REMARK ID 305091 MODEL 1 2022-05-14_00000131_1_19
PFRMAT TS
TARGET 2022-05-14_00000131_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   8       1.576  -1.236  -1.398  1.00 24.23           N  
ATOM      2  CA  SER A   8       2.192   0.060  -1.658  1.00 24.23           C  
ATOM      3  C   SER A   8       2.662   0.690  -0.357  1.00 24.23           C  
ATOM      4  O   SER A   8       2.659   0.049   0.698  1.00 24.23           O  
ATOM      5  CB  SER A   8       1.208   1.017  -2.310  1.00 24.23           C  
ATOM      6  OG  SER A   8       0.249   1.460  -1.377  1.00 24.23           O  
ATOM      7 1H   SER A   8       1.071  -1.542  -2.218  1.00 24.23           H  
ATOM      8 2H   SER A   8       2.293  -1.912  -1.176  1.00 24.23           H  
ATOM      9 3H   SER A   8       0.937  -1.154  -0.620  1.00 24.23           H  
ATOM     10  HA  SER A   8       3.054  -0.082  -2.312  1.00 24.23           H  
ATOM     11 1HB  SER A   8       1.739   1.870  -2.728  1.00 24.23           H  
ATOM     12 2HB  SER A   8       0.707   0.513  -3.135  1.00 24.23           H  
ATOM     13  HG  SER A   8      -0.281   0.682  -1.160  1.00 24.23           H  
ATOM     14  N   SER A   9       3.057   1.957  -0.449  1.00 22.69           N  
ATOM     15  CA  SER A   9       3.489   2.757   0.693  1.00 22.69           C  
ATOM     16  C   SER A   9       2.319   3.371   1.473  1.00 22.69           C  
ATOM     17  O   SER A   9       2.527   4.004   2.509  1.00 22.69           O  
ATOM     18  CB  SER A   9       4.414   3.863   0.228  1.00 22.69           C  
ATOM     19  OG  SER A   9       3.729   4.781  -0.577  1.00 22.69           O  
ATOM     20  H   SER A   9       3.046   2.406  -1.354  1.00 22.69           H  
ATOM     21  HA  SER A   9       4.042   2.109   1.373  1.00 22.69           H  
ATOM     22 1HB  SER A   9       4.823   4.375   1.098  1.00 22.69           H  
ATOM     23 2HB  SER A   9       5.249   3.438  -0.325  1.00 22.69           H  
ATOM     24  HG  SER A   9       2.928   5.006  -0.093  1.00 22.69           H  
ATOM     25  N   GLY A  10       1.090   3.247   0.961  1.00 19.83           N  
ATOM     26  CA  GLY A  10      -0.039   3.846   1.663  1.00 19.83           C  
ATOM     27  C   GLY A  10      -0.278   3.127   2.986  1.00 19.83           C  
ATOM     28  O   GLY A  10      -0.115   1.904   3.073  1.00 19.83           O  
ATOM     29  H   GLY A  10       0.924   2.715   0.109  1.00 19.83           H  
ATOM     30 1HA  GLY A  10       0.158   4.902   1.846  1.00 19.83           H  
ATOM     31 2HA  GLY A  10      -0.930   3.783   1.041  1.00 19.83           H  
ATOM     32  N   ARG A  11      -0.702   3.875   4.001  1.00 16.07           N  
ATOM     33  CA  ARG A  11      -0.986   3.314   5.319  1.00 16.07           C  
ATOM     34  C   ARG A  11      -2.268   3.905   5.882  1.00 16.07           C  
ATOM     35  O   ARG A  11      -2.625   5.038   5.552  1.00 16.07           O  
ATOM     36  CB  ARG A  11       0.169   3.573   6.288  1.00 16.07           C  
ATOM     37  CG  ARG A  11       1.506   2.906   5.905  1.00 16.07           C  
ATOM     38  CD  ARG A  11       1.446   1.425   6.057  1.00 16.07           C  
ATOM     39  NE  ARG A  11       2.726   0.790   5.780  1.00 16.07           N  
ATOM     40  CZ  ARG A  11       3.133   0.392   4.548  1.00 16.07           C  
ATOM     41  NH1 ARG A  11       2.357   0.562   3.503  1.00 16.07           N  
ATOM     42  NH2 ARG A  11       4.316  -0.179   4.392  1.00 16.07           N  
ATOM     43  H   ARG A  11      -0.816   4.868   3.858  1.00 16.07           H  
ATOM     44  HA  ARG A  11      -1.119   2.236   5.219  1.00 16.07           H  
ATOM     45 1HB  ARG A  11       0.346   4.644   6.359  1.00 16.07           H  
ATOM     46 2HB  ARG A  11      -0.107   3.221   7.283  1.00 16.07           H  
ATOM     47 1HG  ARG A  11       1.774   3.139   4.880  1.00 16.07           H  
ATOM     48 2HG  ARG A  11       2.287   3.277   6.567  1.00 16.07           H  
