.00  1.07           H  
ATOM   1088 1HB  SER A  68      32.906  -8.894 -40.235  1.00  1.07           H  
ATOM   1089 2HB  SER A  68      32.933 -10.648 -40.335  1.00  1.07           H  
ATOM   1090  HG  SER A  68      30.924  -8.902 -41.244  1.00  1.07           H  
ATOM   1091  N   ARG A  69      29.308  -8.805 -38.770  1.00  0.94           N  
ATOM   1092  CA  ARG A  69      28.416  -7.663 -38.586  1.00  0.94           C  
ATOM   1093  C   ARG A  69      28.261  -7.312 -37.100  1.00  0.94           C  
ATOM   1094  O   ARG A  69      27.730  -6.250 -36.766  1.00  0.94           O  
ATOM   1095  CB  ARG A  69      27.034  -7.968 -39.120  1.00  0.94           C  
ATOM   1096  CG  ARG A  69      26.948  -8.239 -40.600  1.00  0.94           C  
ATOM   1097  CD  ARG A  69      25.577  -8.643 -40.960  1.00  0.94           C  
ATOM   1098  NE  ARG A  69      25.218  -9.878 -40.283  1.00  0.94           N  
ATOM   1099  CZ  ARG A  69      23.997 -10.451 -40.300  1.00  0.94           C  
ATOM   1100  NH1 ARG A  69      23.008  -9.911 -40.998  1.00  0.94           N  
ATOM   1101  NH2 ARG A  69      23.797 -11.555 -39.605  1.00  0.94           N  
ATOM   1102  H   ARG A  69      28.887  -9.741 -38.867  1.00  0.94           H  
ATOM   1103  HA  ARG A  69      28.831  -6.805 -39.114  1.00  0.94           H  
ATOM   1104 1HB  ARG A  69      26.639  -8.843 -38.600  1.00  0.94           H  
ATOM   1105 2HB  ARG A  69      26.371  -7.134 -38.896  1.00  0.94           H  
ATOM   1106 1HG  ARG A  69      27.221  -7.347 -41.164  1.00  0.94           H  
ATOM   1107 2HG  ARG A  69      27.624  -9.059 -40.847  1.00  0.94           H  
ATOM   1108 1HD  ARG A  69      24.871  -7.871 -40.664  1.00  0.94           H  
ATOM   1109 2HD  ARG A  69      25.513  -8.812 -42.034  1.00  0.94           H  
ATOM   1110  HE  ARG A  69      25.962 -10.340 -39.716  1.00  0.94           H  
ATOM   1111 1HH1 ARG A  69      23.164  -9.064 -41.525  1.00  0.94           H  
ATOM   1112 2HH1 ARG A  69      22.097 -10.348 -41.001  1.00  0.94           H  
ATOM   1113 1HH2 ARG A  69      24.581 -11.951 -39.047  1.00  0.94           H  
ATOM   1114 2HH2 ARG A  69      22.899 -12.003 -39.595  1.00  0.94           H  
ATOM   1115  N   ILE A  70      28.700  -8.217 -36.214  1.00  0.81           N  
ATOM   1116  CA  ILE A  70      28.539  -8.025 -34.776  1.00  0.81           C  
ATOM   1117  C   ILE A  70      29.875  -7.692 -34.113  1.00  0.81           C  
ATOM   1118  O   ILE A  70      30.859  -8.420 -34.250  1.00  0.81           O  
ATOM   1119  CB  ILE A  70      27.958  -9.285 -34.108  1.00  0.81           C  
ATOM   1120  CG1 ILE A  70      26.608  -9.645 -34.711  1.00  0.81           C  
ATOM   1121  CG2 ILE A  70      27.776  -9.030 -32.635  1.00  0.81           C  
ATOM   1122  CD1 ILE A  70      26.058 -10.988 -34.233  1.00  0.81           C  
ATOM   1123  H   ILE A  70      29.146  -9.073 -36.545  1.00  0.81           H  
ATOM   1124  HA  ILE A  70      27.856  -7.196 -34.608  1.00  0.81           H  
ATOM   1125  HB  ILE A  70      28.636 -10.124 -34.263  1.00  0.81           H  
ATOM   1126 1HG1 ILE A  70      25.907  -8.870 -34.463  1.00  0.81           H  
ATOM   1127 2HG1 ILE A  70      26.709  -9.691 -35.798  1.00  0.81           H  
ATOM   1128 1HG2 ILE A  70      27.371  -9.921 -32.193  1.00  0.81           H  
ATOM   1129 2HG2 ILE A  70      28.725  -8.786 -32.174  1.00  0.81           H  
ATOM   1130 3HG2 ILE A  70      27.085  -8.203 -32.491  1.00  0.81           H  
ATOM   1131 1HD1 ILE A  70      25.096 -11.176 -34.715  1.00  0.81           H  
ATOM   1132 2HD1 ILE A  70      26.755 -11.781 -34.500  1.00  0.81           H  
ATOM   1133 3HD1 ILE A  70      25.927 -10.966 -33.153  1.00  0.81           H  
ATOM   1134  N   ASN A  71      29.912  -6.583 -33.395  1.00  0.72           N  
ATOM   1135  CA  ASN A  71      31.130  -6.152 -32.726  1.00  0.72           C  
ATOM   1136  C   ASN A  71      31.263  -6.865 -31.389  1.00  0.72           C  
ATOM   1137  O   ASN A  71      30.306  -6.906 -30.615  1.00  0.72           O  
ATOM   1138  CB  ASN A  71      31.110  -4.659 -32.545  1.00  0.72           C  
ATOM   1139  CG  ASN A  71      31.204  -3.922 -33.849  1.00  0.72           C  
ATOM   1140  OD1 ASN A  71      32.143  -4.124 -34.629  1.00  0.72           O  
ATOM   1141  ND2 ASN A  71      30.242  -3.077 -34.110  1.00  0.72           N  
ATOM   1142  H   ASN A  71      29.058  -6.032 -33.303  1.00  0.72           H  
ATOM   1143  HA  ASN A  71      31.989  -6.430 -33.337  1.00  0.72           H  
ATOM   1144 1HB  ASN A  71      30.174  -4.400 -32.092  1.00  0.72           H  
ATOM   1145 2HB  ASN A  71      31.912  -4.344 -31.877  1.00  0.72           H  
ATOM   1146 1HD2 ASN A  71      30.244  -2.562 -34.966  1.00  0.72           H  
ATOM   1147 2HD2 ASN A  71      29.496  -2.945 -33.451  1.00  0.72           H  
ATOM   1148  N   ILE A  72      32.428  -7.447 -31.127  1.00  0.65           N  
ATOM   1149  CA  ILE A  72      32.595  -8.170 -29.874  1.00  0.65           C  
ATOM   1150  C   ILE A  72      33.546  -7.394 -28.967  1.00  0.65           C  
ATOM   1151  O   ILE A  72      34.649  -7.037 -29.376  1.00  0.65           O  
ATOM   1152  CB  ILE A  72      33.187  -9.569 -30.118  1.00  0.65           C  
ATOM   1153  CG1 ILE A  72      32.406 -10.288 -31.235  1.00  0.65           C  
ATOM   1154  CG2 ILE A  72      33.098 -10.407 -28.814  1.00  0.65           C  
ATOM   1155  CD1 ILE A  72      30.977 -10.485 -30.961  1.00  0.65           C  
ATOM   1156  H   ILE A  72      33.186  -7.395 -31.794  1.00  0.65           H  
ATOM   1157  HA  ILE A  72      31.633  -8.267 -29.371  1.00  0.65           H  
ATOM   1158  HB  ILE A  72      34.227  -9.482 -30.431  1.00  0.65           H  
ATOM   1159 1HG1 ILE A  72      32.491  -9.699 -32.153  1.00  0.65           H  
ATOM   1160 2HG1 ILE A  72      32.868 -11.256 -31.407  1.00  0.65           H  
ATOM   1161 1HG2 ILE A  72      33.523 -11.398 -28.988  1.00  0.65           H  
ATOM   1162 2HG2 ILE A  72      33.661  -9.912 -28.019  1.00  0.65           H  
ATOM   1163 3HG2 ILE A  72      32.054 -10.500 -28.509  1.00  0.65           H  
ATOM   1164 1HD1 ILE A  72      30.505 -10.993 -31.805  1.00  0.65           H  
ATOM   1165 2HD1 ILE A  72      30.875 -11.086 -30.070  1.00  0.65           H  
ATOM   1166 3HD1 ILE A  72      30.500  -9.531 -30.808  1.00  0.65           H  
ATOM   1167  N   ILE A  73      33.111  -7.146 -27.743  1.00  0.62           N  
ATOM   1168  CA  ILE A  73      33.912  -6.440 -26.754  1.00  0.62           C  
ATOM   1169  C   ILE A  73      34.252  -7.420 -25.638  1.00  0.62           C  
ATOM   1170  O   ILE A  73      33.364  -8.091 -25.105  1.00  0.62           O  
ATOM   1171  CB  ILE A  73      33.152  -5.225 -26.204  1.00  0.62           C  
ATOM   1172  CG1 ILE A  73      32.789  -4.272 -27.363  1.00  0.62           C  
ATOM   1173  CG2 ILE A  73      33.970  -4.501 -25.137  1.00  0.62           C  
ATOM   1174  CD1 ILE A  73      31.438  -4.576 -28.037  1.00  0.62           C  
ATOM   1175  H   ILE A  73      32.172  -7.454 -27.492  1.00  0.62           H  
ATOM   1176  HA  ILE A  73      34.836  -6.097 -27.213  1.00  0.62           H  
ATOM   1177  HB  ILE A  73      32.261  -5.568 -25.776  1.00  0.62           H  
ATOM   1178 1HG1 ILE A  73      32.760  -3.250 -26.982  1.00  0.62           H  
ATOM   1179 2HG1 ILE A  73      33.569  -4.338 -28.122  1.00  0.62           H  
ATOM   1180 1HG2 ILE A  73      33.397  -3.656 -24.751  1.00  0.62           H  
ATOM   1181 2HG2 ILE A  73      34.199  -5.186 -24.328  1.00  0.62           H  
ATOM   1182 3HG2 ILE A  73      34.899  -4.137 -25.574  1.00  0.62           H  
ATOM   1183 1HD1 ILE A  73      31.280  -3.865 -28.833  1.00  0.62           H  
ATOM   1184 2HD1 ILE A  73      31.434  -5.579 -28.447  1.00  0.62           H  
ATOM   1185 3HD1 ILE A  73      30.642  -4.491 -27.319  1.00  0.62           H  
ATOM   1186  N   HIS A  74      35.544  -7.573 -25.350  1.00  0.62           N  
ATOM   1187  CA  HIS A  74      35.998  -8.547 -24.358  1.00  0.62           C  
ATOM   1188  C   HIS A  74      36.477  -7.898 -23.054  1.00  0.62           C  
ATOM   1189  O   HIS A  74      37.407  -7.086 -23.053  1.00  0.62           O  
ATOM   1190  CB  HIS A  74      37.099  -9.437 -24.949  1.00  0.62           C  
ATOM   1191  CG  HIS A  74      37.542 -10.550 -24.035  1.00  0.62           C  
ATOM   1192  ND1 HIS A  74      38.792 -11.141 -24.111  1.00  0.62           N  
ATOM   1193  CD2 HIS A  74      36.890 -11.184 -23.041  1.00  0.62           C  
ATOM   1194  CE1 HIS A  74      38.867 -12.092 -23.183  1.00  0.62           C  
ATOM   1195  NE2 HIS A  74      37.723 -12.119 -22.539  1.00  0.62           N  
ATOM   1196  H   HIS A  74      36.224  -6.997 -25.828  1.00  0.62           H  
ATOM   1197  HA  HIS A  74      35.167  -9.199 -24.090  1.00  0.62           H  
ATOM   1198 1HB  HIS A  74      36.745  -9.883 -25.879  1.00  0.62           H  
ATOM   1199 2HB  HIS A  74      37.971  -8.827 -25.188  1.00  0.62           H  
ATOM   1200  HD2 HIS A  74      35.879 -10.995 -22.694  1.00  0.62           H  
ATOM   1201  HE1 HIS A  74      39.722 -12.741 -22.987  1.00  0.62           H  
ATOM   1202  HE2 HIS A  74      37.437 -12.726 -21.766  1.00  0.62           H  
ATOM   1203  N   MET A  75      35.807  -8.252 -21.960  1.00  0.62           N  
ATOM   1204  CA  MET A  75      36.065  -7.750 -20.616  1.00  0.62           C  
ATOM   1205  C   MET A  75      36.231  -8.932 -19.625  1.00  0.62           C  
ATOM   1206  O   MET A  75      35.285  -9.327 -18.954  1.00  0.62           O  
ATOM   1207  CB  MET A  75      34.955  -6.793 -20.191  1.00  0.62           C  
ATOM   1208  CG  MET A  75      34.929  -5.474 -20.961  1.00  0.62           C  
ATOM   1209  SD  MET A  75      33.516  -4.453 -20.552  1.00  0.62           S  
ATOM   1210  CE  MET A  75      32.275  -5.215 -21.562  1.00  0.62           C  
ATOM   1211  H   MET A  75      35.049  -8.929 -22.068  1.00  0.62           H  
ATOM   1212  HA  MET A  75      36.969  -7.157 -20.648  1.00  0.62           H  
ATOM   1213 1HB  MET A  75      34.002  -7.273 -20.339  1.00  0.62           H  
ATOM   1214 2HB  MET A  75      35.053  -6.563 -19.132  1.00  0.62           H  
ATOM   1215 1HG  MET A  75      35.837  -4.912 -20.745  1.00  0.62           H  
ATOM   1216 2HG  MET A  75      34.904  -5.677 -22.027  1.00  0.62           H  
ATOM   1217 1HE  MET A  75      31.324  -4.713 -21.416  1.00  0.62           H  
ATOM   1218 2HE  MET A  75      32.572  -5.143 -22.596  1.00  0.62           H  
ATOM   1219 3HE  MET A  75      32.183  -6.245 -21.306  1.00  0.62           H  
ATOM   1220  N   PRO A  76      37.441  -9.499 -19.498  1.00  0.63           N  
ATOM   1221  CA  PRO A  76      37.758 -10.755 -18.828  1.00  0.63           C  
ATOM   1222  C   PRO A  76      37.722 -10.767 -17.308  1.00  0.63           C  
ATOM   1223  O   PRO A  76      38.770 -10.726 -16.654  1.00  0.63           O  
ATOM   1224  CB  PRO A  76      39.175 -11.025 -19.327  1.00  0.63           C  
ATOM   1225  CG  PRO A  76      39.772  -9.663 -19.542  1.00  0.63           C  
ATOM   1226  CD  PRO A  76      38.629  -8.811 -20.046  1.00  0.63           C  
ATOM   1227  HA  PRO A  76      37.066 -11.503 -19.198  1.00  0.63           H  
ATOM   1228 1HB  PRO A  76      39.725 -11.612 -18.578  1.00  0.63           H  
ATOM   1229 2HB  PRO A  76      39.146 -11.628 -20.237  1.00  0.63           H  
ATOM   1230 1HG  PRO A  76      40.200  -9.286 -18.602  1.00  0.63           H  
ATOM   1231 2HG  PRO A  76      40.599  -9.720 -20.269  1.00  0.63           H  
ATOM   1232 1HD  PRO A  76      38.739  -7.807 -19.615  1.00  0.63           H  
ATOM   1233 2HD  PRO A  76      38.610  -8.806 -21.149  1.00  0.63           H  
ATOM   1234  N   LEU A  77      36.518 -10.815 -16.752  1.00  0.64           N  
ATOM   1235  CA  LEU A  77      36.329 -10.813 -15.304  1.00  0.64           C  
ATOM   1236  C   LEU A  77      35.995 -12.215 -14.784  1.00  0.64           C  
ATOM   1237  O   LEU A  77      35.465 -13.053 -15.510  1.00  0.64           O  
ATOM   1238  CB  LEU A  77      35.212  -9.854 -14.901  1.00  0.64           C  
ATOM   1239  CG  LEU A  77      35.539  -8.300 -14.935  1.00  0.64           C  
ATOM   1240  CD1 LEU A  77      36.779  -8.035 -14.154  1.00  0.64           C  
ATOM   1241  CD2 LEU A  77      35.681  -7.822 -16.351  1.00  0.64           C  
ATOM   1242  H   LEU A  77      35.692 -10.846 -17.366  1.00  0.64           H  
ATOM   1243  HA  LEU A  77      37.256 -10.488 -14.834  1.00  0.64           H  
ATOM   1244 1HB  LEU A  77      34.392 -10.036 -15.593  1.00  0.64           H  
ATOM   1245 2HB  LEU A  77      34.877 -10.112 -13.900  1.00  0.64           H  
ATOM   1246  HG  LEU A  77      34.740  -7.752 -14.451  1.00  0.64           H  
ATOM   1247 1HD1 LEU A  77      36.990  -6.983 -14.149  1.00  0.64           H  
ATOM   1248 2HD1 LEU A  77      36.643  -8.359 -13.159  1.00  0.64           H  
ATOM   1249 3HD1 LEU A  77      37.615  -8.573 -14.603  1.00  0.64           H  
ATOM   1250 1HD2 LEU A  77      35.894  -6.757 -16.363  1.00  0.64           H  
ATOM   1251 2HD2 LEU A  77      36.490  -8.345 -16.823  1.00  0.64           H  
ATOM   1252 3HD2 LEU A  77      34.760  -8.011 -16.895  1.00  0.64           H  
ATOM   1253  N   ILE A  78      36.317 -12.469 -13.523  1.00  0.64           N  
ATOM   1254  CA  ILE A  78      36.038 -13.760 -12.896  1.00  0.64           C  
ATOM   1255  C   ILE A  78      34.897 -13.699 -11.884  1.00  0.64           C  
ATOM   1256  O   ILE A  78      34.841 -12.812 -11.031  1.00  0.64           O  
ATOM   1257  CB  ILE A  78      37.309 -14.321 -12.217  1.00  0.64           C  
ATOM   1258  CG1 ILE A  78      38.368 -14.562 -13.255  1.00  0.64           C  
ATOM   1259  CG2 ILE A  78      36.996 -15.610 -11.472  1.00  0.64           C  
ATOM   1260  CD1 ILE A  78      39.727 -14.852 -12.695  1.00  0.64           C  
ATOM   1261  H   ILE A  78      36.772 -11.748 -12.980  1.00  0.64           H  
ATOM   1262  HA  ILE A  78      35.747 -14.460 -13.677  1.00  0.64           H  
ATOM   1263  HB  ILE A  78      37.697 -13.586 -11.510  1.00  0.64           H  
ATOM   1264 1HG1 ILE A  78      38.059 -15.410 -13.854  1.00  0.64           H  
ATOM   1265 2HG1 ILE A  78      38.444 -13.686 -13.896  1.00  0.64           H  
ATOM   1266 1HG2 ILE A  78      37.902 -15.985 -10.998  1.00  0.64           H  
ATOM   1267 2HG2 ILE A  78      36.252 -15.421 -10.713  1.00  0.64           H  
ATOM   1268 3HG2 ILE A  78      36.618 -16.354 -12.172  1.00  0.64           H  
ATOM   1269 1HD1 ILE A  78      40.430 -15.022 -13.513  1.00  0.64           H  
ATOM   1270 2HD1 ILE A  78      40.064 -14.003 -12.097  1.00  0.64           H  
ATOM   1271 3HD1 ILE A  78      39.681 -15.740 -12.068  1.00  0.64           H  
ATOM   1272  N   ASP A  79      33.984 -14.658 -11.955  1.00  0.64           N  
ATOM   1273  CA  ASP A  79      32.885 -14.690 -11.002  1.00  0.64           C  
ATOM   1274  C   ASP A  79      33.355 -15.177  -9.633  1.00  0.64           C  
ATOM   1275  O   ASP A  79      33.245 -16.358  -9.306  1.00  0.64           O  
ATOM   1276  CB  ASP A  79      31.774 -15.616 -11.516  1.00  0.64           C  
ATOM   1277  CG  ASP A  79      30.885 -15.013 -12.656  1.00  0.64           C  
ATOM   1278  OD1 ASP A  79      30.214 -14.030 -12.375  1.00  0.64           O  
ATOM   1279  OD2 ASP A  79      30.887 -15.514 -13.756  1.00  0.64           O  
ATOM   1280  H   ASP A  79      34.054 -15.369 -12.671  1.00  0.64           H  
ATOM   1281  HA  ASP A  79      32.488 -13.682 -10.892  1.00  0.64           H  
ATOM   1282 1HB  ASP A  79      32.220 -16.541 -11.881  1.00  0.64           H  
ATOM   1283 2HB  ASP A  79      31.122 -15.883 -10.682  1.00  0.64           H  
ATOM   1284  N   ASP A  80      33.865 -14.233  -8.841  1.00  0.64           N  
ATOM   1285  CA  ASP A  80      34.404 -14.494  -7.504  1.00  0.64           C  
ATOM   1286  C   ASP A  80      34.337 -13.238  -6.625  1.00  0.64           C  
ATOM   1287  O   ASP A  80      34.179 -12.117  -7.107  1.00  0.64           O  
ATOM   1288  CB  ASP A  80      35.854 -15.026  -7.592  1.00  0.64           C  
ATOM   1289  CG  ASP A  80      36.340 -15.818  -6.329  1.00  0.64           C  
ATOM   1290  OD1 ASP A  80      35.608 -15.861  -5.362  1.00  0.64           O  
ATOM   1291  OD2 ASP A  80      37.430 -16.345  -6.356  1.00  0.64           O  
ATOM   1292  H   ASP A  80      33.930 -13.303  -9.246  1.00  0.64           H  
ATOM   1293  HA  ASP A  80      33.795 -15.265  -7.034  1.00  0.64           H  
ATOM   1294 1HB  ASP A  80      35.929 -15.697  -8.439  1.00  0.64           H  
ATOM   1295 2HB  ASP A  80      36.536 -14.193  -7.776  1.00  0.64           H  
ATOM   1296  N   GLU A  81      34.503 -13.446  -5.324  1.00  0.63           N  
ATOM   1297  CA  GLU A  81      34.397 -12.396  -4.303  1.00  0.63           C  
ATOM   1298  C   GLU A  81      35.418 -11.277  -4.450  1.00  0.63           C  
ATOM   1299  O   GLU A  81      35.151 -10.108  -4.153  1.00  0.63           O  
ATOM   1300  CB  GLU A  81      34.540 -13.008  -2.903  1.00  0.63           C  
ATOM   1301  CG  GLU A  81      33.371 -13.894  -2.467  1.00  0.63           C  
