REMARK ID 637219 DOMAINID 630931 MODEL 1 ORF073
MODEL     1
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  
ENDMDL

REMARK ID 637219 DOMAINID 630931 MODEL 2 ORF073
MODEL     2
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  
ENDMDL

REMARK ID 637219 DOMAINID 630931 MODEL 3 ORF073
MODEL     3
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  
ENDMDL

REMARK ID 637219 DOMAINID 630931 MODEL 4 ORF073
MODEL     4
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  
ENDMDL

REMARK ID 637219 DOMAINID 630931 MODEL 5 ORF073
MODEL     5
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  
ENDMDL