ATOM     49 1HD  ARG A  11       1.157   1.178   7.077  1.00 16.07           H  
ATOM     50 2HD  ARG A  11       0.710   1.019   5.365  1.00 16.07           H  
ATOM     51  HE  ARG A  11       3.353   0.639   6.555  1.00 16.07           H  
ATOM     52 1HH1 ARG A  11       1.433   1.006   3.585  1.00 16.07           H  
ATOM     53 2HH1 ARG A  11       2.654   0.253   2.572  1.00 16.07           H  
ATOM     54 1HH2 ARG A  11       4.920  -0.319   5.188  1.00 16.07           H  
ATOM     55 2HH2 ARG A  11       4.610  -0.477   3.472  1.00 16.07           H  
ATOM     56  N   GLU A  12      -2.944   3.150   6.741  1.00 12.14           N  
ATOM     57  CA  GLU A  12      -4.158   3.629   7.391  1.00 12.14           C  
ATOM     58  C   GLU A  12      -4.292   3.043   8.790  1.00 12.14           C  
ATOM     59  O   GLU A  12      -4.066   1.850   8.999  1.00 12.14           O  
ATOM     60  CB  GLU A  12      -5.388   3.264   6.546  1.00 12.14           C  
ATOM     61  CG  GLU A  12      -6.719   3.810   7.064  1.00 12.14           C  
ATOM     62  CD  GLU A  12      -7.887   3.492   6.147  1.00 12.14           C  
ATOM     63  OE1 GLU A  12      -7.671   2.869   5.134  1.00 12.14           O  
ATOM     64  OE2 GLU A  12      -8.990   3.875   6.461  1.00 12.14           O  
ATOM     65  H   GLU A  12      -2.608   2.223   6.958  1.00 12.14           H  
ATOM     66  HA  GLU A  12      -4.101   4.714   7.483  1.00 12.14           H  
ATOM     67 1HB  GLU A  12      -5.251   3.631   5.529  1.00 12.14           H  
ATOM     68 2HB  GLU A  12      -5.479   2.178   6.493  1.00 12.14           H  
ATOM     69 1HG  GLU A  12      -6.917   3.384   8.045  1.00 12.14           H  
ATOM     70 2HG  GLU A  12      -6.636   4.888   7.181  1.00 12.14           H  
ATOM     71  N   ASN A  13      -4.670   3.883   9.745  1.00  8.69           N  
ATOM     72  CA  ASN A  13      -4.888   3.431  11.111  1.00  8.69           C  
ATOM     73  C   ASN A  13      -6.331   2.999  11.267  1.00  8.69           C  
ATOM     74  O   ASN A  13      -7.244   3.824  11.202  1.00  8.69           O  
ATOM     75  CB  ASN A  13      -4.544   4.521  12.105  1.00  8.69           C  
ATOM     76  CG  ASN A  13      -3.084   4.885  12.081  1.00  8.69           C  
ATOM     77  OD1 ASN A  13      -2.210   4.013  12.136  1.00  8.69           O  
ATOM     78  ND2 ASN A  13      -2.802   6.161  11.995  1.00  8.69           N  
ATOM     79  H   ASN A  13      -4.827   4.854   9.511  1.00  8.69           H  
ATOM     80  HA  ASN A  13      -4.260   2.560  11.305  1.00  8.69           H  
ATOM     81 1HB  ASN A  13      -5.138   5.410  11.893  1.00  8.69           H  
ATOM     82 2HB  ASN A  13      -4.805   4.185  13.110  1.00  8.69           H  
ATOM     83 1HD2 ASN A  13      -1.847   6.462  11.974  1.00  8.69           H  
ATOM     84 2HD2 ASN A  13      -3.538   6.836  11.954  1.00  8.69           H  
ATOM     85  N   LEU A  14      -6.548   1.707  11.431  1.00  5.99           N  
ATOM     86  CA  LEU A  14      -7.906   1.213  11.505  1.00  5.99           C  
ATOM     87  C   LEU A  14      -8.365   1.030  12.931  1.00  5.99           C  
ATOM     88  O   LEU A  14      -7.607   0.573  13.789  1.00  5.99           O  
ATOM     89  CB  LEU A  14      -8.027  -0.116  10.770  1.00  5.99           C  
ATOM     90  CG  LEU A  14      -7.675  -0.076   9.297  1.00  5.99           C  
ATOM     91  CD1 LEU A  14      -7.764  -1.474   8.726  1.00  5.99           C  
ATOM     92  CD2 LEU A  14      -8.626   0.862   8.592  1.00  5.99           C  
ATOM     93  H   LEU A  14      -5.765   1.068  11.480  1.00  5.99           H  
ATOM     94  HA  LEU A  14      -8.566   1.936  11.026  1.00  5.99           H  
ATOM     95 1HB  LEU A  14      -7.380  -0.845  11.254  1.00  5.99           H  
ATOM     96 2HB  LEU A  14      -9.058  -0.454  10.857  1.00  5.99           H  
ATOM     97  HG  LEU A  14      -6.649   0.285   9.168  1.00  5.99           H  