ATOM   1302  CD  GLU A  81      33.558 -14.494  -1.087  1.00  0.63           C  
ATOM   1303  OE1 GLU A  81      34.602 -14.298  -0.507  1.00  0.63           O  
ATOM   1304  OE2 GLU A  81      32.658 -15.152  -0.618  1.00  0.63           O  
ATOM   1305  H   GLU A  81      34.698 -14.408  -5.042  1.00  0.63           H  
ATOM   1306  HA  GLU A  81      33.405 -11.963  -4.387  1.00  0.63           H  
ATOM   1307 1HB  GLU A  81      35.446 -13.615  -2.869  1.00  0.63           H  
ATOM   1308 2HB  GLU A  81      34.651 -12.211  -2.171  1.00  0.63           H  
ATOM   1309 1HG  GLU A  81      32.454 -13.302  -2.476  1.00  0.63           H  
ATOM   1310 2HG  GLU A  81      33.256 -14.699  -3.195  1.00  0.63           H  
ATOM   1311  N   LYS A  82      36.594 -11.639  -4.927  1.00  0.63           N  
ATOM   1312  CA  LYS A  82      37.702 -10.710  -5.049  1.00  0.63           C  
ATOM   1313  C   LYS A  82      37.702  -9.909  -6.349  1.00  0.63           C  
ATOM   1314  O   LYS A  82      38.603  -9.103  -6.576  1.00  0.63           O  
ATOM   1315  CB  LYS A  82      39.010 -11.474  -4.919  1.00  0.63           C  
ATOM   1316  CG  LYS A  82      39.235 -12.093  -3.541  1.00  0.63           C  
ATOM   1317  CD  LYS A  82      40.566 -12.833  -3.472  1.00  0.63           C  
ATOM   1318  CE  LYS A  82      40.793 -13.447  -2.094  1.00  0.63           C  
ATOM   1319  NZ  LYS A  82      42.076 -14.200  -2.028  1.00  0.63           N  
ATOM   1320  H   LYS A  82      36.730 -12.609  -5.181  1.00  0.63           H  
ATOM   1321  HA  LYS A  82      37.635  -9.997  -4.228  1.00  0.63           H  
ATOM   1322 1HB  LYS A  82      39.033 -12.279  -5.658  1.00  0.63           H  
ATOM   1323 2HB  LYS A  82      39.845 -10.807  -5.133  1.00  0.63           H  
ATOM   1324 1HG  LYS A  82      39.223 -11.308  -2.784  1.00  0.63           H  
ATOM   1325 2HG  LYS A  82      38.427 -12.796  -3.324  1.00  0.63           H  
ATOM   1326 1HD  LYS A  82      40.577 -13.628  -4.220  1.00  0.63           H  
ATOM   1327 2HD  LYS A  82      41.379 -12.140  -3.691  1.00  0.63           H  
ATOM   1328 1HE  LYS A  82      40.811 -12.654  -1.348  1.00  0.63           H  
ATOM   1329 2HE  LYS A  82      39.973 -14.127  -1.868  1.00  0.63           H  
ATOM   1330 1HZ  LYS A  82      42.190 -14.591  -1.104  1.00  0.63           H  
ATOM   1331 2HZ  LYS A  82      42.064 -14.946  -2.710  1.00  0.63           H  
ATOM   1332 3HZ  LYS A  82      42.844 -13.576  -2.226  1.00  0.63           H  
ATOM   1333  N   THR A  83      36.722 -10.136  -7.220  1.00  0.64           N  
ATOM   1334  CA  THR A  83      36.705  -9.417  -8.481  1.00  0.64           C  
ATOM   1335  C   THR A  83      36.059  -8.042  -8.389  1.00  0.64           C  
ATOM   1336  O   THR A  83      34.909  -7.899  -7.965  1.00  0.64           O  
ATOM   1337  CB  THR A  83      35.991 -10.247  -9.543  1.00  0.64           C  
ATOM   1338  OG1 THR A  83      36.705 -11.464  -9.759  1.00  0.64           O  
ATOM   1339  CG2 THR A  83      35.868  -9.505 -10.811  1.00  0.64           C  
ATOM   1340  H   THR A  83      35.967 -10.796  -7.017  1.00  0.64           H  
ATOM   1341  HA  THR A  83      37.735  -9.278  -8.804  1.00  0.64           H  
ATOM   1342  HB  THR A  83      35.015 -10.501  -9.185  1.00  0.64           H  
ATOM   1343  HG1 THR A  83      36.070 -12.114 -10.108  1.00  0.64           H  
ATOM   1344 1HG2 THR A  83      35.348 -10.124 -11.540  1.00  0.64           H  
ATOM   1345 2HG2 THR A  83      35.306  -8.591 -10.643  1.00  0.64           H  
ATOM   1346 3HG2 THR A  83      36.863  -9.267 -11.159  1.00  0.64           H  
ATOM   1347  N   ASN A  84      36.820  -7.035  -8.813  1.00  0.64           N  
ATOM   1348  CA  ASN A  84      36.406  -5.637  -8.846  1.00  0.64           C  
ATOM   1349  C   ASN A  84      35.650  -5.289 -10.119  1.00  0.64           C  
ATOM   1350  O   ASN A  84      36.208  -5.359 -11.218  1.00  0.64           O  
ATOM   1351  CB  ASN A  84      37.585  -4.701  -8.651  1.00  0.64           C  
ATOM   1352  CG  ASN A  84      37.174  -3.233  -8.647  1.00  0.64           C  
ATOM   1353  OD1 ASN A  84      36.279  -2.852  -9.422  1.00  0.64           O  
ATOM   1354  ND2 ASN A  84      37.798  -2.434  -7.810  1.00  0.64           N  
ATOM   1355  H   ASN A  84      37.753  -7.262  -9.130  1.00  0.64           H  
ATOM   1356  HA  ASN A  84      35.713  -5.471  -8.015  1.00  0.64           H  
ATOM   1357 1HB  ASN A  84      38.090  -4.933  -7.713  1.00  0.64           H  
ATOM   1358 2HB  ASN A  84      38.303  -4.854  -9.458  1.00  0.64           H  
ATOM   1359 1HD2 ASN A  84      37.566  -1.458  -7.780  1.00  0.64           H  
ATOM   1360 2HD2 ASN A  84      38.514  -2.793  -7.216  1.00  0.64           H  
ATOM   1361  N   LEU A  85      34.370  -4.989  -9.977  1.00  0.66           N  
ATOM   1362  CA  LEU A  85      33.512  -4.668 -11.097  1.00  0.66           C  
ATOM   1363  C   LEU A  85      33.323  -3.161 -11.234  1.00  0.66           C  
ATOM   1364  O   LEU A  85      33.097  -2.652 -12.341  1.00  0.66           O  
ATOM   1365  CB  LEU A  85      32.157  -5.306 -10.949  1.00  0.66           C  
ATOM   1366  CG  LEU A  85      32.151  -6.746 -10.810  1.00  0.66           C  
ATOM   1367  CD1 LEU A  85      30.731  -7.157 -10.786  1.00  0.66           C  
ATOM   1368  CD2 LEU A  85      32.933  -7.344 -11.896  1.00  0.66           C  
ATOM   1369  H   LEU A  85      33.981  -4.954  -9.047  1.00  0.66           H  
ATOM   1370  HA  LEU A  85      33.978  -5.042 -12.006  1.00  0.66           H  
ATOM   1371 1HB  LEU A  85      31.670  -4.882 -10.071  1.00  0.66           H  
ATOM   1372 2HB  LEU A  85      31.584  -5.066 -11.825  1.00  0.66           H  
ATOM   1373  HG  LEU A  85      32.599  -7.043  -9.858  1.00  0.66           H  
ATOM   1374 1HD1 LEU A  85      30.688  -8.200 -10.698  1.00  0.66           H  
ATOM   1375 2HD1 LEU A  85      30.223  -6.686  -9.943  1.00  0.66           H  
ATOM   1376 3HD1 LEU A  85      30.257  -6.860 -11.716  1.00  0.66           H  
ATOM   1377 1HD2 LEU A  85      32.920  -8.428 -11.803  1.00  0.66           H  
ATOM   1378 2HD2 LEU A  85      32.501  -7.043 -12.807  1.00  0.66           H  
ATOM   1379 3HD2 LEU A  85      33.961  -6.989 -11.852  1.00  0.66           H  
ATOM   1380  N   ASN A  86      33.459  -2.435 -10.115  1.00  0.68           N  
ATOM   1381  CA  ASN A  86      33.268  -0.982 -10.147  1.00  0.68           C  
ATOM   1382  C   ASN A  86      34.174  -0.313 -11.182  1.00  0.68           C  
ATOM   1383  O   ASN A  86      33.754   0.621 -11.870  1.00  0.68           O  
ATOM   1384  CB  ASN A  86      33.499  -0.368  -8.780  1.00  0.68           C  
ATOM   1385  CG  ASN A  86      32.362  -0.570  -7.820  1.00  0.68           C  
ATOM   1386  OD1 ASN A  86      31.233  -0.836  -8.229  1.00  0.68           O  
ATOM   1387  ND2 ASN A  86      32.641  -0.430  -6.548  1.00  0.68           N  
ATOM   1388  H   ASN A  86      33.632  -2.929  -9.234  1.00  0.68           H  
ATOM   1389  HA  ASN A  86      32.249  -0.777 -10.439  1.00  0.68           H  
ATOM   1390 1HB  ASN A  86      34.400  -0.805  -8.344  1.00  0.68           H  
ATOM   1391 2HB  ASN A  86      33.681   0.701  -8.893  1.00  0.68           H  
ATOM   1392 1HD2 ASN A  86      31.918  -0.533  -5.859  1.00  0.68           H  
ATOM   1393 2HD2 ASN A  86      33.573  -0.207  -6.263  1.00  0.68           H  
ATOM   1394  N   ASP A  87      35.381  -0.851 -11.362  1.00  0.71           N  
ATOM   1395  CA  ASP A  87      36.343  -0.342 -12.343  1.00  0.71           C  
ATOM   1396  C   ASP A  87      35.833  -0.396 -13.797  1.00  0.71           C  
ATOM   1397  O   ASP A  87      36.335   0.332 -14.654  1.00  0.71           O  
ATOM   1398  CB  ASP A  87      37.664  -1.117 -12.264  1.00  0.71           C  
ATOM   1399  CG  ASP A  87      38.516  -0.781 -11.018  1.00  0.71           C  
ATOM   1400  OD1 ASP A  87      38.218   0.180 -10.343  1.00  0.71           O  
ATOM   1401  OD2 ASP A  87      39.476  -1.481 -10.775  1.00  0.71           O  
ATOM   1402  H   ASP A  87      35.657  -1.621 -10.754  1.00  0.71           H  
ATOM   1403  HA  ASP A  87      36.545   0.702 -12.101  1.00  0.71           H  
ATOM   1404 1HB  ASP A  87      37.441  -2.189 -12.250  1.00  0.71           H  
ATOM   1405 2HB  ASP A  87      38.251  -0.921 -13.160  1.00  0.71           H  
ATOM   1406  N   HIS A  88      34.872  -1.283 -14.079  1.00  0.73           N  
ATOM   1407  CA  HIS A  88      34.339  -1.468 -15.423  1.00  0.73           C  
ATOM   1408  C   HIS A  88      32.920  -0.943 -15.554  1.00  0.73           C  
ATOM   1409  O   HIS A  88      32.449  -0.691 -16.669  1.00  0.73           O  
ATOM   1410  CB  HIS A  88      34.327  -2.955 -15.751  1.00  0.73           C  
ATOM   1411  CG  HIS A  88      35.688  -3.536 -15.706  1.00  0.73           C  
ATOM   1412  ND1 HIS A  88      36.629  -3.311 -16.685  1.00  0.73           N  
ATOM   1413  CD2 HIS A  88      36.295  -4.289 -14.766  1.00  0.73           C  
ATOM   1414  CE1 HIS A  88      37.753  -3.923 -16.360  1.00  0.73           C  
ATOM   1415  NE2 HIS A  88      37.579  -4.520 -15.200  1.00  0.73           N  
ATOM   1416  H   HIS A  88      34.470  -1.839 -13.334  1.00  0.73           H  
ATOM   1417  HA  HIS A  88      34.964  -0.947 -16.146  1.00  0.73           H  
ATOM   1418 1HB  HIS A  88      33.697  -3.481 -15.026  1.00  0.73           H  
ATOM   1419 2HB  HIS A  88      33.906  -3.113 -16.744  1.00  0.73           H  
ATOM   1420  HD2 HIS A  88      35.851  -4.645 -13.831  1.00  0.73           H  
ATOM   1421  HE1 HIS A  88      38.671  -3.923 -16.945  1.00  0.73           H  
ATOM   1422  HE2 HIS A  88      38.277  -5.056 -14.702  1.00  0.73           H  
ATOM   1423  N   PHE A  89      32.256  -0.718 -14.423  1.00  0.75           N  
ATOM   1424  CA  PHE A  89      30.869  -0.283 -14.439  1.00  0.75           C  
ATOM   1425  C   PHE A  89      30.658   1.029 -15.188  1.00  0.75           C  
ATOM   1426  O   PHE A  89      29.685   1.154 -15.929  1.00  0.75           O  
ATOM   1427  CB  PHE A  89      30.315  -0.151 -13.015  1.00  0.75           C  
ATOM   1428  CG  PHE A  89      29.872  -1.474 -12.345  1.00  0.75           C  
ATOM   1429  CD1 PHE A  89      29.606  -2.629 -13.085  1.00  0.75           C  
ATOM   1430  CD2 PHE A  89      29.704  -1.540 -10.976  1.00  0.75           C  
ATOM   1431  CE1 PHE A  89      29.193  -3.793 -12.445  1.00  0.75           C  
ATOM   1432  CE2 PHE A  89      29.309  -2.688 -10.349  1.00  0.75           C  
ATOM   1433  CZ  PHE A  89      29.050  -3.815 -11.084  1.00  0.75           C  
ATOM   1434  H   PHE A  89      32.701  -0.938 -13.530  1.00  0.75           H  
ATOM   1435  HA  PHE A  89      30.288  -1.052 -14.952  1.00  0.75           H  
ATOM   1436 1HB  PHE A  89      31.078   0.298 -12.385  1.00  0.75           H  
ATOM   1437 2HB  PHE A  89      29.459   0.527 -13.023  1.00  0.75           H  
ATOM   1438  HD1 PHE A  89      29.720  -2.612 -14.167  1.00  0.75           H  
ATOM   1439  HD2 PHE A  89      29.899  -0.659 -10.385  1.00  0.75           H  
ATOM   1440  HE1 PHE A  89      28.986  -4.693 -13.019  1.00  0.75           H  
ATOM   1441  HE2 PHE A  89      29.195  -2.704  -9.263  1.00  0.75           H  
ATOM   1442  HZ  PHE A  89      28.732  -4.722 -10.580  1.00  0.75           H  
ATOM   1443  N   ASP A  90      31.556   2.013 -15.043  1.00  0.75           N  
ATOM   1444  CA  ASP A  90      31.319   3.271 -15.764  1.00  0.75           C  
ATOM   1445  C   ASP A  90      31.479   3.090 -17.275  1.00  0.75           C  
ATOM   1446  O   ASP A  90      30.694   3.625 -18.064  1.00  0.75           O  
ATOM   1447  CB  ASP A  90      32.269   4.377 -15.299  1.00  0.75           C  
ATOM   1448  CG  ASP A  90      31.976   4.906 -13.873  1.00  0.75           C  
ATOM   1449  OD1 ASP A  90      30.920   4.626 -13.326  1.00  0.75           O  
ATOM   1450  OD2 ASP A  90      32.817   5.582 -13.340  1.00  0.75           O  
ATOM   1451  H   ASP A  90      32.365   1.885 -14.447  1.00  0.75           H  
ATOM   1452  HA  ASP A  90      30.295   3.594 -15.569  1.00  0.75           H  
ATOM   1453 1HB  ASP A  90      33.293   4.001 -15.322  1.00  0.75           H  
ATOM   1454 2HB  ASP A  90      32.216   5.213 -15.998  1.00  0.75           H  
ATOM   1455  N   TYR A  91      32.481   2.300 -17.683  1.00  0.74           N  
ATOM   1456  CA  TYR A  91      32.701   2.036 -19.105  1.00  0.74           C  
ATOM   1457  C   TYR A  91      31.493   1.396 -19.716  1.00  0.74           C  
ATOM   1458  O   TYR A  91      30.988   1.825 -20.760  1.00  0.74           O  
ATOM   1459  CB  TYR A  91      33.895   1.106 -19.345  1.00  0.74           C  
ATOM   1460  CG  TYR A  91      33.963   0.607 -20.807  1.00  0.74           C  
ATOM   1461  CD1 TYR A  91      34.467   1.405 -21.820  1.00  0.74           C  
ATOM   1462  CD2 TYR A  91      33.485  -0.674 -21.115  1.00  0.74           C  
ATOM   1463  CE1 TYR A  91      34.493   0.925 -23.129  1.00  0.74           C  
ATOM   1464  CE2 TYR A  91      33.507  -1.148 -22.411  1.00  0.74           C  
ATOM   1465  CZ  TYR A  91      34.007  -0.357 -23.416  1.00  0.74           C  
ATOM   1466  OH  TYR A  91      34.034  -0.825 -24.712  1.00  0.74           O  
ATOM   1467  H   TYR A  91      33.082   1.868 -16.996  1.00  0.74           H  
ATOM   1468  HA  TYR A  91      32.874   2.984 -19.613  1.00  0.74           H  
ATOM   1469 1HB  TYR A  91      34.822   1.630 -19.114  1.00  0.74           H  
ATOM   1470 2HB  TYR A  91      33.831   0.239 -18.686  1.00  0.74           H  
ATOM   1471  HD1 TYR A  91      34.839   2.404 -21.596  1.00  0.74           H  
ATOM   1472  HD2 TYR A  91      33.090  -1.299 -20.325  1.00  0.74           H  
ATOM   1473  HE1 TYR A  91      34.888   1.550 -23.928  1.00  0.74           H  
ATOM   1474  HE2 TYR A  91      33.128  -2.145 -22.636  1.00  0.74           H  
ATOM   1475  HH  TYR A  91      34.417  -0.156 -25.285  1.00  0.74           H  
ATOM   1476  N   VAL A  92      31.042   0.342 -19.064  1.00  0.72           N  
ATOM   1477  CA  VAL A  92      29.942  -0.405 -19.587  1.00  0.72           C  
ATOM   1478  C   VAL A  92      28.651   0.360 -19.578  1.00  0.72           C  
ATOM   1479  O   VAL A  92      27.873   0.276 -20.528  1.00  0.72           O  
ATOM   1480  CB  VAL A  92      29.696  -1.663 -18.835  1.00  0.72           C  
ATOM   1481  CG1 VAL A  92      28.435  -2.169 -19.436  1.00  0.72           C  
ATOM   1482  CG2 VAL A  92      30.873  -2.579 -18.983  1.00  0.72           C  
ATOM   1483  H   VAL A  92      31.490   0.047 -18.196  1.00  0.72           H  
ATOM   1484  HA  VAL A  92      30.184  -0.671 -20.615  1.00  0.72           H  
ATOM   1485  HB  VAL A  92      29.523  -1.453 -17.775  1.00  0.72           H  
ATOM   1486 1HG1 VAL A  92      28.156  -2.994 -19.001  1.00  0.72           H  
ATOM   1487 2HG1 VAL A  92      27.646  -1.438 -19.308  1.00  0.72           H  
ATOM   1488 3HG1 VAL A  92      28.591  -2.353 -20.498  1.00  0.72           H  
ATOM   1489 1HG2 VAL A  92      30.714  -3.488 -18.470  1.00  0.72           H  
ATOM   1490 2HG2 VAL A  92      31.027  -2.774 -20.038  1.00  0.72           H  
ATOM   1491 3HG2 VAL A  92      31.753  -2.103 -18.568  1.00  0.72           H  
ATOM   1492  N   THR A  93      28.385   1.083 -18.498  1.00  0.70           N  
ATOM   1493  CA  THR A  93      27.159   1.831 -18.427  1.00  0.70           C  
ATOM   1494  C   THR A  93      27.081   2.769 -19.609  1.00  0.70           C  
ATOM   1495  O   THR A  93      26.040   2.855 -20.268  1.00  0.70           O  
ATOM   1496  CB  THR A  93      27.089   2.640 -17.136  1.00  0.70           C  
ATOM   1497  OG1 THR A  93      27.106   1.759 -16.013  1.00  0.70           O  
ATOM   1498  CG2 THR A  93      25.837   3.476 -17.133  1.00  0.70           C  
ATOM   1499  H   THR A  93      29.033   1.121 -17.712  1.00  0.70           H  
ATOM   1500  HA  THR A  93      26.318   1.140 -18.468  1.00  0.70           H  
ATOM   1501  HB  THR A  93      27.962   3.297 -17.076  1.00  0.70           H  
ATOM   1502  HG1 THR A  93      27.998   1.355 -15.948  1.00  0.70           H  
ATOM   1503 1HG2 THR A  93      25.810   4.056 -16.221  1.00  0.70           H  
ATOM   1504 2HG2 THR A  93      25.848   4.149 -17.992  1.00  0.70           H  
ATOM   1505 3HG2 THR A  93      24.962   2.833 -17.187  1.00  0.70           H  
ATOM   1506  N   ASN A  94      28.182   3.468 -19.894  1.00  0.68           N  
ATOM   1507  CA  ASN A  94      28.207   4.385 -21.015  1.00  0.68           C  
ATOM   1508  C   ASN A  94      28.030   3.650 -22.348  1.00  0.68           C  
ATOM   1509  O   ASN A  94      27.286   4.103 -23.223  1.00  0.68           O  
ATOM   1510  CB  ASN A  94      29.505   5.156 -20.990  1.00  0.68           C  
ATOM   1511  CG  ASN A  94      29.543   6.174 -19.886  1.00  0.68           C  
ATOM   1512  OD1 ASN A  94      28.501   6.593 -19.363  1.00  0.68           O  
ATOM   1513  ND2 ASN A  94      30.727   6.585 -19.515  1.00  0.68           N  
ATOM   1514  H   ASN A  94      29.020   3.373 -19.313  1.00  0.68           H  
ATOM   1515  HA  ASN A  94      27.378   5.084 -20.908  1.00  0.68           H  