ATOM     98 1HD1 LEU A  14      -7.508  -1.449   7.666  1.00  5.99           H  
ATOM     99 2HD1 LEU A  14      -7.067  -2.125   9.253  1.00  5.99           H  
ATOM    100 3HD1 LEU A  14      -8.779  -1.853   8.846  1.00  5.99           H  
ATOM    101 1HD2 LEU A  14      -8.379   0.901   7.529  1.00  5.99           H  
ATOM    102 2HD2 LEU A  14      -9.648   0.507   8.714  1.00  5.99           H  
ATOM    103 3HD2 LEU A  14      -8.538   1.862   9.019  1.00  5.99           H  
ATOM    104  N   TYR A  15      -9.619   1.368  13.155  1.00  4.06           N  
ATOM    105  CA  TYR A  15     -10.270   1.201  14.433  1.00  4.06           C  
ATOM    106  C   TYR A  15     -11.567   0.490  14.132  1.00  4.06           C  
ATOM    107  O   TYR A  15     -12.172   0.744  13.091  1.00  4.06           O  
ATOM    108  CB  TYR A  15     -10.505   2.562  15.091  1.00  4.06           C  
ATOM    109  CG  TYR A  15      -9.213   3.345  15.322  1.00  4.06           C  
ATOM    110  CD1 TYR A  15      -8.703   4.156  14.309  1.00  4.06           C  
ATOM    111  CD2 TYR A  15      -8.536   3.242  16.523  1.00  4.06           C  
ATOM    112  CE1 TYR A  15      -7.532   4.857  14.502  1.00  4.06           C  
ATOM    113  CE2 TYR A  15      -7.361   3.945  16.716  1.00  4.06           C  
ATOM    114  CZ  TYR A  15      -6.861   4.751  15.711  1.00  4.06           C  
ATOM    115  OH  TYR A  15      -5.692   5.451  15.909  1.00  4.06           O  
ATOM    116  H   TYR A  15     -10.154   1.753  12.390  1.00  4.06           H  
ATOM    117  HA  TYR A  15      -9.664   0.566  15.080  1.00  4.06           H  
ATOM    118 1HB  TYR A  15     -11.164   3.164  14.464  1.00  4.06           H  
ATOM    119 2HB  TYR A  15     -11.000   2.424  16.052  1.00  4.06           H  
ATOM    120  HD1 TYR A  15      -9.228   4.237  13.356  1.00  4.06           H  
ATOM    121  HD2 TYR A  15      -8.928   2.606  17.317  1.00  4.06           H  
ATOM    122  HE1 TYR A  15      -7.141   5.488  13.704  1.00  4.06           H  
ATOM    123  HE2 TYR A  15      -6.828   3.864  17.663  1.00  4.06           H  
ATOM    124  HH  TYR A  15      -5.568   6.077  15.192  1.00  4.06           H  
ATOM    125  N   PHE A  16     -12.006  -0.389  15.019  1.00  2.77           N  
ATOM    126  CA  PHE A  16     -13.215  -1.139  14.720  1.00  2.77           C  
ATOM    127  C   PHE A  16     -14.376  -0.842  15.664  1.00  2.77           C  
ATOM    128  O   PHE A  16     -15.536  -0.982  15.284  1.00  2.77           O  
ATOM    129  CB  PHE A  16     -12.832  -2.607  14.705  1.00  2.77           C  
ATOM    130  CG  PHE A  16     -11.705  -2.814  13.706  1.00  2.77           C  
ATOM    131  CD1 PHE A  16     -10.404  -3.018  14.147  1.00  2.77           C  
ATOM    132  CD2 PHE A  16     -11.932  -2.753  12.337  1.00  2.77           C  
ATOM    133  CE1 PHE A  16      -9.363  -3.167  13.248  1.00  2.77           C  
ATOM    134  CE2 PHE A  16     -10.890  -2.903  11.438  1.00  2.77           C  
ATOM    135  CZ  PHE A  16      -9.608  -3.111  11.898  1.00  2.77           C  
ATOM    136  H   PHE A  16     -11.480  -0.562  15.862  1.00  2.77           H  
ATOM    137  HA  PHE A  16     -13.543  -0.876  13.714  1.00  2.77           H  
ATOM    138 1HB  PHE A  16     -12.498  -2.927  15.690  1.00  2.77           H  
ATOM    139 2HB  PHE A  16     -13.683  -3.220  14.411  1.00  2.77           H  
ATOM    140  HD1 PHE A  16     -10.206  -3.055  15.218  1.00  2.77           H  
ATOM    141  HD2 PHE A  16     -12.945  -2.579  11.974  1.00  2.77           H  
ATOM    142  HE1 PHE A  16      -8.347  -3.325  13.612  1.00  2.77           H  
ATOM    143  HE2 PHE A  16     -11.081  -2.852  10.367  1.00  2.77           H  
ATOM    144  HZ  PHE A  16      -8.788  -3.227  11.192  1.00  2.77           H  
ATOM    145  N   GLN A  17     -14.067  -0.434  16.895  1.00  1.94           N  
ATOM    146  CA  GLN A  17     -15.096  -0.126  17.889  1.00  1.94           C  
ATOM    147  C   GLN A  17     -16.153  -1.221  18.029  1.00  1.94           C  
ATOM    148  O   GLN A  17     -17.350  -0.938  17.961  1.00  1.94           O  
ATOM    149  CB  GLN A  17     -15.787   1.202  17.550  1.00  1.94           C  
ATOM    150  CG  GLN A  17     -14.857   2.413  17.526  1.00  1.94           C  
ATOM    151  CD  GLN A  17     -15.603   3.718  17.237  1.00  1.94           C  
ATOM    152  OE1 GLN A  17     -16.695   3.954  17.763  1.00  1.94           O  
ATOM    153  NE2 GLN A  17     -15.015   4.570  16.401  1.00  1.94           N  
ATOM    154  H   GLN A  17     -13.100  -0.329  17.148  1.00  1.94           H  
ATOM    155  HA  GLN A  17     -14.607  -0.018  18.857  1.00  1.94           H  
ATOM    156 1HB  GLN A  17     -16.274   1.127  16.577  1.00  1.94           H  
ATOM    157 2HB  GLN A  17     -16.567   1.394  18.286  1.00  1.94           H  
ATOM    158 1HG  GLN A  17     -14.372   2.503  18.497  1.00  1.94           H  
ATOM    159 2HG  GLN A  17     -14.108   2.268  16.746  1.00  1.94           H  
ATOM    160 1HE2 GLN A  17     -15.460   5.439  16.178  1.00  1.94           H  
ATOM    161 2HE2 GLN A  17     -14.130   4.345  15.995  1.00  1.94           H  
ATOM    162  N   GLY A  18     -15.733  -2.471  18.211  1.00  1.40           N  
ATOM    163  CA  GLY A  18     -16.726  -3.532  18.315  1.00  1.40           C  
ATOM    164  C   GLY A  18     -17.658  -3.255  19.486  1.00  1.40           C  
ATOM    165  O   GLY A  18     -17.217  -2.860  20.564  1.00  1.40           O  
ATOM    166  H   GLY A  18     -14.748  -2.676  18.264  1.00  1.40           H  
ATOM    167 1HA  GLY A  18     -17.298  -3.589  17.389  1.00  1.40           H  
ATOM    168 2HA  GLY A  18     -16.229  -4.491  18.454  1.00  1.40           H  
ATOM    169  N   ALA A  19     -18.951  -3.470  19.263  1.00  1.06           N  
ATOM    170  CA  ALA A  19     -19.971  -3.233  20.280  1.00  1.06           C  
ATOM    171  C   ALA A  19     -19.846  -4.190  21.456  1.00  1.06           C  
ATOM    172  O   ALA A  19     -19.502  -5.358  21.283  1.00  1.06           O  
ATOM    173  CB  ALA A  19     -21.345  -3.352  19.658  1.00  1.06           C  
ATOM    174  H   ALA A  19     -19.234  -3.793  18.351  1.00  1.06           H  
ATOM    175  HA  ALA A  19     -19.841  -2.218  20.662  1.00  1.06           H  
ATOM    176 1HB  ALA A  19     -22.088  -3.139  20.417  1.00  1.06           H  
ATOM    177 2HB  ALA A  19     -21.441  -2.633  18.846  1.00  1.06           H  
ATOM    178 3HB  ALA A  19     -21.483  -4.354  19.272  1.00  1.06           H  
ATOM    179  N   LEU A  20     -20.181  -3.696  22.642  1.00  0.85           N  
ATOM    180  CA  LEU A  20     -20.198  -4.506  23.844  1.00  0.85           C  
ATOM    181  C   LEU A  20     -21.619  -4.979  24.209  1.00  0.85           C  
ATOM    182  O   LEU A  20     -22.584  -4.219  24.043  1.00  0.85           O  
ATOM    183  CB  LEU A  20     -19.625  -3.705  25.008  1.00  0.85           C  
ATOM    184  CG  LEU A  20     -18.200  -3.236  24.788  1.00  0.85           C  
ATOM    185  CD1 LEU A  20     -17.759  -2.406  25.970  1.00  0.85           C  
ATOM    186  CD2 LEU A  20     -17.308  -4.450  24.579  1.00  0.85           C  
ATOM    187  H   LEU A  20     -20.407  -2.719  22.704  1.00  0.85           H  
ATOM    188  HA  LEU A  20     -19.529  -5.328  23.660  1.00  0.85           H  
ATOM    189 1HB  LEU A  20     -20.242  -2.820  25.161  1.00  0.85           H  
ATOM    190 2HB  LEU A  20     -19.656  -4.309  25.914  1.00  0.85           H  
ATOM    191  HG  LEU A  20     -18.155  -2.597  23.897  1.00  0.85           H  
ATOM    192 1HD1 LEU A  20     -16.740  -2.056  25.806  1.00  0.85           H  
ATOM    193 2HD1 LEU A  20     -18.423  -1.544  26.074  1.00  0.85           H  
ATOM    194 3HD1 LEU A  20     -17.797  -3.007  26.876  1.00  0.85           H  
ATOM    195 1HD2 LEU A  20     -16.283  -4.121  24.411  1.00  0.85           H  