ATOM   1516 1HB  ASN A  94      30.335   4.457 -20.849  1.00  0.68           H  
ATOM   1517 2HB  ASN A  94      29.654   5.657 -21.944  1.00  0.68           H  
ATOM   1518 1HD2 ASN A  94      30.815   7.258 -18.782  1.00  0.68           H  
ATOM   1519 2HD2 ASN A  94      31.543   6.217 -19.957  1.00  0.68           H  
ATOM   1520  N   PHE A  95      28.663   2.477 -22.490  1.00  0.66           N  
ATOM   1521  CA  PHE A  95      28.533   1.684 -23.710  1.00  0.66           C  
ATOM   1522  C   PHE A  95      27.073   1.327 -23.967  1.00  0.66           C  
ATOM   1523  O   PHE A  95      26.531   1.557 -25.057  1.00  0.66           O  
ATOM   1524  CB  PHE A  95      29.307   0.368 -23.585  1.00  0.66           C  
ATOM   1525  CG  PHE A  95      29.194  -0.495 -24.773  1.00  0.66           C  
ATOM   1526  CD1 PHE A  95      30.099  -0.392 -25.802  1.00  0.66           C  
ATOM   1527  CD2 PHE A  95      28.150  -1.389 -24.894  1.00  0.66           C  
ATOM   1528  CE1 PHE A  95      29.973  -1.183 -26.907  1.00  0.66           C  
ATOM   1529  CE2 PHE A  95      28.027  -2.165 -26.000  1.00  0.66           C  
ATOM   1530  CZ  PHE A  95      28.941  -2.060 -26.990  1.00  0.66           C  
ATOM   1531  H   PHE A  95      29.283   2.143 -21.750  1.00  0.66           H  
ATOM   1532  HA  PHE A  95      28.912   2.264 -24.552  1.00  0.66           H  
ATOM   1533 1HB  PHE A  95      30.364   0.580 -23.404  1.00  0.66           H  
ATOM   1534 2HB  PHE A  95      28.941  -0.190 -22.733  1.00  0.66           H  
ATOM   1535  HD1 PHE A  95      30.922   0.319 -25.722  1.00  0.66           H  
ATOM   1536  HD2 PHE A  95      27.425  -1.468 -24.095  1.00  0.66           H  
ATOM   1537  HE1 PHE A  95      30.695  -1.113 -27.720  1.00  0.66           H  
ATOM   1538  HE2 PHE A  95      27.210  -2.868 -26.089  1.00  0.66           H  
ATOM   1539  HZ  PHE A  95      28.853  -2.664 -27.829  1.00  0.66           H  
ATOM   1540  N   LEU A  96      26.437   0.747 -22.947  1.00  0.65           N  
ATOM   1541  CA  LEU A  96      25.064   0.299 -23.062  1.00  0.65           C  
ATOM   1542  C   LEU A  96      24.121   1.479 -23.240  1.00  0.65           C  
ATOM   1543  O   LEU A  96      23.159   1.390 -24.009  1.00  0.65           O  
ATOM   1544  CB  LEU A  96      24.660  -0.533 -21.834  1.00  0.65           C  
ATOM   1545  CG  LEU A  96      25.327  -1.908 -21.668  1.00  0.65           C  
ATOM   1546  CD1 LEU A  96      24.910  -2.512 -20.330  1.00  0.65           C  
ATOM   1547  CD2 LEU A  96      24.912  -2.796 -22.782  1.00  0.65           C  
ATOM   1548  H   LEU A  96      26.935   0.610 -22.068  1.00  0.65           H  
ATOM   1549  HA  LEU A  96      24.988  -0.337 -23.942  1.00  0.65           H  
ATOM   1550 1HB  LEU A  96      24.910   0.049 -20.948  1.00  0.65           H  
ATOM   1551 2HB  LEU A  96      23.591  -0.695 -21.861  1.00  0.65           H  
ATOM   1552  HG  LEU A  96      26.411  -1.792 -21.675  1.00  0.65           H  
ATOM   1553 1HD1 LEU A  96      25.372  -3.480 -20.202  1.00  0.65           H  
ATOM   1554 2HD1 LEU A  96      25.223  -1.853 -19.527  1.00  0.65           H  
ATOM   1555 3HD1 LEU A  96      23.826  -2.625 -20.306  1.00  0.65           H  
ATOM   1556 1HD2 LEU A  96      25.373  -3.766 -22.662  1.00  0.65           H  
ATOM   1557 2HD2 LEU A  96      23.850  -2.908 -22.759  1.00  0.65           H  
ATOM   1558 3HD2 LEU A  96      25.214  -2.356 -23.728  1.00  0.65           H  
ATOM   1559  N   SER A  97      24.402   2.603 -22.568  1.00  0.65           N  
ATOM   1560  CA  SER A  97      23.537   3.765 -22.684  1.00  0.65           C  
ATOM   1561  C   SER A  97      23.560   4.278 -24.112  1.00  0.65           C  
ATOM   1562  O   SER A  97      22.506   4.534 -24.693  1.00  0.65           O  
ATOM   1563  CB  SER A  97      23.994   4.850 -21.732  1.00  0.65           C  
ATOM   1564  OG  SER A  97      23.867   4.428 -20.401  1.00  0.65           O  
ATOM   1565  H   SER A  97      25.200   2.648 -21.934  1.00  0.65           H  
ATOM   1566  HA  SER A  97      22.517   3.475 -22.439  1.00  0.65           H  
ATOM   1567 1HB  SER A  97      25.035   5.098 -21.938  1.00  0.65           H  
ATOM   1568 2HB  SER A  97      23.402   5.750 -21.894  1.00  0.65           H  
ATOM   1569  HG  SER A  97      24.515   3.692 -20.313  1.00  0.65           H  
ATOM   1570  N   LYS A  98      24.755   4.352 -24.707  1.00  0.65           N  
ATOM   1571  CA  LYS A  98      24.898   4.810 -26.083  1.00  0.65           C  
ATOM   1572  C   LYS A  98      24.108   3.908 -27.010  1.00  0.65           C  
ATOM   1573  O   LYS A  98      23.332   4.381 -27.841  1.00  0.65           O  
ATOM   1574  CB  LYS A  98      26.378   4.830 -26.489  1.00  0.65           C  
ATOM   1575  CG  LYS A  98      26.677   5.331 -27.921  1.00  0.65           C  
ATOM   1576  CD  LYS A  98      28.200   5.384 -28.164  1.00  0.65           C  
ATOM   1577  CE  LYS A  98      28.583   6.022 -29.521  1.00  0.65           C  
ATOM   1578  NZ  LYS A  98      28.285   5.144 -30.698  1.00  0.65           N  
ATOM   1579  H   LYS A  98      25.598   4.119 -24.179  1.00  0.65           H  
ATOM   1580  HA  LYS A  98      24.492   5.819 -26.161  1.00  0.65           H  
ATOM   1581 1HB  LYS A  98      26.930   5.457 -25.790  1.00  0.65           H  
ATOM   1582 2HB  LYS A  98      26.786   3.821 -26.400  1.00  0.65           H  
ATOM   1583 1HG  LYS A  98      26.220   4.649 -28.646  1.00  0.65           H  
ATOM   1584 2HG  LYS A  98      26.248   6.323 -28.067  1.00  0.65           H  
ATOM   1585 1HD  LYS A  98      28.668   5.957 -27.364  1.00  0.65           H  
ATOM   1586 2HD  LYS A  98      28.595   4.369 -28.134  1.00  0.65           H  
ATOM   1587 1HE  LYS A  98      28.035   6.956 -29.639  1.00  0.65           H  
ATOM   1588 2HE  LYS A  98      29.650   6.237 -29.510  1.00  0.65           H  
ATOM   1589 1HZ  LYS A  98      28.559   5.619 -31.542  1.00  0.65           H  
ATOM   1590 2HZ  LYS A  98      28.790   4.280 -30.620  1.00  0.65           H  
ATOM   1591 3HZ  LYS A  98      27.278   4.943 -30.758  1.00  0.65           H  
ATOM   1592  N   CYS A  99      24.267   2.600 -26.825  1.00  0.64           N  
ATOM   1593  CA  CYS A  99      23.591   1.623 -27.654  1.00  0.64           C  
ATOM   1594  C   CYS A  99      22.075   1.721 -27.514  1.00  0.64           C  
ATOM   1595  O   CYS A  99      21.328   1.527 -28.478  1.00  0.64           O  
ATOM   1596  CB  CYS A  99      24.056   0.238 -27.260  1.00  0.64           C  
ATOM   1597  SG  CYS A  99      25.806  -0.053 -27.653  1.00  0.64           S  
ATOM   1598  H   CYS A  99      24.917   2.270 -26.107  1.00  0.64           H  
ATOM   1599  HA  CYS A  99      23.862   1.807 -28.694  1.00  0.64           H  
ATOM   1600 1HB  CYS A  99      23.908   0.081 -26.193  1.00  0.64           H  
ATOM   1601 2HB  CYS A  99      23.463  -0.493 -27.788  1.00  0.64           H  
ATOM   1602  HG  CYS A  99      26.292   0.707 -26.633  1.00  0.64           H  
ATOM   1603  N   ASP A 100      21.598   2.076 -26.325  1.00  0.64           N  
ATOM   1604  CA  ASP A 100      20.165   2.192 -26.131  1.00  0.64           C  
ATOM   1605  C   ASP A 100      19.686   3.444 -26.884  1.00  0.64           C  
ATOM   1606  O   ASP A 100      18.731   3.388 -27.659  1.00  0.64           O  
ATOM   1607  CB  ASP A 100      19.873   2.273 -24.616  1.00  0.64           C  
ATOM   1608  CG  ASP A 100      18.406   1.977 -24.151  1.00  0.64           C  
ATOM   1609  OD1 ASP A 100      17.950   0.869 -24.364  1.00  0.64           O  
ATOM   1610  OD2 ASP A 100      17.807   2.821 -23.483  1.00  0.64           O  
ATOM   1611  H   ASP A 100      22.231   2.212 -25.537  1.00  0.64           H  
ATOM   1612  HA  ASP A 100      19.678   1.322 -26.553  1.00  0.64           H  
ATOM   1613 1HB  ASP A 100      20.537   1.574 -24.115  1.00  0.64           H  
ATOM   1614 2HB  ASP A 100      20.151   3.271 -24.266  1.00  0.64           H  
ATOM   1615  N   GLU A 101      20.421   4.557 -26.745  1.00  0.62           N  
ATOM   1616  CA  GLU A 101      20.053   5.819 -27.398  1.00  0.62           C  
ATOM   1617  C   GLU A 101      20.067   5.720 -28.926  1.00  0.62           C  
ATOM   1618  O   GLU A 101      19.223   6.319 -29.600  1.00  0.62           O  
ATOM   1619  CB  GLU A 101      21.002   6.951 -26.959  1.00  0.62           C  
ATOM   1620  CG  GLU A 101      20.829   7.413 -25.502  1.00  0.62           C  
ATOM   1621  CD  GLU A 101      21.825   8.484 -25.087  1.00  0.62           C  
ATOM   1622  OE1 GLU A 101      22.701   8.800 -25.860  1.00  0.62           O  
ATOM   1623  OE2 GLU A 101      21.700   8.985 -23.993  1.00  0.62           O  
ATOM   1624  H   GLU A 101      21.229   4.537 -26.126  1.00  0.62           H  
ATOM   1625  HA  GLU A 101      19.046   6.078 -27.086  1.00  0.62           H  
ATOM   1626 1HB  GLU A 101      22.033   6.617 -27.075  1.00  0.62           H  
ATOM   1627 2HB  GLU A 101      20.864   7.814 -27.609  1.00  0.62           H  
ATOM   1628 1HG  GLU A 101      19.821   7.805 -25.376  1.00  0.62           H  
ATOM   1629 2HG  GLU A 101      20.935   6.551 -24.848  1.00  0.62           H  
ATOM   1630  N   GLU A 102      21.008   4.951 -29.468  1.00  0.61           N  
ATOM   1631  CA  GLU A 102      21.146   4.784 -30.910  1.00  0.61           C  
ATOM   1632  C   GLU A 102      20.374   3.593 -31.474  1.00  0.61           C  
ATOM   1633  O   GLU A 102      20.477   3.308 -32.667  1.00  0.61           O  
ATOM   1634  CB  GLU A 102      22.615   4.672 -31.306  1.00  0.61           C  
ATOM   1635  CG  GLU A 102      23.428   5.938 -31.047  1.00  0.61           C  
ATOM   1636  CD  GLU A 102      24.890   5.844 -31.450  1.00  0.61           C  
ATOM   1637  OE1 GLU A 102      25.517   4.835 -31.184  1.00  0.61           O  
ATOM   1638  OE2 GLU A 102      25.385   6.787 -32.031  1.00  0.61           O  
ATOM   1639  H   GLU A 102      21.688   4.507 -28.850  1.00  0.61           H  
ATOM   1640  HA  GLU A 102      20.746   5.681 -31.384  1.00  0.61           H  
ATOM   1641 1HB  GLU A 102      23.077   3.847 -30.758  1.00  0.61           H  
ATOM   1642 2HB  GLU A 102      22.673   4.454 -32.361  1.00  0.61           H  
ATOM   1643 1HG  GLU A 102      22.968   6.763 -31.587  1.00  0.61           H  
ATOM   1644 2HG  GLU A 102      23.372   6.164 -29.980  1.00  0.61           H  
ATOM   1645  N   HIS A 103      19.596   2.910 -30.631  1.00  0.59           N  
ATOM   1646  CA  HIS A 103      18.786   1.762 -31.030  1.00  0.59           C  
ATOM   1647  C   HIS A 103      19.571   0.560 -31.584  1.00  0.59           C  
ATOM   1648  O   HIS A 103      19.165  -0.043 -32.583  1.00  0.59           O  
ATOM   1649  CB  HIS A 103      17.757   2.196 -32.087  1.00  0.59           C  
ATOM   1650  CG  HIS A 103      16.872   3.372 -31.681  1.00  0.59           C  
ATOM   1651  ND1 HIS A 103      15.828   3.268 -30.773  1.00  0.59           N  
ATOM   1652  CD2 HIS A 103      16.914   4.672 -32.055  1.00  0.59           C  
ATOM   1653  CE1 HIS A 103      15.272   4.458 -30.612  1.00  0.59           C  
ATOM   1654  NE2 HIS A 103      15.909   5.324 -31.381  1.00  0.59           N  
ATOM   1655  H   HIS A 103      19.532   3.199 -29.655  1.00  0.59           H  
ATOM   1656  HA  HIS A 103      18.256   1.421 -30.156  1.00  0.59           H  
ATOM   1657 1HB  HIS A 103      18.251   2.444 -33.020  1.00  0.59           H  
ATOM   1658 2HB  HIS A 103      17.102   1.354 -32.298  1.00  0.59           H  
ATOM   1659  HD2 HIS A 103      17.620   5.118 -32.757  1.00  0.59           H  
ATOM   1660  HE1 HIS A 103      14.432   4.686 -29.956  1.00  0.59           H  
ATOM   1661  HE2 HIS A 103      15.702   6.311 -31.460  1.00  0.59           H  
ATOM   1662  N   TYR A 104      20.673   0.192 -30.928  1.00  0.58           N  
ATOM   1663  CA  TYR A 104      21.513  -0.929 -31.359  1.00  0.58           C  
ATOM   1664  C   TYR A 104      21.579  -2.076 -30.343  1.00  0.58           C  
ATOM   1665  O   TYR A 104      22.344  -1.977 -29.391  1.00  0.58           O  
ATOM   1666  CB  TYR A 104      22.939  -0.465 -31.583  1.00  0.58           C  
ATOM   1667  CG  TYR A 104      23.145   0.529 -32.668  1.00  0.58           C  
ATOM   1668  CD1 TYR A 104      24.031   1.563 -32.476  1.00  0.58           C  
ATOM   1669  CD2 TYR A 104      22.453   0.414 -33.861  1.00  0.58           C  
ATOM   1670  CE1 TYR A 104      24.240   2.480 -33.477  1.00  0.58           C  
ATOM   1671  CE2 TYR A 104      22.653   1.335 -34.863  1.00  0.58           C  
ATOM   1672  CZ  TYR A 104      23.545   2.367 -34.676  1.00  0.58           C  
ATOM   1673  OH  TYR A 104      23.754   3.295 -35.674  1.00  0.58           O  
ATOM   1674  H   TYR A 104      20.947   0.726 -30.102  1.00  0.58           H  
ATOM   1675  HA  TYR A 104      21.133  -1.298 -32.305  1.00  0.58           H  
ATOM   1676 1HB  TYR A 104      23.316  -0.030 -30.653  1.00  0.58           H  
ATOM   1677 2HB  TYR A 104      23.546  -1.327 -31.801  1.00  0.58           H  
ATOM   1678  HD1 TYR A 104      24.571   1.655 -31.534  1.00  0.58           H  
ATOM   1679  HD2 TYR A 104      21.747  -0.405 -34.006  1.00  0.58           H  
ATOM   1680  HE1 TYR A 104      24.945   3.301 -33.327  1.00  0.58           H  
ATOM   1681  HE2 TYR A 104      22.108   1.247 -35.802  1.00  0.58           H  
ATOM   1682  HH  TYR A 104      24.303   4.008 -35.331  1.00  0.58           H  
ATOM   1683  N   PRO A 105      20.826  -3.179 -30.505  1.00  0.57           N  
ATOM   1684  CA  PRO A 105      20.754  -4.264 -29.543  1.00  0.57           C  
ATOM   1685  C   PRO A 105      22.134  -4.821 -29.151  1.00  0.57           C  
ATOM   1686  O   PRO A 105      22.998  -5.108 -30.010  1.00  0.57           O  
ATOM   1687  CB  PRO A 105      19.925  -5.308 -30.302  1.00  0.57           C  
ATOM   1688  CG  PRO A 105      19.056  -4.511 -31.234  1.00  0.57           C  
ATOM   1689  CD  PRO A 105      19.939  -3.350 -31.682  1.00  0.57           C  
ATOM   1690  HA  PRO A 105      20.212  -3.919 -28.663  1.00  0.57           H  
ATOM   1691 1HB  PRO A 105      20.554  -5.975 -30.826  1.00  0.57           H  
ATOM   1692 2HB  PRO A 105      19.349  -5.914 -29.592  1.00  0.57           H  
ATOM   1693 1HG  PRO A 105      18.766  -5.147 -32.088  1.00  0.57           H  
ATOM   1694 2HG  PRO A 105      18.126  -4.214 -30.743  1.00  0.57           H  
ATOM   1695 1HD  PRO A 105      20.508  -3.623 -32.576  1.00  0.57           H  
ATOM   1696 2HD  PRO A 105      19.302  -2.472 -31.839  1.00  0.57           H  
ATOM   1697  N   VAL A 106      22.287  -5.021 -27.837  1.00  0.56           N  
ATOM   1698  CA  VAL A 106      23.503  -5.533 -27.222  1.00  0.56           C  
ATOM   1699  C   VAL A 106      23.241  -6.782 -26.397  1.00  0.56           C  
ATOM   1700  O   VAL A 106      22.327  -6.792 -25.566  1.00  0.56           O  
ATOM   1701  CB  VAL A 106      24.098  -4.510 -26.234  1.00  0.56           C  
ATOM   1702  CG1 VAL A 106      25.391  -5.082 -25.623  1.00  0.56           C  
ATOM   1703  CG2 VAL A 106      24.312  -3.203 -26.899  1.00  0.56           C  
ATOM   1704  H   VAL A 106      21.531  -4.729 -27.227  1.00  0.56           H  
ATOM   1705  HA  VAL A 106      24.219  -5.753 -28.004  1.00  0.56           H  
ATOM   1706  HB  VAL A 106      23.397  -4.360 -25.413  1.00  0.56           H  
ATOM   1707 1HG1 VAL A 106      25.801  -4.385 -24.922  1.00  0.56           H  
ATOM   1708 2HG1 VAL A 106      25.186  -6.011 -25.107  1.00  0.56           H  
ATOM   1709 3HG1 VAL A 106      26.118  -5.262 -26.414  1.00  0.56           H  
ATOM   1710 1HG2 VAL A 106      24.709  -2.502 -26.173  1.00  0.56           H  
ATOM   1711 2HG2 VAL A 106      24.994  -3.298 -27.713  1.00  0.56           H  
ATOM   1712 3HG2 VAL A 106      23.358  -2.841 -27.271  1.00  0.56           H  
ATOM   1713  N   LEU A 107      24.041  -7.818 -26.612  1.00  0.57           N  
ATOM   1714  CA  LEU A 107      23.923  -9.012 -25.790  1.00  0.57           C  
ATOM   1715  C   LEU A 107      25.028  -9.046 -24.770  1.00  0.57           C  
ATOM   1716  O   LEU A 107      26.202  -9.035 -25.130  1.00  0.57           O  
ATOM   1717  CB  LEU A 107      24.030 -10.292 -26.595  1.00  0.57           C  
ATOM   1718  CG  LEU A 107      23.976 -11.590 -25.783  1.00  0.57           C  
ATOM   1719  CD1 LEU A 107      22.605 -11.737 -25.108  1.00  0.57           C  
ATOM   1720  CD2 LEU A 107      24.235 -12.720 -26.704  1.00  0.57           C  
ATOM   1721  H   LEU A 107      24.752  -7.749 -27.342  1.00  0.57           H  
ATOM   1722  HA  LEU A 107      22.969  -8.995 -25.266  1.00  0.57           H  
ATOM   1723 1HB  LEU A 107      23.270 -10.344 -27.322  1.00  0.57           H  
ATOM   1724 2HB  LEU A 107      24.973 -10.275 -27.100  1.00  0.57           H  
ATOM   1725  HG  LEU A 107      24.741 -11.575 -25.001  1.00  0.57           H  
ATOM   1726 1HD1 LEU A 107      22.578 -12.665 -24.537  1.00  0.57           H  
ATOM   1727 2HD1 LEU A 107      22.444 -10.898 -24.437  1.00  0.57           H  
ATOM   1728 3HD1 LEU A 107      21.825 -11.752 -25.865  1.00  0.57           H  
ATOM   1729 1HD2 LEU A 107      24.203 -13.652 -26.137  1.00  0.57           H  
ATOM   1730 2HD2 LEU A 107      23.473 -12.734 -27.481  1.00  0.57           H  
ATOM   1731 3HD2 LEU A 107      25.219 -12.593 -27.157  1.00  0.57           H  
ATOM   1732  N   VAL A 108      24.656  -9.116 -23.516  1.00  0.58           N  
ATOM   1733  CA  VAL A 108      25.594  -9.230 -22.428  1.00  0.58           C  
ATOM   1734  C   VAL A 108      25.647 -10.662 -21.956  1.00  0.58           C  
ATOM   1735  O   VAL A 108      24.595 -11.265 -21.724  1.00  0.58           O  
ATOM   1736  CB  VAL A 108      25.148  -8.375 -21.256  1.00  0.58           C  
ATOM   1737  CG1 VAL A 108      26.074  -8.629 -20.125  1.00  0.58           C  
ATOM   1738  CG2 VAL A 108      25.056  -6.916 -21.686  1.00  0.58           C  
ATOM   1739  H   VAL A 108      23.662  -9.086 -23.289  1.00  0.58           H  
ATOM   1740  HA  VAL A 108      26.584  -8.926 -22.765  1.00  0.58           H  
ATOM   1741  HB  VAL A 108      24.178  -8.709 -20.940  1.00  0.58           H  
ATOM   1742 1HG1 VAL A 108      25.743  -8.084 -19.248  1.00  0.58           H  
ATOM   1743 2HG1 VAL A 108      26.054  -9.664 -19.905  1.00  0.58           H  
ATOM   1744 3HG1 VAL A 108      27.078  -8.353 -20.404  1.00  0.58           H  
ATOM   1745 1HG2 VAL A 108      24.722  -6.300 -20.850  1.00  0.58           H  
ATOM   1746 2HG2 VAL A 108      26.013  -6.596 -22.017  1.00  0.58           H  
ATOM   1747 3HG2 VAL A 108      24.342  -6.825 -22.508  1.00  0.58           H  
ATOM   1748  N   HIS A 109      26.844 -11.216 -21.815  1.00  0.60           N  
ATOM   1749  CA  HIS A 109      26.891 -12.579 -21.330  1.00  0.60           C  
ATOM   1750  C   HIS A 109      28.152 -12.946 -20.579  1.00  0.60           C  
ATOM   1751  O   HIS A 109      29.196 -12.284 -20.661  1.00  0.60           O  
ATOM   1752  CB  HIS A 109      26.718 -13.560 -22.479  1.00  0.60           C  
ATOM   1753  CG  HIS A 109      27.865 -13.644 -23.385  1.00  0.60           C  
ATOM   1754  ND1 HIS A 109      28.870 -14.578 -23.232  1.00  0.60           N  
ATOM   1755  CD2 HIS A 109      28.199 -12.900 -24.425  1.00  0.60           C  
ATOM   1756  CE1 HIS A 109      29.763 -14.414 -24.173  1.00  0.60           C  
ATOM   1757  NE2 HIS A 109      29.387 -13.399 -24.926  1.00  0.60           N  
ATOM   1758  H   HIS A 109      27.690 -10.694 -22.054  1.00  0.60           H  
ATOM   1759  HA  HIS A 109      26.068 -12.730 -20.635  1.00  0.60           H  
ATOM   1760 1HB  HIS A 109      26.576 -14.557 -22.076  1.00  0.60           H  
ATOM   1761 2HB  HIS A 109      25.828 -13.312 -23.057  1.00  0.60           H  
ATOM   1762  HD1 HIS A 109      28.928 -15.270 -22.509  1.00  0.60           H  
ATOM   1763  HD2 HIS A 109      27.698 -12.060 -24.862  1.00  0.60           H  
ATOM   1764  HE1 HIS A 109      30.621 -15.067 -24.219  1.00  0.60           H  
ATOM   1765  N   CYS A 110      28.027 -14.055 -19.879  1.00  0.62           N  
ATOM   1766  CA  CYS A 110      29.133 -14.670 -19.160  1.00  0.62           C  
ATOM   1767  C   CYS A 110      28.922 -16.149 -19.307  1.00  0.62           C  
ATOM   1768  O   CYS A 110      28.010 -16.550 -20.020  1.00  0.62           O  
ATOM   1769  CB  CYS A 110      29.275 -14.252 -17.684  1.00  0.62           C  
ATOM   1770  SG  CYS A 110      27.945 -14.741 -16.527  1.00  0.62           S  
ATOM   1771  H   CYS A 110      27.096 -14.484 -19.898  1.00  0.62           H  
ATOM   1772  HA  CYS A 110      30.050 -14.384 -19.649  1.00  0.62           H  
ATOM   1773 1HB  CYS A 110      30.208 -14.662 -17.295  1.00  0.62           H  
ATOM   1774 2HB  CYS A 110      29.378 -13.167 -17.632  1.00  0.62           H  
ATOM   1775  HG  CYS A 110      28.739 -14.708 -15.431  1.00  0.62           H  
ATOM   1776  N   VAL A 111      29.750 -16.981 -18.702  1.00  0.64           N  
ATOM   1777  CA  VAL A 111      29.573 -18.393 -18.980  1.00  0.64           C  
ATOM   1778  C   VAL A 111      28.198 -18.890 -18.549  1.00  0.64           C  
ATOM   1779  O   VAL A 111      27.495 -19.516 -19.342  1.00  0.64           O  
ATOM   1780  CB  VAL A 111      30.649 -19.224 -18.262  1.00  0.64           C  
ATOM   1781  CG1 VAL A 111      30.325 -20.698 -18.400  1.00  0.64           C  
ATOM   1782  CG2 VAL A 111      32.010 -18.922 -18.849  1.00  0.64           C  
ATOM   1783  H   VAL A 111      30.488 -16.652 -18.096  1.00  0.64           H  
ATOM   1784  HA  VAL A 111      29.681 -18.548 -20.053  1.00  0.64           H  
ATOM   1785  HB  VAL A 111      30.646 -18.983 -17.199  1.00  0.64           H  
ATOM   1786 1HG1 VAL A 111      31.081 -21.286 -17.881  1.00  0.64           H  
ATOM   1787 2HG1 VAL A 111      29.347 -20.902 -17.963  1.00  0.64           H  
ATOM   1788 3HG1 VAL A 111      30.314 -20.969 -19.455  1.00  0.64           H  
ATOM   1789 1HG2 VAL A 111      32.765 -19.514 -18.334  1.00  0.64           H  
ATOM   1790 2HG2 VAL A 111      32.018 -19.167 -19.914  1.00  0.64           H  
ATOM   1791 3HG2 VAL A 111      32.227 -17.877 -18.716  1.00  0.64           H  
ATOM   1792  N   ALA A 112      27.790 -18.546 -17.322  1.00  0.66           N  
ATOM   1793  CA  ALA A 112      26.494 -18.955 -16.776  1.00  0.66           C  
ATOM   1794  C   ALA A 112      25.314 -18.078 -17.202  1.00  0.66           C  
ATOM   1795  O   ALA A 112      24.169 -18.523 -17.172  1.00  0.66           O  
ATOM   1796  CB  ALA A 112      26.554 -18.940 -15.266  1.00  0.66           C  
ATOM   1797  H   ALA A 112      28.419 -18.010 -16.740  1.00  0.66           H  
ATOM   1798  HA  ALA A 112      26.299 -19.970 -17.121  1.00  0.66           H  
ATOM   1799 1HB  ALA A 112      25.603 -19.287 -14.862  1.00  0.66           H  
ATOM   1800 2HB  ALA A 112      27.355 -19.595 -14.928  1.00  0.66           H  
ATOM   1801 3HB  ALA A 112      26.745 -17.925 -14.922  1.00  0.66           H  
ATOM   1802  N   GLY A 113      25.580 -16.817 -17.523  1.00  0.67           N  
ATOM   1803  CA  GLY A 113      24.519 -15.850 -17.826  1.00  0.67           C  
ATOM   1804  C   GLY A 113      23.779 -15.408 -16.562  1.00  0.67           C  
ATOM   1805  O   GLY A 113      22.579 -15.102 -16.598  1.00  0.67           O  
ATOM   1806  H   GLY A 113      26.544 -16.523 -17.569  1.00  0.67           H  
ATOM   1807 1HA  GLY A 113      24.963 -14.978 -18.306  1.00  0.67           H  
ATOM   1808 2HA  GLY A 113      23.818 -16.287 -18.530  1.00  0.67           H  
ATOM   1809  N   VAL A 114      24.483 -15.456 -15.431  1.00  0.66           N  
ATOM   1810  CA  VAL A 114      23.888 -15.137 -14.145  1.00  0.66           C  
ATOM   1811  C   VAL A 114      24.512 -14.005 -13.319  1.00  0.66           C  
ATOM   1812  O   VAL A 114      23.864 -12.994 -13.058  1.00  0.66           O  
ATOM   1813  CB  VAL A 114      23.917 -16.427 -13.297  1.00  0.66           C  
ATOM   1814  CG1 VAL A 114      23.397 -16.184 -11.951  1.00  0.66           C  
ATOM   1815  CG2 VAL A 114      23.062 -17.463 -13.943  1.00  0.66           C  
ATOM   1816  H   VAL A 114      25.454 -15.721 -15.483  1.00  0.66           H  
ATOM   1817  HA  VAL A 114      22.845 -14.873 -14.324  1.00  0.66           H  
ATOM   1818  HB  VAL A 114      24.938 -16.785 -13.210  1.00  0.66           H  
ATOM   1819 1HG1 VAL A 114      23.419 -17.102 -11.375  1.00  0.66           H  
ATOM   1820 2HG1 VAL A 114      23.990 -15.451 -11.449  1.00  0.66           H  
ATOM   1821 3HG1 VAL A 114      22.394 -15.833 -12.041  1.00  0.66           H  
ATOM   1822 1HG2 VAL A 114      23.074 -18.372 -13.347  1.00  0.66           H  
ATOM   1823 2HG2 VAL A 114      22.051 -17.067 -13.998  1.00  0.66           H  
ATOM   1824 3HG2 VAL A 114      23.418 -17.686 -14.935  1.00  0.66           H  
ATOM   1825  N   ASN A 115      25.761 -14.178 -12.886  1.00  0.65           N  
ATOM   1826  CA  ASN A 115      26.305 -13.297 -11.856  1.00  0.65           C  
ATOM   1827  C   ASN A 115      27.023 -12.043 -12.373  1.00  0.65           C  
ATOM   1828  O   ASN A 115      26.462 -10.947 -12.292  1.00  0.65           O  
ATOM   1829  CB  ASN A 115      27.168 -14.174 -10.987  1.00  0.65           C  
ATOM   1830  CG  ASN A 115      27.682 -13.618  -9.730  1.00  0.65           C  
ATOM   1831  OD1 ASN A 115      26.911 -13.251  -8.827  1.00  0.65           O  
ATOM   1832  ND2 ASN A 115      28.976 -13.588  -9.637  1.00  0.65           N  
ATOM   1833  H   ASN A 115      26.297 -14.973 -13.189  1.00  0.65           H  
ATOM   1834  HA  ASN A 115      25.468 -12.955 -11.257  1.00  0.65           H  
ATOM   1835 1HB  ASN A 115      26.583 -15.058 -10.724  1.00  0.65           H  
ATOM   1836 2HB  ASN A 115      28.007 -14.532 -11.568  1.00  0.65           H  
ATOM   1837 1HD2 ASN A 115      29.426 -13.273  -8.801  1.00  0.65           H  
ATOM   1838 2HD2 ASN A 115      29.535 -13.882 -10.445  1.00  0.65           H  
ATOM   1839  N   ARG A 116      28.212 -12.183 -12.974  1.00  0.64           N  
ATOM   1840  CA  ARG A 116      28.901 -11.022 -13.545  1.00  0.64           C  
ATOM   1841  C   ARG A 116      28.055 -10.228 -14.534  1.00  0.64           C  
ATOM   1842  O   ARG A 116      27.981  -8.999 -14.465  1.00  0.64           O  
ATOM   1843  CB  ARG A 116      30.141 -11.488 -14.276  1.00  0.64           C  
ATOM   1844  CG  ARG A 116      30.871 -10.444 -15.042  1.00  0.64           C  
ATOM   1845  CD  ARG A 116      31.550  -9.472 -14.217  1.00  0.64           C  
ATOM   1846  NE  ARG A 116      32.192  -8.427 -15.040  1.00  0.64           N  
ATOM   1847  CZ  ARG A 116      31.660  -7.234 -15.367  1.00  0.64           C  
ATOM   1848  NH1 ARG A 116      30.500  -6.903 -14.917  1.00  0.64           N  
ATOM   1849  NH2 ARG A 116      32.331  -6.389 -16.128  1.00  0.64           N  
ATOM   1850  H   ARG A 116      28.709 -13.081 -12.988  1.00  0.64           H  
ATOM   1851  HA  ARG A 116      29.188 -10.359 -12.731  1.00  0.64           H  
ATOM   1852 1HB  ARG A 116      30.846 -11.907 -13.560  1.00  0.64           H  
ATOM   1853 2HB  ARG A 116      29.879 -12.287 -14.970  1.00  0.64           H  
ATOM   1854 1HG  ARG A 116      31.607 -10.924 -15.688  1.00  0.64           H  
ATOM   1855 2HG  ARG A 116      30.151  -9.924 -15.628  1.00  0.64           H  
ATOM   1856 1HD  ARG A 116      30.831  -8.996 -13.547  1.00  0.64           H  
ATOM   1857 2HD  ARG A 116      32.318  -9.975 -13.634  1.00  0.64           H  
ATOM   1858  HE  ARG A 116      33.104  -8.638 -15.416  1.00  0.64           H  
ATOM   1859 1HH1 ARG A 116      29.983  -7.550 -14.340  1.00  0.64           H  
ATOM   1860 2HH1 ARG A 116      30.108  -6.008 -15.169  1.00  0.64           H  
ATOM   1861 1HH2 ARG A 116      33.249  -6.641 -16.467  1.00  0.64           H  
ATOM   1862 2HH2 ARG A 116      31.935  -5.491 -16.367  1.00  0.64           H  
ATOM   1863  N   SER A 117      27.391 -10.928 -15.442  1.00  0.62           N  
ATOM   1864  CA  SER A 117      26.582 -10.260 -16.451  1.00  0.62           C  
ATOM   1865  C   SER A 117      25.402  -9.562 -15.823  1.00  0.62           C  
ATOM   1866  O   SER A 117      25.011  -8.463 -16.232  1.00  0.62           O  
ATOM   1867  CB  SER A 117      26.134 -11.248 -17.469  1.00  0.62           C  
ATOM   1868  OG  SER A 117      27.200 -11.746 -18.165  1.00  0.62           O  
ATOM   1869  H   SER A 117      27.467 -11.936 -15.438  1.00  0.62           H  
ATOM   1870  HA  SER A 117      27.179  -9.496 -16.938  1.00  0.62           H  
ATOM   1871 1HB  SER A 117      25.604 -12.064 -16.983  1.00  0.62           H  
ATOM   1872 2HB  SER A 117      25.486 -10.773 -18.132  1.00  0.62           H  
ATOM   1873  HG  SER A 117      27.576 -11.002 -18.646  1.00  0.62           H  
ATOM   1874  N   GLY A 118      24.833 -10.205 -14.817  1.00  0.62           N  
ATOM   1875  CA  GLY A 118      23.708  -9.663 -14.105  1.00  0.62           C  
ATOM   1876  C   GLY A 118      24.120  -8.351 -13.468  1.00  0.62           C  
ATOM   1877  O   GLY A 118      23.431  -7.342 -13.606  1.00  0.62           O  
ATOM   1878  H   GLY A 118      25.207 -11.096 -14.520  1.00  0.62           H  
ATOM   1879 1HA  GLY A 118      22.883  -9.508 -14.795  1.00  0.62           H  
ATOM   1880 2HA  GLY A 118      23.392 -10.371 -13.338  1.00  0.62           H  
ATOM   1881  N   ALA A 119      25.281  -8.363 -12.804  1.00  0.61           N  
ATOM   1882  CA  ALA A 119      25.834  -7.192 -12.134  1.00  0.61           C  
ATOM   1883  C   ALA A 119      26.091  -6.047 -13.085  1.00  0.61           C  
ATOM   1884  O   ALA A 119      25.873  -4.881 -12.746  1.00  0.61           O  
ATOM   1885  CB  ALA A 119      27.128  -7.574 -11.449  1.00  0.61           C  
ATOM   1886  H   ALA A 119      25.786  -9.248 -12.739  1.00  0.61           H  
ATOM   1887  HA  ALA A 119      25.126  -6.849 -11.408  1.00  0.61           H  
ATOM   1888 1HB  ALA A 119      27.532  -6.718 -10.924  1.00  0.61           H  
ATOM   1889 2HB  ALA A 119      26.936  -8.378 -10.743  1.00  0.61           H  
ATOM   1890 3HB  ALA A 119      27.844  -7.911 -12.190  1.00  0.61           H  
ATOM   1891  N   MET A 120      26.551  -6.359 -14.284  1.00  0.61           N  
ATOM   1892  CA  MET A 120      26.846  -5.307 -15.232  1.00  0.61           C  
ATOM   1893  C   MET A 120      25.550  -4.612 -15.636  1.00  0.61           C  
ATOM   1894  O   MET A 120      25.448  -3.377 -15.627  1.00  0.61           O  
ATOM   1895  CB  MET A 120      27.550  -5.885 -16.423  1.00  0.61           C  
ATOM   1896  CG  MET A 120      28.110  -4.893 -17.264  1.00  0.61           C  
ATOM   1897  SD  MET A 120      28.971  -5.592 -18.630  1.00  0.61           S  
ATOM   1898  CE  MET A 120      27.631  -5.759 -19.636  1.00  0.61           C  
ATOM   1899  H   MET A 120      26.736  -7.336 -14.519  1.00  0.61           H  
ATOM   1900  HA  MET A 120      27.484  -4.566 -14.758  1.00  0.61           H  
ATOM   1901 1HB  MET A 120      28.283  -6.595 -16.126  1.00  0.61           H  
ATOM   1902 2HB  MET A 120      26.820  -6.434 -17.025  1.00  0.61           H  
ATOM   1903 1HG  MET A 120      27.263  -4.327 -17.626  1.00  0.61           H  
ATOM   1904 2HG  MET A 120      28.777  -4.229 -16.709  1.00  0.61           H  
ATOM   1905 1HE  MET A 120      27.934  -6.247 -20.542  1.00  0.61           H  
ATOM   1906 2HE  MET A 120      26.910  -6.320 -19.114  1.00  0.61           H  
ATOM   1907 3HE  MET A 120      27.210  -4.803 -19.865  1.00  0.61           H  
ATOM   1908  N   ILE A 121      24.548  -5.424 -15.968  1.00  0.62           N  
ATOM   1909  CA  ILE A 121      23.243  -4.911 -16.333  1.00  0.62           C  
ATOM   1910  C   ILE A 121      22.582  -4.181 -15.190  1.00  0.62           C  
ATOM   1911  O   ILE A 121      21.991  -3.127 -15.401  1.00  0.62           O  
ATOM   1912  CB  ILE A 121      22.349  -6.004 -16.885  1.00  0.62           C  
ATOM   1913  CG1 ILE A 121      22.880  -6.397 -18.241  1.00  0.62           C  
ATOM   1914  CG2 ILE A 121      20.903  -5.556 -16.899  1.00  0.62           C  
ATOM   1915  CD1 ILE A 121      22.274  -7.574 -18.740  1.00  0.62           C  
ATOM   1916  H   ILE A 121      24.696  -6.437 -15.956  1.00  0.62           H  
ATOM   1917  HA  ILE A 121      23.387  -4.198 -17.140  1.00  0.62           H  
ATOM   1918  HB  ILE A 121      22.438  -6.887 -16.244  1.00  0.62           H  
ATOM   1919 1HG1 ILE A 121      22.698  -5.587 -18.944  1.00  0.62           H  
ATOM   1920 2HG1 ILE A 121      23.958  -6.564 -18.172  1.00  0.62           H  
ATOM   1921 1HG2 ILE A 121      20.288  -6.360 -17.266  1.00  0.62           H  
ATOM   1922 2HG2 ILE A 121      20.600  -5.311 -15.888  1.00  0.62           H  
ATOM   1923 3HG2 ILE A 121      20.792  -4.678 -17.536  1.00  0.62           H  
ATOM   1924 1HD1 ILE A 121      22.666  -7.814 -19.704  1.00  0.62           H  
ATOM   1925 2HD1 ILE A 121      22.480  -8.364 -18.045  1.00  0.62           H  
ATOM   1926 3HD1 ILE A 121      21.216  -7.425 -18.823  1.00  0.62           H  
ATOM   1927  N   MET A 122      22.652  -4.716 -13.985  1.00  0.62           N  
ATOM   1928  CA  MET A 122      22.088  -4.008 -12.861  1.00  0.62           C  
ATOM   1929  C   MET A 122      22.713  -2.631 -12.685  1.00  0.62           C  
ATOM   1930  O   MET A 122      22.000  -1.666 -12.404  1.00  0.62           O  
ATOM   1931  CB  MET A 122      22.185  -4.804 -11.589  1.00  0.62           C  
ATOM   1932  CG  MET A 122      21.722  -4.007 -10.463  1.00  0.62           C  
ATOM   1933  SD  MET A 122      21.715  -4.839  -8.922  1.00  0.62           S  
ATOM   1934  CE  MET A 122      20.069  -5.277  -8.726  1.00  0.62           C  
ATOM   1935  H   MET A 122      23.118  -5.606 -13.846  1.00  0.62           H  
ATOM   1936  HA  MET A 122      21.031  -3.857 -13.062  1.00  0.62           H  
ATOM   1937 1HB  MET A 122      21.585  -5.690 -11.658  1.00  0.62           H  
ATOM   1938 2HB  MET A 122      23.221  -5.103 -11.418  1.00  0.62           H  
ATOM   1939 1HG  MET A 122      22.394  -3.195 -10.423  1.00  0.62           H  
ATOM   1940 2HG  MET A 122      20.726  -3.619 -10.655  1.00  0.62           H  
ATOM   1941 1HE  MET A 122      19.959  -5.806  -7.797  1.00  0.62           H  
ATOM   1942 2HE  MET A 122      19.483  -4.372  -8.690  1.00  0.62           H  
ATOM   1943 3HE  MET A 122      19.740  -5.883  -9.543  1.00  0.62           H  