ATOM    196 2HD2 LEU A  20     -17.347  -5.089  25.461  1.00  0.85           H  
ATOM    197 3HD2 LEU A  20     -17.657  -5.011  23.708  1.00  0.85           H  
ATOM    198  N   PRO A  21     -21.754  -6.204  24.776  1.00  0.73           N  
ATOM    199  CA  PRO A  21     -22.974  -6.807  25.292  1.00  0.73           C  
ATOM    200  C   PRO A  21     -23.599  -5.919  26.353  1.00  0.73           C  
ATOM    201  O   PRO A  21     -22.875  -5.200  27.043  1.00  0.73           O  
ATOM    202  CB  PRO A  21     -22.462  -8.100  25.940  1.00  0.73           C  
ATOM    203  CG  PRO A  21     -21.191  -8.425  25.221  1.00  0.73           C  
ATOM    204  CD  PRO A  21     -20.576  -7.111  24.861  1.00  0.73           C  
ATOM    205  HA  PRO A  21     -23.651  -6.991  24.454  1.00  0.73           H  
ATOM    206 1HB  PRO A  21     -22.314  -7.938  27.009  1.00  0.73           H  
ATOM    207 2HB  PRO A  21     -23.207  -8.903  25.833  1.00  0.73           H  
ATOM    208 1HG  PRO A  21     -20.540  -9.022  25.875  1.00  0.73           H  
ATOM    209 2HG  PRO A  21     -21.391  -9.045  24.353  1.00  0.73           H  
ATOM    210 1HD  PRO A  21     -19.853  -6.777  25.622  1.00  0.73           H  
ATOM    211 2HD  PRO A  21     -20.123  -7.284  23.872  1.00  0.73           H  
ATOM    212  N   PRO A  22     -24.921  -5.980  26.544  1.00  0.69           N  
ATOM    213  CA  PRO A  22     -25.645  -5.200  27.516  1.00  0.69           C  
ATOM    214  C   PRO A  22     -25.344  -5.600  28.939  1.00  0.69           C  
ATOM    215  O   PRO A  22     -25.143  -6.782  29.246  1.00  0.69           O  
ATOM    216  CB  PRO A  22     -27.107  -5.522  27.190  1.00  0.69           C  
ATOM    217  CG  PRO A  22     -27.060  -6.896  26.544  1.00  0.69           C  
ATOM    218  CD  PRO A  22     -25.761  -6.900  25.754  1.00  0.69           C  
ATOM    219  HA  PRO A  22     -25.420  -4.139  27.360  1.00  0.69           H  
ATOM    220 1HB  PRO A  22     -27.704  -5.498  28.112  1.00  0.69           H  
ATOM    221 2HB  PRO A  22     -27.515  -4.752  26.530  1.00  0.69           H  
ATOM    222 1HG  PRO A  22     -27.080  -7.675  27.323  1.00  0.69           H  
ATOM    223 2HG  PRO A  22     -27.944  -7.069  25.919  1.00  0.69           H  
ATOM    224 1HD  PRO A  22     -25.357  -7.919  25.733  1.00  0.69           H  
ATOM    225 2HD  PRO A  22     -25.928  -6.489  24.742  1.00  0.69           H  
ATOM    226  N   ARG A  23     -25.428  -4.619  29.817  1.00  0.69           N  
ATOM    227  CA  ARG A  23     -25.320  -4.826  31.249  1.00  0.69           C  
ATOM    228  C   ARG A  23     -26.415  -4.062  31.957  1.00  0.69           C  
ATOM    229  O   ARG A  23     -26.773  -2.945  31.576  1.00  0.69           O  
ATOM    230  CB  ARG A  23     -23.946  -4.421  31.775  1.00  0.69           C  
ATOM    231  CG  ARG A  23     -22.788  -5.299  31.284  1.00  0.69           C  
ATOM    232  CD  ARG A  23     -22.896  -6.651  31.926  1.00  0.69           C  
ATOM    233  NE  ARG A  23     -21.798  -7.548  31.594  1.00  0.69           N  
ATOM    234  CZ  ARG A  23     -21.767  -8.390  30.537  1.00  0.69           C  
ATOM    235  NH1 ARG A  23     -22.774  -8.458  29.691  1.00  0.69           N  
ATOM    236  NH2 ARG A  23     -20.709  -9.168  30.357  1.00  0.69           N  
ATOM    237  H   ARG A  23     -25.529  -3.670  29.462  1.00  0.69           H  
ATOM    238  HA  ARG A  23     -25.454  -5.885  31.455  1.00  0.69           H  
ATOM    239 1HB  ARG A  23     -23.734  -3.393  31.483  1.00  0.69           H  
ATOM    240 2HB  ARG A  23     -23.956  -4.461  32.866  1.00  0.69           H  
ATOM    241 1HG  ARG A  23     -22.819  -5.415  30.201  1.00  0.69           H  
ATOM    242 2HG  ARG A  23     -21.839  -4.852  31.574  1.00  0.69           H  
ATOM    243 1HD  ARG A  23     -22.929  -6.537  33.009  1.00  0.69           H  
ATOM    244 2HD  ARG A  23     -23.824  -7.122  31.595  1.00  0.69           H  