ATOM   1944  N   ALA A 123      24.038  -2.516 -12.848  1.00  0.63           N  
ATOM   1945  CA  ALA A 123      24.676  -1.210 -12.717  1.00  0.63           C  
ATOM   1946  C   ALA A 123      24.065  -0.230 -13.719  1.00  0.63           C  
ATOM   1947  O   ALA A 123      23.746   0.919 -13.391  1.00  0.63           O  
ATOM   1948  CB  ALA A 123      26.164  -1.346 -12.972  1.00  0.63           C  
ATOM   1949  H   ALA A 123      24.613  -3.339 -13.049  1.00  0.63           H  
ATOM   1950  HA  ALA A 123      24.498  -0.835 -11.710  1.00  0.63           H  
ATOM   1951 1HB  ALA A 123      26.645  -0.388 -12.874  1.00  0.63           H  
ATOM   1952 2HB  ALA A 123      26.599  -2.031 -12.278  1.00  0.63           H  
ATOM   1953 3HB  ALA A 123      26.327  -1.721 -13.977  1.00  0.63           H  
ATOM   1954  N   TYR A 124      23.855  -0.721 -14.944  1.00  0.66           N  
ATOM   1955  CA  TYR A 124      23.212   0.030 -16.011  1.00  0.66           C  
ATOM   1956  C   TYR A 124      21.777   0.442 -15.651  1.00  0.66           C  
ATOM   1957  O   TYR A 124      21.406   1.619 -15.748  1.00  0.66           O  
ATOM   1958  CB  TYR A 124      23.309  -0.802 -17.298  1.00  0.66           C  
ATOM   1959  CG  TYR A 124      22.480  -0.398 -18.428  1.00  0.66           C  
ATOM   1960  CD1 TYR A 124      22.780   0.707 -19.191  1.00  0.66           C  
ATOM   1961  CD2 TYR A 124      21.409  -1.212 -18.746  1.00  0.66           C  
ATOM   1962  CE1 TYR A 124      21.977   1.007 -20.264  1.00  0.66           C  
ATOM   1963  CE2 TYR A 124      20.622  -0.921 -19.804  1.00  0.66           C  
ATOM   1964  CZ  TYR A 124      20.885   0.186 -20.567  1.00  0.66           C  
ATOM   1965  OH  TYR A 124      20.065   0.496 -21.637  1.00  0.66           O  
ATOM   1966  H   TYR A 124      24.176  -1.670 -15.140  1.00  0.66           H  
ATOM   1967  HA  TYR A 124      23.782   0.939 -16.170  1.00  0.66           H  
ATOM   1968 1HB  TYR A 124      24.344  -0.779 -17.628  1.00  0.66           H  
ATOM   1969 2HB  TYR A 124      23.084  -1.821 -17.079  1.00  0.66           H  
ATOM   1970  HD1 TYR A 124      23.638   1.336 -18.944  1.00  0.66           H  
ATOM   1971  HD2 TYR A 124      21.199  -2.098 -18.138  1.00  0.66           H  
ATOM   1972  HE1 TYR A 124      22.191   1.877 -20.864  1.00  0.66           H  
ATOM   1973  HE2 TYR A 124      19.791  -1.565 -20.047  1.00  0.66           H  
ATOM   1974  HH  TYR A 124      20.508   1.172 -22.172  1.00  0.66           H  
ATOM   1975  N   LEU A 125      20.984  -0.516 -15.194  1.00  0.70           N  
ATOM   1976  CA  LEU A 125      19.596  -0.249 -14.855  1.00  0.70           C  
ATOM   1977  C   LEU A 125      19.521   0.765 -13.712  1.00  0.70           C  
ATOM   1978  O   LEU A 125      18.615   1.606 -13.675  1.00  0.70           O  
ATOM   1979  CB  LEU A 125      18.911  -1.554 -14.465  1.00  0.70           C  
ATOM   1980  CG  LEU A 125      18.725  -2.590 -15.593  1.00  0.70           C  
ATOM   1981  CD1 LEU A 125      18.202  -3.888 -15.000  1.00  0.70           C  
ATOM   1982  CD2 LEU A 125      17.797  -2.070 -16.616  1.00  0.70           C  
ATOM   1983  H   LEU A 125      21.351  -1.463 -15.114  1.00  0.70           H  
ATOM   1984  HA  LEU A 125      19.099   0.170 -15.729  1.00  0.70           H  
ATOM   1985 1HB  LEU A 125      19.523  -2.021 -13.705  1.00  0.70           H  
ATOM   1986 2HB  LEU A 125      17.934  -1.327 -14.042  1.00  0.70           H  
ATOM   1987  HG  LEU A 125      19.679  -2.788 -16.061  1.00  0.70           H  
ATOM   1988 1HD1 LEU A 125      18.081  -4.630 -15.791  1.00  0.70           H  
ATOM   1989 2HD1 LEU A 125      18.911  -4.258 -14.265  1.00  0.70           H  
ATOM   1990 3HD1 LEU A 125      17.241  -3.709 -14.524  1.00  0.70           H  
ATOM   1991 1HD2 LEU A 125      17.690  -2.821 -17.388  1.00  0.70           H  
ATOM   1992 2HD2 LEU A 125      16.826  -1.869 -16.163  1.00  0.70           H  
ATOM   1993 3HD2 LEU A 125      18.199  -1.151 -17.043  1.00  0.70           H  
ATOM   1994  N   MET A 126      20.460   0.683 -12.757  1.00  0.77           N  
ATOM   1995  CA  MET A 126      20.506   1.666 -11.687  1.00  0.77           C  
ATOM   1996  C   MET A 126      20.981   3.022 -12.153  1.00  0.77           C  
ATOM   1997  O   MET A 126      20.467   4.037 -11.706  1.00  0.77           O  
ATOM   1998  CB  MET A 126      21.290   1.207 -10.480  1.00  0.77           C  
ATOM   1999  CG  MET A 126      20.605   0.114  -9.678  1.00  0.77           C  
ATOM   2000  SD  MET A 126      21.369  -0.094  -8.102  1.00  0.77           S  
ATOM   2001  CE  MET A 126      22.838  -0.934  -8.498  1.00  0.77           C  
ATOM   2002  H   MET A 126      21.156  -0.060 -12.784  1.00  0.77           H  
ATOM   2003  HA  MET A 126      19.511   1.839 -11.341  1.00  0.77           H  
ATOM   2004 1HB  MET A 126      22.260   0.822 -10.813  1.00  0.77           H  
ATOM   2005 2HB  MET A 126      21.477   2.051  -9.823  1.00  0.77           H  
ATOM   2006 1HG  MET A 126      19.574   0.353  -9.530  1.00  0.77           H  
ATOM   2007 2HG  MET A 126      20.670  -0.829 -10.222  1.00  0.77           H  
ATOM   2008 1HE  MET A 126      23.427  -1.043  -7.601  1.00  0.77           H  
ATOM   2009 2HE  MET A 126      22.604  -1.871  -8.869  1.00  0.77           H  
ATOM   2010 3HE  MET A 126      23.385  -0.381  -9.237  1.00  0.77           H  
ATOM   2011  N   SER A 127      21.902   3.073 -13.093  1.00  0.88           N  
ATOM   2012  CA  SER A 127      22.389   4.356 -13.569  1.00  0.88           C  
ATOM   2013  C   SER A 127      21.256   5.183 -14.172  1.00  0.88           C  
ATOM   2014  O   SER A 127      21.232   6.407 -14.056  1.00  0.88           O  
ATOM   2015  CB  SER A 127      23.458   4.136 -14.594  1.00  0.88           C  
ATOM   2016  OG  SER A 127      24.571   3.502 -14.024  1.00  0.88           O  
ATOM   2017  H   SER A 127      22.324   2.215 -13.447  1.00  0.88           H  
ATOM   2018  HA  SER A 127      22.809   4.899 -12.724  1.00  0.88           H  
ATOM   2019 1HB  SER A 127      23.061   3.525 -15.404  1.00  0.88           H  
ATOM   2020 2HB  SER A 127      23.752   5.091 -15.019  1.00  0.88           H  
ATOM   2021  HG  SER A 127      24.232   2.642 -13.665  1.00  0.88           H  
ATOM   2022  N   LYS A 128      20.306   4.497 -14.803  1.00  1.04           N  
ATOM   2023  CA  LYS A 128      19.166   5.125 -15.467  1.00  1.04           C  
ATOM   2024  C   LYS A 128      17.973   5.401 -14.521  1.00  1.04           C  
ATOM   2025  O   LYS A 128      16.919   5.849 -14.982  1.00  1.04           O  
ATOM   2026  CB  LYS A 128      18.679   4.216 -16.602  1.00  1.04           C  
ATOM   2027  CG  LYS A 128      19.701   3.988 -17.716  1.00  1.04           C  
ATOM   2028  CD  LYS A 128      19.190   3.011 -18.787  1.00  1.04           C  
ATOM   2029  CE  LYS A 128      18.385   3.682 -19.922  1.00  1.04           C  
ATOM   2030  NZ  LYS A 128      17.908   2.663 -20.948  1.00  1.04           N  
ATOM   2031  H   LYS A 128      20.422   3.482 -14.875  1.00  1.04           H  
ATOM   2032  HA  LYS A 128      19.494   6.078 -15.881  1.00  1.04           H  
ATOM   2033 1HB  LYS A 128      18.427   3.234 -16.186  1.00  1.04           H  
ATOM   2034 2HB  LYS A 128      17.773   4.628 -17.045  1.00  1.04           H  
ATOM   2035 1HG  LYS A 128      19.947   4.939 -18.189  1.00  1.04           H  
ATOM   2036 2HG  LYS A 128      20.615   3.574 -17.285  1.00  1.04           H  
ATOM   2037 1HD  LYS A 128      20.037   2.540 -19.220  1.00  1.04           H  
ATOM   2038 2HD  LYS A 128      18.577   2.242 -18.314  1.00  1.04           H  
ATOM   2039 1HE  LYS A 128      17.529   4.225 -19.527  1.00  1.04           H  
ATOM   2040 2HE  LYS A 128      19.052   4.383 -20.423  1.00  1.04           H  
ATOM   2041 1HZ  LYS A 128      17.420   3.116 -21.749  1.00  1.04           H  
ATOM   2042 2HZ  LYS A 128      18.692   2.127 -21.338  1.00  1.04           H  
ATOM   2043 3HZ  LYS A 128      17.279   2.024 -20.510  1.00  1.04           H  
ATOM   2044  N   ARG A 129      18.101   5.096 -13.221  1.00  1.22           N  
ATOM   2045  CA  ARG A 129      16.975   5.238 -12.289  1.00  1.22           C  
ATOM   2046  C   ARG A 129      16.585   6.673 -11.993  1.00  1.22           C  
ATOM   2047  O   ARG A 129      17.380   7.606 -12.132  1.00  1.22           O  
ATOM   2048  CB  ARG A 129      17.246   4.608 -10.930  1.00  1.22           C  
ATOM   2049  CG  ARG A 129      18.235   5.341 -10.009  1.00  1.22           C  
ATOM   2050  CD  ARG A 129      18.293   4.692  -8.670  1.00  1.22           C  
ATOM   2051  NE  ARG A 129      19.378   5.208  -7.843  1.00  1.22           N  
ATOM   2052  CZ  ARG A 129      19.348   6.342  -7.120  1.00  1.22           C  
ATOM   2053  NH1 ARG A 129      18.287   7.146  -7.131  1.00  1.22           N  
ATOM   2054  NH2 ARG A 129      20.412   6.650  -6.377  1.00  1.22           N  
ATOM   2055  H   ARG A 129      18.989   4.749 -12.859  1.00  1.22           H  
ATOM   2056  HA  ARG A 129      16.117   4.732 -12.729  1.00  1.22           H  
ATOM   2057 1HB  ARG A 129      16.315   4.465 -10.386  1.00  1.22           H  
ATOM   2058 2HB  ARG A 129      17.686   3.643 -11.101  1.00  1.22           H  
ATOM   2059 1HG  ARG A 129      19.209   5.420 -10.417  1.00  1.22           H  
ATOM   2060 2HG  ARG A 129      17.856   6.350  -9.850  1.00  1.22           H  
ATOM   2061 1HD  ARG A 129      17.350   4.869  -8.148  1.00  1.22           H  
ATOM   2062 2HD  ARG A 129      18.444   3.621  -8.795  1.00  1.22           H  
ATOM   2063  HE  ARG A 129      20.222   4.650  -7.780  1.00  1.22           H  
ATOM   2064 1HH1 ARG A 129      17.445   6.940  -7.708  1.00  1.22           H  
ATOM   2065 2HH1 ARG A 129      18.297   7.982  -6.574  1.00  1.22           H  
ATOM   2066 1HH2 ARG A 129      21.233   6.010  -6.337  1.00  1.22           H  
ATOM   2067 2HH2 ARG A 129      20.423   7.497  -5.823  1.00  1.22           H  
ATOM   2068  N   SER A 130      15.348   6.827 -11.530  1.00  1.38           N  
ATOM   2069  CA  SER A 130      14.836   8.105 -11.065  1.00  1.38           C  
ATOM   2070  C   SER A 130      14.970   8.195  -9.540  1.00  1.38           C  
ATOM   2071  O   SER A 130      15.651   7.373  -8.917  1.00  1.38           O  
ATOM   2072  CB  SER A 130      13.385   8.292 -11.488  1.00  1.38           C  
ATOM   2073  OG  SER A 130      12.944   9.598 -11.198  1.00  1.38           O  
ATOM   2074  H   SER A 130      14.747   6.018 -11.490  1.00  1.38           H  
ATOM   2075  HA  SER A 130      15.432   8.903 -11.508  1.00  1.38           H  
ATOM   2076 1HB  SER A 130      13.295   8.106 -12.558  1.00  1.38           H  
ATOM   2077 2HB  SER A 130      12.754   7.568 -10.974  1.00  1.38           H  
ATOM   2078  HG  SER A 130      12.096   9.697 -11.651  1.00  1.38           H  
ATOM   2079  N   LYS A 131      14.353   9.229  -8.969  1.00  1.48           N  
ATOM   2080  CA  LYS A 131      14.410   9.500  -7.533  1.00  1.48           C  
ATOM   2081  C   LYS A 131      13.059   9.304  -6.830  1.00  1.48           C  
ATOM   2082  O   LYS A 131      12.912   9.606  -5.648  1.00  1.48           O  
ATOM   2083  CB  LYS A 131      14.937  10.911  -7.294  1.00  1.48           C  
ATOM   2084  CG  LYS A 131      16.368  11.129  -7.788  1.00  1.48           C  
ATOM   2085  CD  LYS A 131      16.856  12.539  -7.490  1.00  1.48           C  
ATOM   2086  CE  LYS A 131      18.284  12.751  -7.979  1.00  1.48           C  
ATOM   2087  NZ  LYS A 131      18.761  14.133  -7.709  1.00  1.48           N  
ATOM   2088  H   LYS A 131      13.819   9.828  -9.586  1.00  1.48           H  
ATOM   2089  HA  LYS A 131      15.111   8.796  -7.082  1.00  1.48           H  
ATOM   2090 1HB  LYS A 131      14.290  11.630  -7.798  1.00  1.48           H  
ATOM   2091 2HB  LYS A 131      14.908  11.133  -6.228  1.00  1.48           H  
ATOM   2092 1HG  LYS A 131      17.032  10.413  -7.299  1.00  1.48           H  
ATOM   2093 2HG  LYS A 131      16.412  10.957  -8.864  1.00  1.48           H  
ATOM   2094 1HD  LYS A 131      16.202  13.261  -7.980  1.00  1.48           H  
ATOM   2095 2HD  LYS A 131      16.823  12.717  -6.414  1.00  1.48           H  
ATOM   2096 1HE  LYS A 131      18.942  12.045  -7.476  1.00  1.48           H  
ATOM   2097 2HE  LYS A 131      18.324  12.567  -9.053  1.00  1.48           H  
ATOM   2098 1HZ  LYS A 131      19.708  14.236  -8.047  1.00  1.48           H  
ATOM   2099 2HZ  LYS A 131      18.162  14.795  -8.182  1.00  1.48           H  
ATOM   2100 3HZ  LYS A 131      18.738  14.309  -6.715  1.00  1.48           H  
ATOM   2101  N   ASP A 132      12.067   8.800  -7.566  1.00  1.48           N  
ATOM   2102  CA  ASP A 132      10.725   8.565  -7.015  1.00  1.48           C  
ATOM   2103  C   ASP A 132      10.747   7.401  -6.023  1.00  1.48           C  
ATOM   2104  O   ASP A 132      10.077   7.430  -4.978  1.00  1.48           O  
ATOM   2105  CB  ASP A 132       9.725   8.307  -8.157  1.00  1.48           C  
ATOM   2106  CG  ASP A 132       8.235   8.220  -7.732  1.00  1.48           C  
ATOM   2107  OD1 ASP A 132       7.721   9.169  -7.147  1.00  1.48           O  
ATOM   2108  OD2 ASP A 132       7.625   7.212  -7.995  1.00  1.48           O  
ATOM   2109  H   ASP A 132      12.255   8.577  -8.533  1.00  1.48           H  
ATOM   2110  HA  ASP A 132      10.413   9.463  -6.483  1.00  1.48           H  
ATOM   2111 1HB  ASP A 132       9.821   9.097  -8.902  1.00  1.48           H  
ATOM   2112 2HB  ASP A 132       9.985   7.370  -8.649  1.00  1.48           H  
ATOM   2113  N   ILE A 133      11.513   6.375  -6.376  1.00  1.39           N  
ATOM   2114  CA  ILE A 133      11.669   5.178  -5.574  1.00  1.39           C  
ATOM   2115  C   ILE A 133      13.067   5.194  -4.946  1.00  1.39           C  
ATOM   2116  O   ILE A 133      14.041   5.395  -5.671  1.00  1.39           O  
ATOM   2117  CB  ILE A 133      11.488   3.911  -6.431  1.00  1.39           C  
ATOM   2118  CG1 ILE A 133      10.121   3.946  -7.100  1.00  1.39           C  
ATOM   2119  CG2 ILE A 133      11.666   2.643  -5.585  1.00  1.39           C  
ATOM   2120  CD1 ILE A 133       8.987   4.018  -6.114  1.00  1.39           C  
ATOM   2121  H   ILE A 133      12.020   6.445  -7.244  1.00  1.39           H  
ATOM   2122  HA  ILE A 133      10.889   5.168  -4.829  1.00  1.39           H  
ATOM   2123  HB  ILE A 133      12.236   3.909  -7.225  1.00  1.39           H  
ATOM   2124 1HG1 ILE A 133      10.065   4.818  -7.753  1.00  1.39           H  
ATOM   2125 2HG1 ILE A 133       9.996   3.050  -7.707  1.00  1.39           H  
ATOM   2126 1HG2 ILE A 133      11.550   1.761  -6.213  1.00  1.39           H  
ATOM   2127 2HG2 ILE A 133      12.659   2.640  -5.147  1.00  1.39           H  
ATOM   2128 3HG2 ILE A 133      10.921   2.622  -4.795  1.00  1.39           H  
ATOM   2129 1HD1 ILE A 133       8.038   4.047  -6.652  1.00  1.39           H  
ATOM   2130 2HD1 ILE A 133       9.010   3.148  -5.463  1.00  1.39           H  
ATOM   2131 3HD1 ILE A 133       9.091   4.918  -5.517  1.00  1.39           H  
ATOM   2132  N   PRO A 134      13.211   5.011  -3.623  1.00  1.24           N  
ATOM   2133  CA  PRO A 134      14.483   4.965  -2.928  1.00  1.24           C  
ATOM   2134  C   PRO A 134      15.384   3.941  -3.595  1.00  1.24           C  
ATOM   2135  O   PRO A 134      14.923   2.877  -4.016  1.00  1.24           O  
ATOM   2136  CB  PRO A 134      14.073   4.557  -1.509  1.00  1.24           C  
ATOM   2137  CG  PRO A 134      12.672   5.109  -1.359  1.00  1.24           C  
ATOM   2138  CD  PRO A 134      12.033   4.952  -2.731  1.00  1.24           C  
ATOM   2139  HA  PRO A 134      14.942   5.965  -2.944  1.00  1.24           H  
ATOM   2140 1HB  PRO A 134      14.109   3.462  -1.407  1.00  1.24           H  
ATOM   2141 2HB  PRO A 134      14.780   4.972  -0.777  1.00  1.24           H  
ATOM   2142 1HG  PRO A 134      12.131   4.566  -0.568  1.00  1.24           H  
ATOM   2143 2HG  PRO A 134      12.717   6.162  -1.042  1.00  1.24           H  
ATOM   2144 1HD  PRO A 134      11.497   4.010  -2.838  1.00  1.24           H  
ATOM   2145 2HD  PRO A 134      11.382   5.832  -2.882  1.00  1.24           H  
ATOM   2146  N   ALA A 135      16.676   4.257  -3.663  1.00  1.09           N  
ATOM   2147  CA  ALA A 135      17.655   3.404  -4.335  1.00  1.09           C  
ATOM   2148  C   ALA A 135      17.699   1.997  -3.750  1.00  1.09           C  
ATOM   2149  O   ALA A 135      17.909   1.026  -4.476  1.00  1.09           O  
ATOM   2150  CB  ALA A 135      19.020   4.043  -4.240  1.00  1.09           C  
ATOM   2151  H   ALA A 135      16.982   5.140  -3.280  1.00  1.09           H  
ATOM   2152  HA  ALA A 135      17.373   3.333  -5.382  1.00  1.09           H  
ATOM   2153 1HB  ALA A 135      19.743   3.440  -4.784  1.00  1.09           H  
ATOM   2154 2HB  ALA A 135      18.979   5.025  -4.668  1.00  1.09           H  
ATOM   2155 3HB  ALA A 135      19.317   4.122  -3.199  1.00  1.09           H  
ATOM   2156  N   PHE A 136      17.498   1.873  -2.443  1.00  0.97           N  
ATOM   2157  CA  PHE A 136      17.482   0.565  -1.795  1.00  0.97           C  
ATOM   2158  C   PHE A 136      16.401  -0.331  -2.386  1.00  0.97           C  
ATOM   2159  O   PHE A 136      16.653  -1.481  -2.766  1.00  0.97           O  
ATOM   2160  CB  PHE A 136      17.269   0.743  -0.297  1.00  0.97           C  
ATOM   2161  CG  PHE A 136      17.040  -0.524   0.485  1.00  0.97           C  
ATOM   2162  CD1 PHE A 136      18.085  -1.362   0.828  1.00  0.97           C  
ATOM   2163  CD2 PHE A 136      15.748  -0.856   0.909  1.00  0.97           C  
ATOM   2164  CE1 PHE A 136      17.848  -2.506   1.575  1.00  0.97           C  
ATOM   2165  CE2 PHE A 136      15.509  -1.987   1.649  1.00  0.97           C  
ATOM   2166  CZ  PHE A 136      16.560  -2.816   1.988  1.00  0.97           C  
ATOM   2167  H   PHE A 136      17.339   2.705  -1.894  1.00  0.97           H  
ATOM   2168  HA  PHE A 136      18.440   0.084  -1.960  1.00  0.97           H  
ATOM   2169 1HB  PHE A 136      18.140   1.243   0.125  1.00  0.97           H  
ATOM   2170 2HB  PHE A 136      16.413   1.396  -0.134  1.00  0.97           H  
ATOM   2171  HD1 PHE A 136      19.096  -1.114   0.509  1.00  0.97           H  
ATOM   2172  HD2 PHE A 136      14.922  -0.198   0.648  1.00  0.97           H  
ATOM   2173  HE1 PHE A 136      18.676  -3.163   1.842  1.00  0.97           H  
ATOM   2174  HE2 PHE A 136      14.496  -2.226   1.969  1.00  0.97           H  
ATOM   2175  HZ  PHE A 136      16.379  -3.714   2.575  1.00  0.97           H  
ATOM   2176  N   ILE A 137      15.185   0.203  -2.462  1.00  0.89           N  
ATOM   2177  CA  ILE A 137      14.066  -0.559  -2.979  1.00  0.89           C  
ATOM   2178  C   ILE A 137      14.277  -0.839  -4.445  1.00  0.89           C  
ATOM   2179  O   ILE A 137      14.028  -1.950  -4.898  1.00  0.89           O  
ATOM   2180  CB  ILE A 137      12.733   0.174  -2.808  1.00  0.89           C  
ATOM   2181  CG1 ILE A 137      12.393   0.302  -1.371  1.00  0.89           C  
ATOM   2182  CG2 ILE A 137      11.634  -0.595  -3.512  1.00  0.89           C  
ATOM   2183  CD1 ILE A 137      11.239   1.241  -1.134  1.00  0.89           C  
ATOM   2184  H   ILE A 137      15.041   1.158  -2.171  1.00  0.89           H  
ATOM   2185  HA  ILE A 137      14.015  -1.509  -2.449  1.00  0.89           H  
ATOM   2186  HB  ILE A 137      12.816   1.178  -3.224  1.00  0.89           H  
ATOM   2187 1HG1 ILE A 137      12.145  -0.684  -0.986  1.00  0.89           H  
ATOM   2188 2HG1 ILE A 137      13.257   0.681  -0.833  1.00  0.89           H  
ATOM   2189 1HG2 ILE A 137      10.701  -0.061  -3.380  1.00  0.89           H  
ATOM   2190 2HG2 ILE A 137      11.863  -0.680  -4.574  1.00  0.89           H  
ATOM   2191 3HG2 ILE A 137      11.550  -1.591  -3.077  1.00  0.89           H  
ATOM   2192 1HD1 ILE A 137      11.025   1.319  -0.076  1.00  0.89           H  
ATOM   2193 2HD1 ILE A 137      11.499   2.212  -1.507  1.00  0.89           H  
ATOM   2194 3HD1 ILE A 137      10.354   0.876  -1.658  1.00  0.89           H  
ATOM   2195  N   TYR A 138      14.710   0.181  -5.195  1.00  0.83           N  
ATOM   2196  CA  TYR A 138      14.935   0.057  -6.630  1.00  0.83           C  
ATOM   2197  C   TYR A 138      15.940  -1.074  -6.920  1.00  0.83           C  
ATOM   2198  O   TYR A 138      15.696  -1.930  -7.771  1.00  0.83           O  
ATOM   2199  CB  TYR A 138      15.427   1.379  -7.206  1.00  0.83           C  
ATOM   2200  CG  TYR A 138      15.553   1.376  -8.697  1.00  0.83           C  
ATOM   2201  CD1 TYR A 138      14.436   1.614  -9.500  1.00  0.83           C  
ATOM   2202  CD2 TYR A 138      16.744   1.119  -9.267  1.00  0.83           C  
ATOM   2203  CE1 TYR A 138      14.566   1.605 -10.884  1.00  0.83           C  
ATOM   2204  CE2 TYR A 138      16.855   1.104 -10.626  1.00  0.83           C  
ATOM   2205  CZ  TYR A 138      15.810   1.346 -11.440  1.00  0.83           C  
ATOM   2206  OH  TYR A 138      15.996   1.339 -12.825  1.00  0.83           O  
ATOM   2207  H   TYR A 138      14.893   1.082  -4.747  1.00  0.83           H  
ATOM   2208  HA  TYR A 138      13.989  -0.199  -7.104  1.00  0.83           H  
ATOM   2209 1HB  TYR A 138      14.746   2.185  -6.914  1.00  0.83           H  
ATOM   2210 2HB  TYR A 138      16.401   1.611  -6.785  1.00  0.83           H  
ATOM   2211  HD1 TYR A 138      13.466   1.817  -9.039  1.00  0.83           H  
ATOM   2212  HD2 TYR A 138      17.607   0.920  -8.636  1.00  0.83           H  
ATOM   2213  HE1 TYR A 138      13.703   1.799 -11.520  1.00  0.83           H  
ATOM   2214  HE2 TYR A 138      17.777   0.899 -11.068  1.00  0.83           H  
ATOM   2215  HH  TYR A 138      16.963   1.426 -13.050  1.00  0.83           H  
ATOM   2216  N   PHE A 139      17.073  -1.086  -6.198  1.00  0.79           N  
ATOM   2217  CA  PHE A 139      18.086  -2.134  -6.352  1.00  0.79           C  
ATOM   2218  C   PHE A 139      17.470  -3.497  -6.161  1.00  0.79           C  
ATOM   2219  O   PHE A 139      17.633  -4.390  -6.995  1.00  0.79           O  
ATOM   2220  CB  PHE A 139      19.166  -1.971  -5.279  1.00  0.79           C  
ATOM   2221  CG  PHE A 139      20.238  -3.097  -5.144  1.00  0.79           C  
ATOM   2222  CD1 PHE A 139      21.396  -3.120  -5.876  1.00  0.79           C  
ATOM   2223  CD2 PHE A 139      20.042  -4.131  -4.252  1.00  0.79           C  
ATOM   2224  CE1 PHE A 139      22.325  -4.136  -5.722  1.00  0.79           C  
ATOM   2225  CE2 PHE A 139      20.958  -5.152  -4.103  1.00  0.79           C  
ATOM   2226  CZ  PHE A 139      22.104  -5.149  -4.847  1.00  0.79           C  
ATOM   2227  H   PHE A 139      17.244  -0.350  -5.517  1.00  0.79           H  
ATOM   2228  HA  PHE A 139      18.521  -2.068  -7.351  1.00  0.79           H  
ATOM   2229 1HB  PHE A 139      19.686  -1.035  -5.472  1.00  0.79           H  
ATOM   2230 2HB  PHE A 139      18.677  -1.860  -4.312  1.00  0.79           H  
ATOM   2231  HD1 PHE A 139      21.579  -2.346  -6.566  1.00  0.79           H  
ATOM   2232  HD2 PHE A 139      19.145  -4.130  -3.665  1.00  0.79           H  
ATOM   2233  HE1 PHE A 139      23.226  -4.133  -6.307  1.00  0.79           H  
ATOM   2234  HE2 PHE A 139      20.773  -5.955  -3.393  1.00  0.79           H  
ATOM   2235  HZ  PHE A 139      22.837  -5.941  -4.737  1.00  0.79           H  
ATOM   2236  N   LEU A 140      16.763  -3.668  -5.047  1.00  0.77           N  
ATOM   2237  CA  LEU A 140      16.177  -4.953  -4.758  1.00  0.77           C  
ATOM   2238  C   LEU A 140      15.084  -5.305  -5.773  1.00  0.77           C  
ATOM   2239  O   LEU A 140      15.008  -6.440  -6.232  1.00  0.77           O  
ATOM   2240  CB  LEU A 140      15.661  -4.948  -3.329  1.00  0.77           C  
ATOM   2241  CG  LEU A 140      16.705  -4.884  -2.253  1.00  0.77           C  
ATOM   2242  CD1 LEU A 140      16.020  -4.733  -0.918  1.00  0.77           C  
ATOM   2243  CD2 LEU A 140      17.564  -6.143  -2.317  1.00  0.77           C  
ATOM   2244  H   LEU A 140      16.643  -2.897  -4.385  1.00  0.77           H  
ATOM   2245  HA  LEU A 140      16.960  -5.705  -4.826  1.00  0.77           H  
ATOM   2246 1HB  LEU A 140      15.043  -4.068  -3.208  1.00  0.77           H  
ATOM   2247 2HB  LEU A 140      15.088  -5.846  -3.163  1.00  0.77           H  
ATOM   2248  HG  LEU A 140      17.326  -4.007  -2.399  1.00  0.77           H  
ATOM   2249 1HD1 LEU A 140      16.773  -4.679  -0.144  1.00  0.77           H  
ATOM   2250 2HD1 LEU A 140      15.425  -3.816  -0.920  1.00  0.77           H  
ATOM   2251 3HD1 LEU A 140      15.374  -5.587  -0.739  1.00  0.77           H  
ATOM   2252 1HD2 LEU A 140      18.327  -6.099  -1.540  1.00  0.77           H  
ATOM   2253 2HD2 LEU A 140      16.942  -7.016  -2.165  1.00  0.77           H  
ATOM   2254 3HD2 LEU A 140      18.041  -6.213  -3.293  1.00  0.77           H  
ATOM   2255  N   TYR A 141      14.301  -4.320  -6.197  1.00  0.76           N  
ATOM   2256  CA  TYR A 141      13.259  -4.524  -7.188  1.00  0.76           C  
ATOM   2257  C   TYR A 141      13.876  -5.092  -8.460  1.00  0.76           C  
ATOM   2258  O   TYR A 141      13.377  -6.090  -9.000  1.00  0.76           O  
ATOM   2259  CB  TYR A 141      12.498  -3.228  -7.448  1.00  0.76           C  
ATOM   2260  CG  TYR A 141      11.459  -3.341  -8.504  1.00  0.76           C  
ATOM   2261  CD1 TYR A 141      10.252  -3.942  -8.216  1.00  0.76           C  
ATOM   2262  CD2 TYR A 141      11.698  -2.822  -9.764  1.00  0.76           C  
ATOM   2263  CE1 TYR A 141       9.276  -4.035  -9.182  1.00  0.76           C  
ATOM   2264  CE2 TYR A 141      10.722  -2.914 -10.738  1.00  0.76           C  
ATOM   2265  CZ  TYR A 141       9.513  -3.518 -10.449  1.00  0.76           C  
ATOM   2266  OH  TYR A 141       8.537  -3.606 -11.417  1.00  0.76           O  
ATOM   2267  H   TYR A 141      14.407  -3.397  -5.801  1.00  0.76           H  
ATOM   2268  HA  TYR A 141      12.556  -5.260  -6.806  1.00  0.76           H  
ATOM   2269 1HB  TYR A 141      12.019  -2.898  -6.525  1.00  0.76           H  
ATOM   2270 2HB  TYR A 141      13.195  -2.454  -7.743  1.00  0.76           H  
ATOM   2271  HD1 TYR A 141      10.073  -4.346  -7.221  1.00  0.76           H  
ATOM   2272  HD2 TYR A 141      12.656  -2.344  -9.985  1.00  0.76           H  
ATOM   2273  HE1 TYR A 141       8.323  -4.511  -8.950  1.00  0.76           H  
ATOM   2274  HE2 TYR A 141      10.905  -2.508 -11.732  1.00  0.76           H  
ATOM   2275  HH  TYR A 141       8.859  -3.213 -12.231  1.00  0.76           H  
ATOM   2276  N   ILE A 142      14.967  -4.476  -8.938  1.00  0.76           N  
ATOM   2277  CA  ILE A 142      15.645  -4.994 -10.119  1.00  0.76           C  
ATOM   2278  C   ILE A 142      16.148  -6.390  -9.876  1.00  0.76           C  
ATOM   2279  O   ILE A 142      15.962  -7.267 -10.721  1.00  0.76           O  
ATOM   2280  CB  ILE A 142      16.921  -4.229 -10.501  1.00  0.76           C  
ATOM   2281  CG1 ILE A 142      16.695  -2.865 -11.020  1.00  0.76           C  
ATOM   2282  CG2 ILE A 142      17.711  -5.062 -11.542  1.00  0.76           C  
ATOM   2283  CD1 ILE A 142      18.017  -2.151 -11.084  1.00  0.76           C  
ATOM   2284  H   ILE A 142      15.323  -3.644  -8.465  1.00  0.76           H  
ATOM   2285  HA  ILE A 142      14.949  -5.001 -10.952  1.00  0.76           H  
ATOM   2286  HB  ILE A 142      17.509  -4.107  -9.614  1.00  0.76           H  
ATOM   2287 1HG1 ILE A 142      16.276  -2.921 -12.023  1.00  0.76           H  
ATOM   2288 2HG1 ILE A 142      16.005  -2.306 -10.378  1.00  0.76           H  
ATOM   2289 1HG2 ILE A 142      18.640  -4.554 -11.782  1.00  0.76           H  
ATOM   2290 2HG2 ILE A 142      17.937  -6.047 -11.142  1.00  0.76           H  
ATOM   2291 3HG2 ILE A 142      17.112  -5.170 -12.441  1.00  0.76           H  
ATOM   2292 1HD1 ILE A 142      17.889  -1.187 -11.492  1.00  0.76           H  
ATOM   2293 2HD1 ILE A 142      18.436  -2.081 -10.080  1.00  0.76           H  
ATOM   2294 3HD1 ILE A 142      18.692  -2.712 -11.715  1.00  0.76           H  
ATOM   2295  N   TYR A 143      16.765  -6.604  -8.717  1.00  0.77           N  
ATOM   2296  CA  TYR A 143      17.356  -7.881  -8.388  1.00  0.77           C  
ATOM   2297  C   TYR A 143      16.307  -8.971  -8.549  1.00  0.77           C  
ATOM   2298  O   TYR A 143      16.548 -10.013  -9.172  1.00  0.77           O  
ATOM   2299  CB  TYR A 143      17.847  -7.859  -6.937  1.00  0.77           C  
ATOM   2300  CG  TYR A 143      18.639  -9.009  -6.531  1.00  0.77           C  
ATOM   2301  CD1 TYR A 143      20.001  -8.955  -6.691  1.00  0.77           C  
ATOM   2302  CD2 TYR A 143      18.038 -10.132  -6.019  1.00  0.77           C  
ATOM   2303  CE1 TYR A 143      20.754 -10.016  -6.336  1.00  0.77           C  
ATOM   2304  CE2 TYR A 143      18.814 -11.209  -5.660  1.00  0.77           C  
ATOM   2305  CZ  TYR A 143      20.175 -11.147  -5.825  1.00  0.77           C  
ATOM   2306  OH  TYR A 143      20.971 -12.210  -5.483  1.00  0.77           O  
ATOM   2307  H   TYR A 143      16.870  -5.833  -8.055  1.00  0.77           H  
ATOM   2308  HA  TYR A 143      18.170  -8.079  -9.066  1.00  0.77           H  
ATOM   2309 1HB  TYR A 143      18.410  -6.961  -6.740  1.00  0.77           H  
ATOM   2310 2HB  TYR A 143      16.989  -7.833  -6.284  1.00  0.77           H  
ATOM   2311  HD1 TYR A 143      20.474  -8.060  -7.097  1.00  0.77           H  
ATOM   2312  HD2 TYR A 143      16.959 -10.163  -5.903  1.00  0.77           H  
ATOM   2313  HE1 TYR A 143      21.802  -9.976  -6.446  1.00  0.77           H  
ATOM   2314  HE2 TYR A 143      18.353 -12.101  -5.253  1.00  0.77           H  
ATOM   2315  HH  TYR A 143      21.893 -12.037  -5.791  1.00  0.77           H  
ATOM   2316  N   HIS A 144      15.128  -8.716  -7.992  1.00  0.78           N  
ATOM   2317  CA  HIS A 144      14.066  -9.689  -8.014  1.00  0.78           C  
ATOM   2318  C   HIS A 144      13.415  -9.814  -9.366  1.00  0.78           C  
ATOM   2319  O   HIS A 144      13.067 -10.923  -9.764  1.00  0.78           O  
ATOM   2320  CB  HIS A 144      13.045  -9.355  -6.953  1.00  0.78           C  
ATOM   2321  CG  HIS A 144      13.665  -9.511  -5.685  1.00  0.78           C  
ATOM   2322  ND1 HIS A 144      14.256 -10.689  -5.309  1.00  0.78           N  
ATOM   2323  CD2 HIS A 144      13.835  -8.659  -4.670  1.00  0.78           C  
ATOM   2324  CE1 HIS A 144      14.782 -10.539  -4.131  1.00  0.78           C  
ATOM   2325  NE2 HIS A 144      14.538  -9.309  -3.725  1.00  0.78           N  
ATOM   2326  H   HIS A 144      14.994  -7.831  -7.501  1.00  0.78           H  
ATOM   2327  HA  HIS A 144      14.481 -10.660  -7.762  1.00  0.78           H  
ATOM   2328 1HB  HIS A 144      12.716  -8.316  -7.066  1.00  0.78           H  
ATOM   2329 2HB  HIS A 144      12.186 -10.007  -7.033  1.00  0.78           H  
ATOM   2330  HD2 HIS A 144      13.489  -7.635  -4.621  1.00  0.78           H  
ATOM   2331  HE1 HIS A 144      15.324 -11.306  -3.584  1.00  0.78           H  
ATOM   2332  HE2 HIS A 144      14.813  -8.892  -2.847  1.00  0.78           H  
ATOM   2333  N   SER A 145      13.268  -8.708 -10.088  1.00  0.80           N  
ATOM   2334  CA  SER A 145      12.650  -8.760 -11.398  1.00  0.80           C  
ATOM   2335  C   SER A 145      13.514  -9.628 -12.307  1.00  0.80           C  
ATOM   2336  O   SER A 145      13.013 -10.450 -13.083  1.00  0.80           O  
ATOM   2337  CB  SER A 145      12.539  -7.361 -11.952  1.00  0.80           C  
ATOM   2338  OG  SER A 145      11.687  -6.574 -11.163  1.00  0.80           O  
ATOM   2339  H   SER A 145      13.560  -7.804  -9.714  1.00  0.80           H  
ATOM   2340  HA  SER A 145      11.658  -9.209 -11.310  1.00  0.80           H  
ATOM   2341 1HB  SER A 145      13.530  -6.906 -11.987  1.00  0.80           H  
ATOM   2342 2HB  SER A 145      12.161  -7.405 -12.970  1.00  0.80           H  
ATOM   2343  HG  SER A 145      12.175  -6.429 -10.315  1.00  0.80           H  
ATOM   2344  N   MET A 146      14.833  -9.462 -12.186  1.00  0.83           N  
ATOM   2345  CA  MET A 146      15.760 -10.251 -12.966  1.00  0.83           C  
ATOM   2346  C   MET A 146      15.658 -11.718 -12.572  1.00  0.83           C  
ATOM   2347  O   MET A 146      15.650 -12.584 -13.445  1.00  0.83           O  
ATOM   2348  CB  MET A 146      17.154  -9.690 -12.804  1.00  0.83           C  
ATOM   2349  CG  MET A 146      17.335  -8.322 -13.496  1.00  0.83           C  
ATOM   2350  SD  MET A 146      17.113  -8.427 -15.256  1.00  0.83           S  
ATOM   2351  CE  MET A 146      18.586  -9.338 -15.641  1.00  0.83           C  
ATOM   2352  H   MET A 146      15.197  -8.758 -11.544  1.00  0.83           H  
ATOM   2353  HA  MET A 146      15.481 -10.171 -14.015  1.00  0.83           H  
ATOM   2354 1HB  MET A 146      17.376  -9.568 -11.742  1.00  0.83           H  
ATOM   2355 2HB  MET A 146      17.862 -10.390 -13.220  1.00  0.83           H  
ATOM   2356 1HG  MET A 146      16.589  -7.636 -13.107  1.00  0.83           H  
ATOM   2357 2HG  MET A 146      18.305  -7.904 -13.294  1.00  0.83           H  
ATOM   2358 1HE  MET A 146      18.623  -9.550 -16.693  1.00  0.83           H  
ATOM   2359 2HE  MET A 146      19.454  -8.747 -15.361  1.00  0.83           H  
ATOM   2360 3HE  MET A 146      18.583 -10.279 -15.090  1.00  0.83           H  
ATOM   2361  N   ARG A 147      15.489 -12.008 -11.273  1.00  0.86           N  
ATOM   2362  CA  ARG A 147      15.279 -13.395 -10.858  1.00  0.86           C  
ATOM   2363  C   ARG A 147      13.954 -13.952 -11.391  1.00  0.86           C  
ATOM   2364  O   ARG A 147      13.881 -15.096 -11.832  1.00  0.86           O  
ATOM   2365  CB  ARG A 147      15.325 -13.560  -9.347  1.00  0.86           C  
ATOM   2366  CG  ARG A 147      16.694 -13.481  -8.727  1.00  0.86           C  
ATOM   2367  CD  ARG A 147      16.606 -13.572  -7.261  1.00  0.86           C  
ATOM   2368  NE  ARG A 147      15.885 -14.770  -6.846  1.00  0.86           N  
ATOM   2369  CZ  ARG A 147      15.587 -15.092  -5.566  1.00  0.86           C  
ATOM   2370  NH1 ARG A 147      16.017 -14.338  -4.575  1.00  0.86           N  
ATOM   2371  NH2 ARG A 147      14.853 -16.160  -5.311  1.00  0.86           N  