ATOM    245  HE  ARG A  23     -20.999  -7.546  32.210  1.00  0.69           H  
ATOM    246 1HH1 ARG A  23     -23.608  -7.855  29.793  1.00  0.69           H  
ATOM    247 2HH1 ARG A  23     -22.738  -9.104  28.925  1.00  0.69           H  
ATOM    248 1HH2 ARG A  23     -19.934  -9.126  31.005  1.00  0.69           H  
ATOM    249 2HH2 ARG A  23     -20.682  -9.805  29.576  1.00  0.69           H  
ATOM    250  N   LEU A  24     -26.969  -4.661  32.991  1.00  0.71           N  
ATOM    251  CA  LEU A  24     -28.087  -4.030  33.685  1.00  0.71           C  
ATOM    252  C   LEU A  24     -27.569  -3.318  34.922  1.00  0.71           C  
ATOM    253  O   LEU A  24     -27.064  -3.941  35.856  1.00  0.71           O  
ATOM    254  CB  LEU A  24     -29.154  -5.080  33.990  1.00  0.71           C  
ATOM    255  CG  LEU A  24     -30.582  -4.564  34.266  1.00  0.71           C  
ATOM    256  CD1 LEU A  24     -31.511  -5.748  34.156  1.00  0.71           C  
ATOM    257  CD2 LEU A  24     -30.676  -3.870  35.607  1.00  0.71           C  
ATOM    258  H   LEU A  24     -26.619  -5.583  33.276  1.00  0.71           H  
ATOM    259  HA  LEU A  24     -28.526  -3.281  33.049  1.00  0.71           H  
ATOM    260 1HB  LEU A  24     -29.209  -5.767  33.147  1.00  0.71           H  
ATOM    261 2HB  LEU A  24     -28.833  -5.650  34.865  1.00  0.71           H  
ATOM    262  HG  LEU A  24     -30.866  -3.850  33.500  1.00  0.71           H  
ATOM    263 1HD1 LEU A  24     -32.503  -5.409  34.306  1.00  0.71           H  
ATOM    264 2HD1 LEU A  24     -31.426  -6.196  33.165  1.00  0.71           H  
ATOM    265 3HD1 LEU A  24     -31.260  -6.485  34.903  1.00  0.71           H  
ATOM    266 1HD2 LEU A  24     -31.693  -3.517  35.777  1.00  0.71           H  
ATOM    267 2HD2 LEU A  24     -30.397  -4.540  36.393  1.00  0.71           H  
ATOM    268 3HD2 LEU A  24     -30.007  -3.033  35.605  1.00  0.71           H  
ATOM    269  N   LYS A  25     -27.598  -1.988  34.868  1.00  0.75           N  
ATOM    270  CA  LYS A  25     -26.997  -1.150  35.892  1.00  0.75           C  
ATOM    271  C   LYS A  25     -27.781  -1.104  37.186  1.00  0.75           C  
ATOM    272  O   LYS A  25     -27.202  -1.162  38.273  1.00  0.75           O  
ATOM    273  CB  LYS A  25     -26.896   0.294  35.401  1.00  0.75           C  
ATOM    274  CG  LYS A  25     -25.912   0.562  34.273  1.00  0.75           C  
ATOM    275  CD  LYS A  25     -25.752   2.076  34.081  1.00  0.75           C  
ATOM    276  CE  LYS A  25     -27.055   2.692  33.590  1.00  0.75           C  
ATOM    277  NZ  LYS A  25     -26.949   4.159  33.325  1.00  0.75           N  
ATOM    278  H   LYS A  25     -28.094  -1.542  34.101  1.00  0.75           H  
ATOM    279  HA  LYS A  25     -26.003  -1.537  36.111  1.00  0.75           H  
ATOM    280 1HB  LYS A  25     -27.881   0.617  35.049  1.00  0.75           H  
ATOM    281 2HB  LYS A  25     -26.629   0.937  36.238  1.00  0.75           H  
ATOM    282 1HG  LYS A  25     -24.945   0.117  34.508  1.00  0.75           H  
ATOM    283 2HG  LYS A  25     -26.290   0.114  33.350  1.00  0.75           H  
ATOM    284 1HD  LYS A  25     -25.478   2.538  35.030  1.00  0.75           H  
ATOM    285 2HD  LYS A  25     -24.965   2.279  33.356  1.00  0.75           H  
ATOM    286 1HE  LYS A  25     -27.363   2.190  32.675  1.00  0.75           H  
ATOM    287 2HE  LYS A  25     -27.817   2.531  34.354  1.00  0.75           H  
ATOM    288 1HZ  LYS A  25     -27.886   4.487  33.022  1.00  0.75           H  
ATOM    289 2HZ  LYS A  25     -26.689   4.642  34.168  1.00  0.75           H  
ATOM    290 3HZ  LYS A  25     -26.271   4.339  32.606  1.00  0.75           H  
ATOM    291  N   GLU A  26     -29.099  -0.965  37.076  1.00  0.77           N  
ATOM    292  CA  GLU A  26     -29.882  -0.805  38.295  1.00  0.77           C  
ATOM    293  C   GLU A  26     -31.364  -1.162  38.235  1.00  0.77           C  