ATOM   2372  H   ARG A 147      15.541 -11.269 -10.568  1.00  0.86           H  
ATOM   2373  HA  ARG A 147      16.093 -13.995 -11.270  1.00  0.86           H  
ATOM   2374 1HB  ARG A 147      14.706 -12.800  -8.882  1.00  0.86           H  
ATOM   2375 2HB  ARG A 147      14.908 -14.531  -9.083  1.00  0.86           H  
ATOM   2376 1HG  ARG A 147      17.320 -14.296  -9.095  1.00  0.86           H  
ATOM   2377 2HG  ARG A 147      17.147 -12.523  -8.979  1.00  0.86           H  
ATOM   2378 1HD  ARG A 147      17.610 -13.629  -6.855  1.00  0.86           H  
ATOM   2379 2HD  ARG A 147      16.090 -12.695  -6.863  1.00  0.86           H  
ATOM   2380  HE  ARG A 147      15.533 -15.379  -7.581  1.00  0.86           H  
ATOM   2381 1HH1 ARG A 147      16.584 -13.526  -4.773  1.00  0.86           H  
ATOM   2382 2HH1 ARG A 147      15.787 -14.578  -3.619  1.00  0.86           H  
ATOM   2383 1HH2 ARG A 147      14.489 -16.717  -6.078  1.00  0.86           H  
ATOM   2384 2HH2 ARG A 147      14.615 -16.399  -4.356  1.00  0.86           H  
ATOM   2385  N   GLU A 148      12.898 -13.148 -11.440  1.00  0.90           N  
ATOM   2386  CA  GLU A 148      11.654 -13.689 -11.982  1.00  0.90           C  
ATOM   2387  C   GLU A 148      11.865 -14.119 -13.441  1.00  0.90           C  
ATOM   2388  O   GLU A 148      11.325 -15.135 -13.884  1.00  0.90           O  
ATOM   2389  CB  GLU A 148      10.496 -12.687 -11.876  1.00  0.90           C  
ATOM   2390  CG  GLU A 148       9.988 -12.437 -10.451  1.00  0.90           C  
ATOM   2391  CD  GLU A 148       8.843 -11.441 -10.375  1.00  0.90           C  
ATOM   2392  OE1 GLU A 148       8.457 -10.898 -11.378  1.00  0.90           O  
ATOM   2393  OE2 GLU A 148       8.359 -11.221  -9.278  1.00  0.90           O  
ATOM   2394  H   GLU A 148      12.948 -12.201 -11.071  1.00  0.90           H  
ATOM   2395  HA  GLU A 148      11.386 -14.575 -11.405  1.00  0.90           H  
ATOM   2396 1HB  GLU A 148      10.819 -11.728 -12.284  1.00  0.90           H  
ATOM   2397 2HB  GLU A 148       9.660 -13.033 -12.480  1.00  0.90           H  
ATOM   2398 1HG  GLU A 148       9.655 -13.385 -10.032  1.00  0.90           H  
ATOM   2399 2HG  GLU A 148      10.813 -12.077  -9.843  1.00  0.90           H  
ATOM   2400  N   LYS A 149      12.668 -13.347 -14.180  1.00  0.93           N  
ATOM   2401  CA  LYS A 149      12.995 -13.660 -15.568  1.00  0.93           C  
ATOM   2402  C   LYS A 149      14.022 -14.787 -15.772  1.00  0.93           C  
ATOM   2403  O   LYS A 149      13.888 -15.586 -16.702  1.00  0.93           O  
ATOM   2404  CB  LYS A 149      13.538 -12.414 -16.262  1.00  0.93           C  
ATOM   2405  CG  LYS A 149      12.535 -11.328 -16.541  1.00  0.93           C  
ATOM   2406  CD  LYS A 149      13.210 -10.150 -17.240  1.00  0.93           C  
ATOM   2407  CE  LYS A 149      12.205  -9.080 -17.623  1.00  0.93           C  
ATOM   2408  NZ  LYS A 149      12.865  -7.900 -18.253  1.00  0.93           N  
ATOM   2409  H   LYS A 149      13.044 -12.495 -13.758  1.00  0.93           H  
ATOM   2410  HA  LYS A 149      12.074 -13.962 -16.063  1.00  0.93           H  
ATOM   2411 1HB  LYS A 149      14.305 -11.970 -15.625  1.00  0.93           H  
ATOM   2412 2HB  LYS A 149      14.023 -12.688 -17.192  1.00  0.93           H  
ATOM   2413 1HG  LYS A 149      11.734 -11.716 -17.169  1.00  0.93           H  
ATOM   2414 2HG  LYS A 149      12.108 -10.986 -15.596  1.00  0.93           H  
ATOM   2415 1HD  LYS A 149      13.958  -9.714 -16.570  1.00  0.93           H  
ATOM   2416 2HD  LYS A 149      13.718 -10.497 -18.143  1.00  0.93           H  
ATOM   2417 1HE  LYS A 149      11.497  -9.505 -18.332  1.00  0.93           H  
ATOM   2418 2HE  LYS A 149      11.665  -8.754 -16.734  1.00  0.93           H  
ATOM   2419 1HZ  LYS A 149      12.171  -7.215 -18.506  1.00  0.93           H  
ATOM   2420 2HZ  LYS A 149      13.515  -7.488 -17.606  1.00  0.93           H  
ATOM   2421 3HZ  LYS A 149      13.384  -8.190 -19.107  1.00  0.93           H  
ATOM   2422  N   ARG A 150      15.065 -14.832 -14.931  1.00  0.96           N  
ATOM   2423  CA  ARG A 150      16.176 -15.771 -15.120  1.00  0.96           C  
ATOM   2424  C   ARG A 150      16.429 -16.782 -14.007  1.00  0.96           C  
ATOM   2425  O   ARG A 150      17.357 -17.585 -14.087  1.00  0.96           O  
ATOM   2426  CB  ARG A 150      17.445 -14.968 -15.335  1.00  0.96           C  
ATOM   2427  CG  ARG A 150      17.377 -14.149 -16.573  1.00  0.96           C  
ATOM   2428  CD  ARG A 150      18.600 -13.446 -16.886  1.00  0.96           C  
ATOM   2429  NE  ARG A 150      19.675 -14.352 -17.229  1.00  0.96           N  
ATOM   2430  CZ  ARG A 150      19.702 -15.051 -18.354  1.00  0.96           C  
ATOM   2431  NH1 ARG A 150      18.692 -15.006 -19.173  1.00  0.96           N  
ATOM   2432  NH2 ARG A 150      20.738 -15.793 -18.593  1.00  0.96           N  
ATOM   2433  H   ARG A 150      15.125 -14.151 -14.180  1.00  0.96           H  
ATOM   2434  HA  ARG A 150      15.975 -16.331 -16.031  1.00  0.96           H  
ATOM   2435 1HB  ARG A 150      17.585 -14.285 -14.491  1.00  0.96           H  
ATOM   2436 2HB  ARG A 150      18.315 -15.613 -15.373  1.00  0.96           H  
ATOM   2437 1HG  ARG A 150      17.141 -14.804 -17.412  1.00  0.96           H  
ATOM   2438 2HG  ARG A 150      16.591 -13.403 -16.464  1.00  0.96           H  
ATOM   2439 1HD  ARG A 150      18.440 -12.764 -17.722  1.00  0.96           H  
ATOM   2440 2HD  ARG A 150      18.896 -12.892 -15.997  1.00  0.96           H  
ATOM   2441  HE  ARG A 150      20.516 -14.425 -16.630  1.00  0.96           H  
ATOM   2442 1HH1 ARG A 150      17.899 -14.430 -18.958  1.00  0.96           H  
ATOM   2443 2HH1 ARG A 150      18.677 -15.576 -20.027  1.00  0.96           H  
ATOM   2444 1HH2 ARG A 150      21.502 -15.767 -17.912  1.00  0.96           H  
ATOM   2445 2HH2 ARG A 150      20.782 -16.374 -19.412  1.00  0.96           H  
ATOM   2446  N   GLY A 151      15.644 -16.737 -12.949  1.00  0.97           N  
ATOM   2447  CA  GLY A 151      15.789 -17.630 -11.805  1.00  0.97           C  
ATOM   2448  C   GLY A 151      16.922 -17.190 -10.878  1.00  0.97           C  
ATOM   2449  O   GLY A 151      16.684 -16.797  -9.735  1.00  0.97           O  
ATOM   2450  H   GLY A 151      14.905 -16.056 -12.903  1.00  0.97           H  
ATOM   2451 1HA  GLY A 151      14.849 -17.643 -11.251  1.00  0.97           H  
ATOM   2452 2HA  GLY A 151      15.964 -18.643 -12.159  1.00  0.97           H  
ATOM   2453  N   ALA A 152      18.147 -17.259 -11.392  1.00  0.95           N  
ATOM   2454  CA  ALA A 152      19.371 -16.863 -10.685  1.00  0.95           C  
ATOM   2455  C   ALA A 152      19.827 -15.489 -11.147  1.00  0.95           C  
ATOM   2456  O   ALA A 152      19.504 -15.050 -12.251  1.00  0.95           O  
ATOM   2457  CB  ALA A 152      20.452 -17.910 -10.870  1.00  0.95           C  
ATOM   2458  H   ALA A 152      18.197 -17.628 -12.345  1.00  0.95           H  
ATOM   2459  HA  ALA A 152      19.150 -16.768  -9.631  1.00  0.95           H  
ATOM   2460 1HB  ALA A 152      21.337 -17.607 -10.313  1.00  0.95           H  
ATOM   2461 2HB  ALA A 152      20.097 -18.866 -10.494  1.00  0.95           H  
ATOM   2462 3HB  ALA A 152      20.690 -18.000 -11.920  1.00  0.95           H  
ATOM   2463  N   PHE A 153      20.570 -14.792 -10.289  1.00  0.91           N  
ATOM   2464  CA  PHE A 153      21.020 -13.437 -10.607  1.00  0.91           C  
ATOM   2465  C   PHE A 153      22.311 -13.143  -9.837  1.00  0.91           C  
ATOM   2466  O   PHE A 153      23.190 -13.995  -9.754  1.00  0.91           O  
ATOM   2467  CB  PHE A 153      19.880 -12.431 -10.402  1.00  0.91           C  
ATOM   2468  CG  PHE A 153      20.146 -11.077 -10.922  1.00  0.91           C  
ATOM   2469  CD1 PHE A 153      20.426 -10.907 -12.251  1.00  0.91           C  
ATOM   2470  CD2 PHE A 153      20.073  -9.977 -10.125  1.00  0.91           C  
ATOM   2471  CE1 PHE A 153      20.655  -9.664 -12.753  1.00  0.91           C  
ATOM   2472  CE2 PHE A 153      20.308  -8.732 -10.633  1.00  0.91           C  
ATOM   2473  CZ  PHE A 153      20.604  -8.576 -11.948  1.00  0.91           C  
ATOM   2474  H   PHE A 153      20.820 -15.203  -9.380  1.00  0.91           H  
ATOM   2475  HA  PHE A 153      21.273 -13.403 -11.669  1.00  0.91           H  
ATOM   2476 1HB  PHE A 153      18.976 -12.799 -10.889  1.00  0.91           H  
ATOM   2477 2HB  PHE A 153      19.664 -12.346  -9.335  1.00  0.91           H  
ATOM   2478  HD1 PHE A 153      20.467 -11.785 -12.906  1.00  0.91           H  
ATOM   2479  HD2 PHE A 153      19.825 -10.111  -9.088  1.00  0.91           H  
ATOM   2480  HE1 PHE A 153      20.875  -9.547 -13.801  1.00  0.91           H  
ATOM   2481  HE2 PHE A 153      20.263  -7.883  -9.988  1.00  0.91           H  
ATOM   2482  HZ  PHE A 153      20.788  -7.597 -12.364  1.00  0.91           H  
ATOM   2483  N   ILE A 154      22.537 -11.918  -9.398  1.00  0.85           N  
ATOM   2484  CA  ILE A 154      23.826 -11.636  -8.802  1.00  0.85           C  
ATOM   2485  C   ILE A 154      23.892 -12.319  -7.441  1.00  0.85           C  
ATOM   2486  O   ILE A 154      23.519 -11.741  -6.410  1.00  0.85           O  
ATOM   2487  CB  ILE A 154      23.952 -10.148  -8.559  1.00  0.85           C  
ATOM   2488  CG1 ILE A 154      23.751  -9.420  -9.804  1.00  0.85           C  
ATOM   2489  CG2 ILE A 154      25.353  -9.875  -8.042  1.00  0.85           C  
ATOM   2490  CD1 ILE A 154      23.499  -7.983  -9.540  1.00  0.85           C  
ATOM   2491  H   ILE A 154      21.843 -11.200  -9.463  1.00  0.85           H  
ATOM   2492  HA  ILE A 154      24.620 -11.997  -9.440  1.00  0.85           H  
ATOM   2493  HB  ILE A 154      23.244  -9.812  -7.868  1.00  0.85           H  
ATOM   2494 1HG1 ILE A 154      24.628  -9.530 -10.430  1.00  0.85           H  
ATOM   2495 2HG1 ILE A 154      22.913  -9.844 -10.329  1.00  0.85           H  
ATOM   2496 1HG2 ILE A 154      25.484  -8.806  -7.871  1.00  0.85           H  
ATOM   2497 2HG2 ILE A 154      25.516 -10.415  -7.108  1.00  0.85           H  
ATOM   2498 3HG2 ILE A 154      26.078 -10.217  -8.785  1.00  0.85           H  
ATOM   2499 1HD1 ILE A 154      23.323  -7.462 -10.465  1.00  0.85           H  
ATOM   2500 2HD1 ILE A 154      22.616  -7.883  -8.911  1.00  0.85           H  
ATOM   2501 3HD1 ILE A 154      24.350  -7.572  -9.032  1.00  0.85           H  
ATOM   2502  N   GLU A 155      24.380 -13.551  -7.473  1.00  0.79           N  
ATOM   2503  CA  GLU A 155      24.446 -14.426  -6.318  1.00  0.79           C  
ATOM   2504  C   GLU A 155      25.609 -14.053  -5.395  1.00  0.79           C  
ATOM   2505  O   GLU A 155      25.519 -14.228  -4.177  1.00  0.79           O  
ATOM   2506  CB  GLU A 155      24.608 -15.893  -6.758  1.00  0.79           C  
ATOM   2507  CG  GLU A 155      23.433 -16.501  -7.604  1.00  0.79           C  
ATOM   2508  CD  GLU A 155      22.070 -16.498  -6.957  1.00  0.79           C  
ATOM   2509  OE1 GLU A 155      21.951 -16.994  -5.855  1.00  0.79           O  
ATOM   2510  OE2 GLU A 155      21.137 -15.980  -7.565  1.00  0.79           O  
ATOM   2511  H   GLU A 155      24.623 -13.907  -8.394  1.00  0.79           H  
ATOM   2512  HA  GLU A 155      23.516 -14.330  -5.759  1.00  0.79           H  
ATOM   2513 1HB  GLU A 155      25.520 -15.986  -7.354  1.00  0.79           H  
ATOM   2514 2HB  GLU A 155      24.735 -16.517  -5.877  1.00  0.79           H  
ATOM   2515 1HG  GLU A 155      23.371 -16.000  -8.547  1.00  0.79           H  
ATOM   2516 2HG  GLU A 155      23.694 -17.537  -7.822  1.00  0.79           H  
ATOM   2517  N   ASN A 156      26.703 -13.539  -5.968  1.00  0.73           N  
ATOM   2518  CA  ASN A 156      27.907 -13.236  -5.204  1.00  0.73           C  
ATOM   2519  C   ASN A 156      27.783 -11.928  -4.386  1.00  0.73           C  
ATOM   2520  O   ASN A 156      27.611 -10.849  -4.971  1.00  0.73           O  
ATOM   2521  CB  ASN A 156      29.118 -13.189  -6.112  1.00  0.73           C  
ATOM   2522  CG  ASN A 156      30.409 -13.114  -5.334  1.00  0.73           C  
ATOM   2523  OD1 ASN A 156      30.670 -12.272  -4.462  1.00  0.73           O  
ATOM   2524  ND2 ASN A 156      31.246 -14.060  -5.618  1.00  0.73           N  
ATOM   2525  H   ASN A 156      26.709 -13.391  -6.975  1.00  0.73           H  
ATOM   2526  HA  ASN A 156      28.079 -14.080  -4.550  1.00  0.73           H  
ATOM   2527 1HB  ASN A 156      29.136 -14.082  -6.739  1.00  0.73           H  
ATOM   2528 2HB  ASN A 156      29.049 -12.323  -6.775  1.00  0.73           H  
ATOM   2529 1HD2 ASN A 156      32.119 -14.107  -5.123  1.00  0.73           H  
ATOM   2530 2HD2 ASN A 156      31.022 -14.746  -6.310  1.00  0.73           H  
ATOM   2531  N   PRO A 157      27.897 -11.979  -3.036  1.00  0.68           N  
ATOM   2532  CA  PRO A 157      27.814 -10.848  -2.125  1.00  0.68           C  
ATOM   2533  C   PRO A 157      28.714  -9.676  -2.486  1.00  0.68           C  
ATOM   2534  O   PRO A 157      28.378  -8.534  -2.177  1.00  0.68           O  
ATOM   2535  CB  PRO A 157      28.307 -11.457  -0.808  1.00  0.68           C  
ATOM   2536  CG  PRO A 157      27.928 -12.899  -0.885  1.00  0.68           C  
ATOM   2537  CD  PRO A 157      28.132 -13.275  -2.329  1.00  0.68           C  
ATOM   2538  HA  PRO A 157      26.775 -10.520  -2.047  1.00  0.68           H  
ATOM   2539 1HB  PRO A 157      29.393 -11.312  -0.710  1.00  0.68           H  
ATOM   2540 2HB  PRO A 157      27.838 -10.939   0.041  1.00  0.68           H  
ATOM   2541 1HG  PRO A 157      28.564 -13.489  -0.208  1.00  0.68           H  
ATOM   2542 2HG  PRO A 157      26.896 -13.044  -0.552  1.00  0.68           H  
ATOM   2543 1HD  PRO A 157      29.158 -13.643  -2.497  1.00  0.68           H  
ATOM   2544 2HD  PRO A 157      27.368 -14.020  -2.567  1.00  0.68           H  
ATOM   2545  N   SER A 158      29.870  -9.942  -3.103  1.00  0.64           N  
ATOM   2546  CA  SER A 158      30.799  -8.871  -3.440  1.00  0.64           C  
ATOM   2547  C   SER A 158      30.223  -8.034  -4.542  1.00  0.64           C  
ATOM   2548  O   SER A 158      30.259  -6.809  -4.492  1.00  0.64           O  
ATOM   2549  CB  SER A 158      32.138  -9.410  -3.860  1.00  0.64           C  
ATOM   2550  OG  SER A 158      33.060  -8.382  -4.127  1.00  0.64           O  
ATOM   2551  H   SER A 158      30.108 -10.890  -3.381  1.00  0.64           H  
ATOM   2552  HA  SER A 158      30.940  -8.240  -2.561  1.00  0.64           H  
ATOM   2553 1HB  SER A 158      32.527 -10.053  -3.071  1.00  0.64           H  
ATOM   2554 2HB  SER A 158      32.021 -10.024  -4.752  1.00  0.64           H  
ATOM   2555  HG  SER A 158      33.931  -8.852  -4.158  1.00  0.64           H  
ATOM   2556  N   PHE A 159      29.707  -8.694  -5.575  1.00  0.62           N  
ATOM   2557  CA  PHE A 159      29.157  -7.961  -6.692  1.00  0.62           C  
ATOM   2558  C   PHE A 159      27.988  -7.142  -6.186  1.00  0.62           C  
ATOM   2559  O   PHE A 159      27.841  -5.964  -6.524  1.00  0.62           O  
ATOM   2560  CB  PHE A 159      28.699  -8.916  -7.780  1.00  0.62           C  
ATOM   2561  CG  PHE A 159      29.819  -9.593  -8.481  1.00  0.62           C  
ATOM   2562  CD1 PHE A 159      31.116  -9.426  -8.029  1.00  0.62           C  
ATOM   2563  CD2 PHE A 159      29.604 -10.390  -9.607  1.00  0.62           C  
ATOM   2564  CE1 PHE A 159      32.167 -10.025  -8.655  1.00  0.62           C  
ATOM   2565  CE2 PHE A 159      30.687 -10.998 -10.249  1.00  0.62           C  
ATOM   2566  CZ  PHE A 159      31.965 -10.813  -9.767  1.00  0.62           C  
ATOM   2567  H   PHE A 159      29.680  -9.705  -5.564  1.00  0.62           H  
ATOM   2568  HA  PHE A 159      29.918  -7.289  -7.092  1.00  0.62           H  
ATOM   2569 1HB  PHE A 159      28.079  -9.686  -7.329  1.00  0.62           H  
ATOM   2570 2HB  PHE A 159      28.097  -8.385  -8.513  1.00  0.62           H  
ATOM   2571  HD1 PHE A 159      31.301  -8.803  -7.157  1.00  0.62           H  
ATOM   2572  HD2 PHE A 159      28.586 -10.531  -9.983  1.00  0.62           H  
ATOM   2573  HE1 PHE A 159      33.165  -9.870  -8.261  1.00  0.62           H  
ATOM   2574  HE2 PHE A 159      30.527 -11.625 -11.126  1.00  0.62           H  
ATOM   2575  HZ  PHE A 159      32.813 -11.285 -10.260  1.00  0.62           H  
ATOM   2576  N   ARG A 160      27.178  -7.747  -5.306  1.00  0.60           N  
ATOM   2577  CA  ARG A 160      26.053  -6.998  -4.780  1.00  0.60           C  
ATOM   2578  C   ARG A 160      26.553  -5.806  -3.967  1.00  0.60           C  
ATOM   2579  O   ARG A 160      26.053  -4.695  -4.126  1.00  0.60           O  
ATOM   2580  CB  ARG A 160      25.163  -7.852  -3.890  1.00  0.60           C  
ATOM   2581  CG  ARG A 160      24.369  -8.926  -4.592  1.00  0.60           C  
ATOM   2582  CD  ARG A 160      23.265  -9.465  -3.738  1.00  0.60           C  
ATOM   2583  NE  ARG A 160      23.704 -10.091  -2.500  1.00  0.60           N  
ATOM   2584  CZ  ARG A 160      24.045 -11.388  -2.381  1.00  0.60           C  
ATOM   2585  NH1 ARG A 160      24.044 -12.164  -3.424  1.00  0.60           N  