ATOM    294  O   GLU A  26     -32.048  -0.941  37.234  1.00  0.77           O  
ATOM    295  CB  GLU A  26     -29.741   0.649  38.794  1.00  0.77           C  
ATOM    296  CG  GLU A  26     -30.468   0.982  40.114  1.00  0.77           C  
ATOM    297  CD  GLU A  26     -30.177   2.377  40.628  1.00  0.77           C  
ATOM    298  OE1 GLU A  26     -30.680   3.322  40.068  1.00  0.77           O  
ATOM    299  OE2 GLU A  26     -29.482   2.493  41.614  1.00  0.77           O  
ATOM    300  H   GLU A  26     -29.519  -0.937  36.146  1.00  0.77           H  
ATOM    301  HA  GLU A  26     -29.435  -1.456  39.047  1.00  0.77           H  
ATOM    302 1HB  GLU A  26     -28.688   0.887  38.938  1.00  0.77           H  
ATOM    303 2HB  GLU A  26     -30.121   1.326  38.028  1.00  0.77           H  
ATOM    304 1HG  GLU A  26     -31.543   0.910  39.956  1.00  0.77           H  
ATOM    305 2HG  GLU A  26     -30.190   0.252  40.874  1.00  0.77           H  
ATOM    306  N   MET A  27     -31.822  -1.717  39.365  1.00  0.78           N  
ATOM    307  CA  MET A  27     -33.220  -1.969  39.734  1.00  0.78           C  
ATOM    308  C   MET A  27     -33.281  -2.003  41.261  1.00  0.78           C  
ATOM    309  O   MET A  27     -32.340  -2.474  41.901  1.00  0.78           O  
ATOM    310  CB  MET A  27     -33.829  -3.218  39.110  1.00  0.78           C  
ATOM    311  CG  MET A  27     -35.306  -3.404  39.555  1.00  0.78           C  
ATOM    312  SD  MET A  27     -36.293  -4.557  38.603  1.00  0.78           S  
ATOM    313  CE  MET A  27     -35.560  -6.102  38.803  1.00  0.78           C  
ATOM    314  H   MET A  27     -31.132  -1.906  40.077  1.00  0.78           H  
ATOM    315  HA  MET A  27     -33.825  -1.122  39.407  1.00  0.78           H  
ATOM    316 1HB  MET A  27     -33.796  -3.119  38.043  1.00  0.78           H  
ATOM    317 2HB  MET A  27     -33.260  -4.104  39.391  1.00  0.78           H  
ATOM    318 1HG  MET A  27     -35.329  -3.706  40.578  1.00  0.78           H  
ATOM    319 2HG  MET A  27     -35.797  -2.436  39.492  1.00  0.78           H  
ATOM    320 1HE  MET A  27     -36.125  -6.847  38.241  1.00  0.78           H  
ATOM    321 2HE  MET A  27     -34.532  -6.074  38.438  1.00  0.78           H  
ATOM    322 3HE  MET A  27     -35.573  -6.345  39.829  1.00  0.78           H  
ATOM    323  N   LYS A  28     -34.353  -1.478  41.849  1.00  0.76           N  
ATOM    324  CA  LYS A  28     -34.486  -1.444  43.308  1.00  0.76           C  
ATOM    325  C   LYS A  28     -35.697  -2.208  43.835  1.00  0.76           C  
ATOM    326  O   LYS A  28     -36.657  -2.442  43.100  1.00  0.76           O  
ATOM    327  CB  LYS A  28     -34.559   0.005  43.772  1.00  0.76           C  
ATOM    328  CG  LYS A  28     -33.293   0.813  43.474  1.00  0.76           C  
ATOM    329  CD  LYS A  28     -33.374   2.229  44.023  1.00  0.76           C  
ATOM    330  CE  LYS A  28     -32.116   3.011  43.664  1.00  0.76           C  
ATOM    331  NZ  LYS A  28     -32.131   4.391  44.204  1.00  0.76           N  
ATOM    332  H   LYS A  28     -35.091  -1.096  41.276  1.00  0.76           H  
ATOM    333  HA  LYS A  28     -33.599  -1.903  43.745  1.00  0.76           H  
ATOM    334 1HB  LYS A  28     -35.403   0.501  43.290  1.00  0.76           H  
ATOM    335 2HB  LYS A  28     -34.741   0.033  44.848  1.00  0.76           H  
ATOM    336 1HG  LYS A  28     -32.430   0.310  43.911  1.00  0.76           H  
ATOM    337 2HG  LYS A  28     -33.140   0.872  42.396  1.00  0.76           H  
ATOM    338 1HD  LYS A  28     -34.241   2.737  43.600  1.00  0.76           H  
ATOM    339 2HD  LYS A  28     -33.481   2.199  45.106  1.00  0.76           H  
ATOM    340 1HE  LYS A  28     -31.244   2.486  44.050  1.00  0.76           H  
ATOM    341 2HE  LYS A  28     -32.043   3.068  42.584  1.00  0.76           H  
ATOM    342 1HZ  LYS A  28     -31.277   4.857  43.923  1.00  0.76           H  
ATOM    343 2HZ  LYS A  28     -32.926   4.888  43.833  1.00  0.76           H  