ATOM   2586  NH2 ARG A 160      24.379 -11.887  -1.206  1.00  0.60           N  
ATOM   2587  H   ARG A 160      27.334  -8.725  -5.042  1.00  0.60           H  
ATOM   2588  HA  ARG A 160      25.458  -6.628  -5.614  1.00  0.60           H  
ATOM   2589 1HB  ARG A 160      25.781  -8.347  -3.145  1.00  0.60           H  
ATOM   2590 2HB  ARG A 160      24.462  -7.212  -3.355  1.00  0.60           H  
ATOM   2591 1HG  ARG A 160      23.933  -8.527  -5.510  1.00  0.60           H  
ATOM   2592 2HG  ARG A 160      25.036  -9.757  -4.837  1.00  0.60           H  
ATOM   2593 1HD  ARG A 160      22.572  -8.662  -3.491  1.00  0.60           H  
ATOM   2594 2HD  ARG A 160      22.746 -10.223  -4.307  1.00  0.60           H  
ATOM   2595  HE  ARG A 160      23.718  -9.522  -1.665  1.00  0.60           H  
ATOM   2596 1HH1 ARG A 160      23.812 -11.806  -4.360  1.00  0.60           H  
ATOM   2597 2HH1 ARG A 160      24.337 -13.140  -3.336  1.00  0.60           H  
ATOM   2598 1HH2 ARG A 160      24.382 -11.299  -0.386  1.00  0.60           H  
ATOM   2599 2HH2 ARG A 160      24.609 -12.871  -1.132  1.00  0.60           H  
ATOM   2600  N   LYS A 161      27.590  -6.007  -3.149  1.00  0.60           N  
ATOM   2601  CA  LYS A 161      28.115  -4.937  -2.310  1.00  0.60           C  
ATOM   2602  C   LYS A 161      28.645  -3.800  -3.159  1.00  0.60           C  
ATOM   2603  O   LYS A 161      28.388  -2.633  -2.875  1.00  0.60           O  
ATOM   2604  CB  LYS A 161      29.236  -5.459  -1.410  1.00  0.60           C  
ATOM   2605  CG  LYS A 161      29.825  -4.431  -0.435  1.00  0.60           C  
ATOM   2606  CD  LYS A 161      28.806  -4.023   0.633  1.00  0.60           C  
ATOM   2607  CE  LYS A 161      29.492  -3.343   1.847  1.00  0.60           C  
ATOM   2608  NZ  LYS A 161      30.025  -1.974   1.537  1.00  0.60           N  
ATOM   2609  H   LYS A 161      27.993  -6.936  -3.050  1.00  0.60           H  
ATOM   2610  HA  LYS A 161      27.311  -4.553  -1.688  1.00  0.60           H  
ATOM   2611 1HB  LYS A 161      28.869  -6.306  -0.832  1.00  0.60           H  
ATOM   2612 2HB  LYS A 161      30.051  -5.824  -2.034  1.00  0.60           H  
ATOM   2613 1HG  LYS A 161      30.703  -4.853   0.049  1.00  0.60           H  
ATOM   2614 2HG  LYS A 161      30.131  -3.537  -0.990  1.00  0.60           H  
ATOM   2615 1HD  LYS A 161      28.102  -3.309   0.192  1.00  0.60           H  
ATOM   2616 2HD  LYS A 161      28.251  -4.898   0.968  1.00  0.60           H  
ATOM   2617 1HE  LYS A 161      28.777  -3.264   2.663  1.00  0.60           H  
ATOM   2618 2HE  LYS A 161      30.323  -3.971   2.165  1.00  0.60           H  
ATOM   2619 1HZ  LYS A 161      30.460  -1.580   2.339  1.00  0.60           H  
ATOM   2620 2HZ  LYS A 161      30.698  -1.962   0.762  1.00  0.60           H  
ATOM   2621 3HZ  LYS A 161      29.275  -1.350   1.234  1.00  0.60           H  
ATOM   2622  N   GLN A 162      29.356  -4.124  -4.235  1.00  0.60           N  
ATOM   2623  CA  GLN A 162      29.905  -3.086  -5.089  1.00  0.60           C  
ATOM   2624  C   GLN A 162      28.797  -2.242  -5.715  1.00  0.60           C  
ATOM   2625  O   GLN A 162      28.884  -1.011  -5.753  1.00  0.60           O  
ATOM   2626  CB  GLN A 162      30.794  -3.720  -6.160  1.00  0.60           C  
ATOM   2627  CG  GLN A 162      32.098  -4.279  -5.619  1.00  0.60           C  
ATOM   2628  CD  GLN A 162      32.917  -4.940  -6.686  1.00  0.60           C  
ATOM   2629  OE1 GLN A 162      33.279  -4.276  -7.688  1.00  0.60           O  
ATOM   2630  NE2 GLN A 162      33.236  -6.237  -6.505  1.00  0.60           N  
ATOM   2631  H   GLN A 162      29.544  -5.106  -4.440  1.00  0.60           H  
ATOM   2632  HA  GLN A 162      30.520  -2.428  -4.474  1.00  0.60           H  
ATOM   2633 1HB  GLN A 162      30.249  -4.546  -6.626  1.00  0.60           H  
ATOM   2634 2HB  GLN A 162      31.009  -3.006  -6.932  1.00  0.60           H  
ATOM   2635 1HG  GLN A 162      32.679  -3.456  -5.208  1.00  0.60           H  
ATOM   2636 2HG  GLN A 162      31.889  -5.008  -4.842  1.00  0.60           H  
ATOM   2637 1HE2 GLN A 162      33.804  -6.752  -7.176  1.00  0.60           H  
ATOM   2638 2HE2 GLN A 162      32.950  -6.762  -5.671  1.00  0.60           H  
ATOM   2639  N   LEU A 163      27.722  -2.898  -6.145  1.00  0.61           N  
ATOM   2640  CA  LEU A 163      26.574  -2.205  -6.708  1.00  0.61           C  
ATOM   2641  C   LEU A 163      25.859  -1.345  -5.664  1.00  0.61           C  
ATOM   2642  O   LEU A 163      25.469  -0.208  -5.936  1.00  0.61           O  
ATOM   2643  CB  LEU A 163      25.659  -3.260  -7.301  1.00  0.61           C  
ATOM   2644  CG  LEU A 163      26.173  -3.895  -8.546  1.00  0.61           C  
ATOM   2645  CD1 LEU A 163      25.422  -5.079  -8.841  1.00  0.61           C  
ATOM   2646  CD2 LEU A 163      25.972  -2.941  -9.679  1.00  0.61           C  
ATOM   2647  H   LEU A 163      27.707  -3.920  -6.096  1.00  0.61           H  
ATOM   2648  HA  LEU A 163      26.928  -1.557  -7.507  1.00  0.61           H  
ATOM   2649 1HB  LEU A 163      25.532  -4.050  -6.564  1.00  0.61           H  
ATOM   2650 2HB  LEU A 163      24.706  -2.835  -7.515  1.00  0.61           H  
ATOM   2651  HG  LEU A 163      27.224  -4.159  -8.429  1.00  0.61           H  
ATOM   2652 1HD1 LEU A 163      25.801  -5.503  -9.746  1.00  0.61           H  
ATOM   2653 2HD1 LEU A 163      25.533  -5.789  -8.023  1.00  0.61           H  
ATOM   2654 3HD1 LEU A 163      24.416  -4.819  -8.961  1.00  0.61           H  
ATOM   2655 1HD2 LEU A 163      26.319  -3.413 -10.583  1.00  0.61           H  
ATOM   2656 2HD2 LEU A 163      24.914  -2.706  -9.780  1.00  0.61           H  
ATOM   2657 3HD2 LEU A 163      26.531  -2.025  -9.494  1.00  0.61           H  
ATOM   2658  N   ILE A 164      25.741  -1.859  -4.446  1.00  0.62           N  
ATOM   2659  CA  ILE A 164      25.105  -1.118  -3.367  1.00  0.62           C  
ATOM   2660  C   ILE A 164      25.913   0.120  -2.991  1.00  0.62           C  
ATOM   2661  O   ILE A 164      25.385   1.242  -2.955  1.00  0.62           O  
ATOM   2662  CB  ILE A 164      24.941  -2.040  -2.141  1.00  0.62           C  
ATOM   2663  CG1 ILE A 164      23.903  -3.144  -2.463  1.00  0.62           C  
ATOM   2664  CG2 ILE A 164      24.598  -1.240  -0.881  1.00  0.62           C  
ATOM   2665  CD1 ILE A 164      23.898  -4.279  -1.488  1.00  0.62           C  
ATOM   2666  H   ILE A 164      26.072  -2.808  -4.268  1.00  0.62           H  
ATOM   2667  HA  ILE A 164      24.124  -0.802  -3.709  1.00  0.62           H  
ATOM   2668  HB  ILE A 164      25.884  -2.550  -1.972  1.00  0.62           H  
ATOM   2669 1HG1 ILE A 164      22.916  -2.722  -2.465  1.00  0.62           H  
ATOM   2670 2HG1 ILE A 164      24.102  -3.525  -3.445  1.00  0.62           H  
ATOM   2671 1HG2 ILE A 164      24.529  -1.920  -0.036  1.00  0.62           H  
ATOM   2672 2HG2 ILE A 164      25.389  -0.523  -0.699  1.00  0.62           H  
ATOM   2673 3HG2 ILE A 164      23.668  -0.718  -0.988  1.00  0.62           H  
ATOM   2674 1HD1 ILE A 164      23.148  -5.007  -1.784  1.00  0.62           H  
ATOM   2675 2HD1 ILE A 164      24.879  -4.754  -1.485  1.00  0.62           H  
ATOM   2676 3HD1 ILE A 164      23.670  -3.903  -0.493  1.00  0.62           H  
ATOM   2677  N   ASP A 165      27.217  -0.056  -2.796  1.00  0.65           N  
ATOM   2678  CA  ASP A 165      28.058   1.069  -2.445  1.00  0.65           C  
ATOM   2679  C   ASP A 165      28.058   2.144  -3.530  1.00  0.65           C  
ATOM   2680  O   ASP A 165      27.907   3.335  -3.247  1.00  0.65           O  
ATOM   2681  CB  ASP A 165      29.501   0.597  -2.211  1.00  0.65           C  
ATOM   2682  CG  ASP A 165      29.712  -0.185  -0.897  1.00  0.65           C  
ATOM   2683  OD1 ASP A 165      28.855  -0.165  -0.035  1.00  0.65           O  
ATOM   2684  OD2 ASP A 165      30.753  -0.807  -0.719  1.00  0.65           O  
ATOM   2685  H   ASP A 165      27.620  -0.988  -2.867  1.00  0.65           H  
ATOM   2686  HA  ASP A 165      27.686   1.499  -1.526  1.00  0.65           H  
ATOM   2687 1HB  ASP A 165      29.797  -0.048  -3.046  1.00  0.65           H  
ATOM   2688 2HB  ASP A 165      30.166   1.461  -2.218  1.00  0.65           H  
ATOM   2689  N   LYS A 166      28.117   1.732  -4.795  1.00  0.70           N  
ATOM   2690  CA  LYS A 166      28.201   2.700  -5.881  1.00  0.70           C  
ATOM   2691  C   LYS A 166      26.885   3.412  -6.200  1.00  0.70           C  
ATOM   2692  O   LYS A 166      26.896   4.606  -6.507  1.00  0.70           O  
ATOM   2693  CB  LYS A 166      28.766   2.024  -7.140  1.00  0.70           C  
ATOM   2694  CG  LYS A 166      28.978   2.956  -8.342  1.00  0.70           C  
ATOM   2695  CD  LYS A 166      29.715   2.220  -9.453  1.00  0.70           C  
ATOM   2696  CE  LYS A 166      29.848   3.034 -10.745  1.00  0.70           C  
ATOM   2697  NZ  LYS A 166      30.694   4.245 -10.609  1.00  0.70           N  
ATOM   2698  H   LYS A 166      28.197   0.737  -5.018  1.00  0.70           H  
ATOM   2699  HA  LYS A 166      28.914   3.466  -5.580  1.00  0.70           H  
ATOM   2700 1HB  LYS A 166      29.725   1.560  -6.901  1.00  0.70           H  
ATOM   2701 2HB  LYS A 166      28.095   1.219  -7.445  1.00  0.70           H  
ATOM   2702 1HG  LYS A 166      28.007   3.294  -8.711  1.00  0.70           H  
ATOM   2703 2HG  LYS A 166      29.555   3.825  -8.035  1.00  0.70           H  
ATOM   2704 1HD  LYS A 166      30.710   1.938  -9.108  1.00  0.70           H  
ATOM   2705 2HD  LYS A 166      29.172   1.315  -9.679  1.00  0.70           H  
ATOM   2706 1HE  LYS A 166      30.295   2.398 -11.500  1.00  0.70           H  
ATOM   2707 2HE  LYS A 166      28.864   3.340 -11.083  1.00  0.70           H  
ATOM   2708 1HZ  LYS A 166      30.734   4.676 -11.547  1.00  0.70           H  
ATOM   2709 2HZ  LYS A 166      30.305   4.886  -9.945  1.00  0.70           H  
ATOM   2710 3HZ  LYS A 166      31.624   3.991 -10.333  1.00  0.70           H  
ATOM   2711  N   TYR A 167      25.761   2.693  -6.170  1.00  0.81           N  
ATOM   2712  CA  TYR A 167      24.487   3.268  -6.589  1.00  0.81           C  
ATOM   2713  C   TYR A 167      23.462   3.599  -5.496  1.00  0.81           C  
ATOM   2714  O   TYR A 167      22.538   4.382  -5.754  1.00  0.81           O  
ATOM   2715  CB  TYR A 167      23.883   2.325  -7.590  1.00  0.81           C  
ATOM   2716  CG  TYR A 167      24.708   2.215  -8.853  1.00  0.81           C  
ATOM   2717  CD1 TYR A 167      25.578   1.147  -9.058  1.00  0.81           C  
ATOM   2718  CD2 TYR A 167      24.585   3.186  -9.806  1.00  0.81           C  
ATOM   2719  CE1 TYR A 167      26.316   1.074 -10.207  1.00  0.81           C  
ATOM   2720  CE2 TYR A 167      25.318   3.115 -10.950  1.00  0.81           C  
ATOM   2721  CZ  TYR A 167      26.182   2.073 -11.159  1.00  0.81           C  
ATOM   2722  OH  TYR A 167      26.917   2.031 -12.315  1.00  0.81           O  
ATOM   2723  H   TYR A 167      25.786   1.708  -5.907  1.00  0.81           H  
ATOM   2724  HA  TYR A 167      24.707   4.205  -7.100  1.00  0.81           H  
ATOM   2725 1HB  TYR A 167      23.812   1.347  -7.137  1.00  0.81           H  
ATOM   2726 2HB  TYR A 167      22.881   2.652  -7.853  1.00  0.81           H  
ATOM   2727  HD1 TYR A 167      25.676   0.376  -8.306  1.00  0.81           H  
ATOM   2728  HD2 TYR A 167      23.901   4.019  -9.650  1.00  0.81           H  
ATOM   2729  HE1 TYR A 167      27.001   0.241 -10.368  1.00  0.81           H  
ATOM   2730  HE2 TYR A 167      25.220   3.896 -11.697  1.00  0.81           H  
ATOM   2731  HH  TYR A 167      26.538   2.650 -12.959  1.00  0.81           H  
ATOM   2732  N   ILE A 168      23.591   3.006  -4.305  1.00  0.99           N  
ATOM   2733  CA  ILE A 168      22.658   3.274  -3.213  1.00  0.99           C  
ATOM   2734  C   ILE A 168      23.267   4.223  -2.190  1.00  0.99           C  
ATOM   2735  O   ILE A 168      22.610   5.153  -1.724  1.00  0.99           O  
ATOM   2736  CB  ILE A 168      22.222   1.992  -2.481  1.00  0.99           C  
ATOM   2737  CG1 ILE A 168      21.461   1.078  -3.398  1.00  0.99           C  
ATOM   2738  CG2 ILE A 168      21.376   2.328  -1.265  1.00  0.99           C  
ATOM   2739  CD1 ILE A 168      21.221  -0.226  -2.769  1.00  0.99           C  
ATOM   2740  H   ILE A 168      24.346   2.350  -4.122  1.00  0.99           H  
ATOM   2741  HA  ILE A 168      21.777   3.750  -3.622  1.00  0.99           H  
ATOM   2742  HB  ILE A 168      23.099   1.459  -2.148  1.00  0.99           H  
ATOM   2743 1HG1 ILE A 168      20.511   1.517  -3.637  1.00  0.99           H  
ATOM   2744 2HG1 ILE A 168      22.022   0.927  -4.323  1.00  0.99           H  
ATOM   2745 1HG2 ILE A 168      21.098   1.410  -0.752  1.00  0.99           H  
ATOM   2746 2HG2 ILE A 168      21.949   2.961  -0.589  1.00  0.99           H  
ATOM   2747 3HG2 ILE A 168      20.480   2.851  -1.578  1.00  0.99           H  
ATOM   2748 1HD1 ILE A 168      20.685  -0.852  -3.418  1.00  0.99           H  
ATOM   2749 2HD1 ILE A 168      22.146  -0.666  -2.551  1.00  0.99           H  
ATOM   2750 3HD1 ILE A 168      20.666  -0.095  -1.852  1.00  0.99           H  
ATOM   2751  N   ILE A 169      24.509   3.950  -1.803  1.00  1.29           N  
ATOM   2752  CA  ILE A 169      25.157   4.711  -0.742  1.00  1.29           C  
ATOM   2753  C   ILE A 169      25.952   5.944  -1.190  1.00  1.29           C  
ATOM   2754  O   ILE A 169      25.734   7.040  -0.675  1.00  1.29           O  
ATOM   2755  CB  ILE A 169      26.073   3.780   0.046  1.00  1.29           C  
ATOM   2756  CG1 ILE A 169      25.218   2.689   0.694  1.00  1.29           C  
ATOM   2757  CG2 ILE A 169      26.876   4.548   1.077  1.00  1.29           C  
ATOM   2758  CD1 ILE A 169      26.015   1.581   1.297  1.00  1.29           C  
ATOM   2759  H   ILE A 169      24.991   3.159  -2.233  1.00  1.29           H  
ATOM   2760  HA  ILE A 169      24.377   5.055  -0.065  1.00  1.29           H  
ATOM   2761  HB  ILE A 169      26.754   3.302  -0.640  1.00  1.29           H  
ATOM   2762 1HG1 ILE A 169      24.596   3.136   1.467  1.00  1.29           H  
ATOM   2763 2HG1 ILE A 169      24.569   2.254  -0.068  1.00  1.29           H  
ATOM   2764 1HG2 ILE A 169      27.525   3.857   1.613  1.00  1.29           H  
ATOM   2765 2HG2 ILE A 169      27.486   5.303   0.581  1.00  1.29           H  
ATOM   2766 3HG2 ILE A 169      26.199   5.032   1.780  1.00  1.29           H  
ATOM   2767 1HD1 ILE A 169      25.342   0.842   1.728  1.00  1.29           H  
ATOM   2768 2HD1 ILE A 169      26.629   1.106   0.532  1.00  1.29           H  
ATOM   2769 3HD1 ILE A 169      26.661   1.979   2.076  1.00  1.29           H  
ATOM   2770  N   ASN A 170      26.874   5.778  -2.139  1.00  1.71           N  
ATOM   2771  CA  ASN A 170      27.739   6.876  -2.580  1.00  1.71           C  
ATOM   2772  C   ASN A 170      27.052   8.043  -3.315  1.00  1.71           C  
ATOM   2773  O   ASN A 170      27.609   9.144  -3.345  1.00  1.71           O  
ATOM   2774  CB  ASN A 170      28.865   6.336  -3.436  1.00  1.71           C  
ATOM   2775  CG  ASN A 170      29.896   5.574  -2.620  1.00  1.71           C  
ATOM   2776  OD1 ASN A 170      29.972   5.710  -1.390  1.00  1.71           O  
ATOM   2777  ND2 ASN A 170      30.704   4.791  -3.288  1.00  1.71           N  
ATOM   2778  H   ASN A 170      27.037   4.856  -2.537  1.00  1.71           H  
ATOM   2779  HA  ASN A 170      28.190   7.305  -1.685  1.00  1.71           H  
ATOM   2780 1HB  ASN A 170      28.453   5.677  -4.203  1.00  1.71           H  
ATOM   2781 2HB  ASN A 170      29.358   7.161  -3.947  1.00  1.71           H  
ATOM   2782 1HD2 ASN A 170      31.409   4.272  -2.807  1.00  1.71           H  
ATOM   2783 2HD2 ASN A 170      30.622   4.723  -4.279  1.00  1.71           H  
ATOM   2784  N   GLU A 171      25.886   7.817  -3.924  1.00  2.26           N  
ATOM   2785  CA  GLU A 171      25.208   8.882  -4.671  1.00  2.26           C  
ATOM   2786  C   GLU A 171      23.684   8.733  -4.658  1.00  2.26           C  
ATOM   2787  O   GLU A 171      22.988   9.625  -4.172  1.00  2.26           O  
ATOM   2788  OXT GLU A 171      23.162   7.925  -5.424  1.00  2.26           O  
ATOM   2789  CB  GLU A 171      25.717   8.930  -6.122  1.00  2.26           C  
ATOM   2790  CG  GLU A 171      25.117  10.068  -6.969  1.00  2.26           C  
ATOM   2791  CD  GLU A 171      25.715  10.184  -8.370  1.00  2.26           C  
ATOM   2792  OE1 GLU A 171      26.607   9.435  -8.690  1.00  2.26           O  
ATOM   2793  OE2 GLU A 171      25.269  11.030  -9.110  1.00  2.26           O  
ATOM   2794  H   GLU A 171      25.471   6.898  -3.863  1.00  2.26           H  
ATOM   2795  HA  GLU A 171      25.448   9.833  -4.195  1.00  2.26           H  
ATOM   2796 1HB  GLU A 171      26.801   9.045  -6.124  1.00  2.26           H  
ATOM   2797 2HB  GLU A 171      25.488   7.984  -6.617  1.00  2.26           H  
ATOM   2798 1HG  GLU A 171      24.044   9.905  -7.062  1.00  2.26           H  
ATOM   2799 2HG  GLU A 171      25.266  11.008  -6.441  1.00  2.26           H  
TER    2800
ENDMDL