ATOM    344 3HZ  LYS A  28     -32.187   4.362  45.210  1.00  0.76           H  
ATOM    345  N   SER A  29     -35.642  -2.603  45.115  1.00  0.74           N  
ATOM    346  CA  SER A  29     -36.787  -3.243  45.779  1.00  0.74           C  
ATOM    347  C   SER A  29     -37.865  -2.204  45.995  1.00  0.74           C  
ATOM    348  O   SER A  29     -37.567  -1.006  46.000  1.00  0.74           O  
ATOM    349  CB  SER A  29     -36.371  -3.831  47.109  1.00  0.74           C  
ATOM    350  OG  SER A  29     -36.035  -2.820  48.014  1.00  0.74           O  
ATOM    351  H   SER A  29     -34.805  -2.416  45.649  1.00  0.74           H  
ATOM    352  HA  SER A  29     -37.202  -4.026  45.155  1.00  0.74           H  
ATOM    353 1HB  SER A  29     -37.187  -4.425  47.515  1.00  0.74           H  
ATOM    354 2HB  SER A  29     -35.523  -4.495  46.966  1.00  0.74           H  
ATOM    355  HG  SER A  29     -36.844  -2.314  48.144  1.00  0.74           H  
ATOM    356  N   GLN A  30     -39.109  -2.643  46.175  1.00  0.71           N  
ATOM    357  CA  GLN A  30     -40.189  -1.683  46.396  1.00  0.71           C  
ATOM    358  C   GLN A  30     -41.219  -2.172  47.404  1.00  0.71           C  
ATOM    359  O   GLN A  30     -41.440  -3.378  47.539  1.00  0.71           O  
ATOM    360  CB  GLN A  30     -40.894  -1.342  45.077  1.00  0.71           C  
ATOM    361  CG  GLN A  30     -39.973  -0.764  44.008  1.00  0.71           C  
ATOM    362  CD  GLN A  30     -40.668  -0.369  42.767  1.00  0.71           C  
ATOM    363  OE1 GLN A  30     -41.354  -1.163  42.122  1.00  0.71           O  
ATOM    364  NE2 GLN A  30     -40.472   0.877  42.384  1.00  0.71           N  
ATOM    365  H   GLN A  30     -39.283  -3.651  46.179  1.00  0.71           H  
ATOM    366  HA  GLN A  30     -39.754  -0.767  46.793  1.00  0.71           H  
ATOM    367 1HB  GLN A  30     -41.371  -2.191  44.701  1.00  0.71           H  
ATOM    368 2HB  GLN A  30     -41.675  -0.605  45.274  1.00  0.71           H  
ATOM    369 1HG  GLN A  30     -39.460   0.109  44.409  1.00  0.71           H  
ATOM    370 2HG  GLN A  30     -39.247  -1.522  43.720  1.00  0.71           H  
ATOM    371 1HE2 GLN A  30     -40.890   1.195  41.520  1.00  0.71           H  
ATOM    372 2HE2 GLN A  30     -39.895   1.486  42.927  1.00  0.71           H  
ATOM    373  N   GLU A  31     -41.863  -1.227  48.074  1.00  0.68           N  
ATOM    374  CA  GLU A  31     -42.958  -1.535  48.982  1.00  0.68           C  
ATOM    375  C   GLU A  31     -44.133  -0.647  48.616  1.00  0.68           C  
ATOM    376  O   GLU A  31     -43.978   0.568  48.451  1.00  0.68           O  
ATOM    377  CB  GLU A  31     -42.542  -1.325  50.442  1.00  0.68           C  
ATOM    378  CG  GLU A  31     -43.603  -1.688  51.481  1.00  0.68           C  
ATOM    379  CD  GLU A  31     -43.094  -1.535  52.898  1.00  0.68           C  
ATOM    380  OE1 GLU A  31     -41.938  -1.227  53.061  1.00  0.68           O  
ATOM    381  OE2 GLU A  31     -43.858  -1.721  53.814  1.00  0.68           O  
ATOM    382  H   GLU A  31     -41.608  -0.260  47.933  1.00  0.68           H  
ATOM    383  HA  GLU A  31     -43.253  -2.571  48.846  1.00  0.68           H  
ATOM    384 1HB  GLU A  31     -41.659  -1.928  50.652  1.00  0.68           H  
ATOM    385 2HB  GLU A  31     -42.271  -0.282  50.594  1.00  0.68           H  
ATOM    386 1HG  GLU A  31     -44.475  -1.048  51.343  1.00  0.68           H  
ATOM    387 2HG  GLU A  31     -43.919  -2.721  51.316  1.00  0.68           H  
ATOM    388  N   SER A  32     -45.291  -1.263  48.451  1.00  0.67           N  
ATOM    389  CA  SER A  32     -46.479  -0.528  48.045  1.00  0.67           C  
ATOM    390  C   SER A  32     -47.720  -0.982  48.788  1.00  0.67           C  
ATOM    391  O   SER A  32     -47.781  -2.105  49.269  1.00  0.67           O  
ATOM    392  CB  SER A  32     -46.661  -0.680  46.551  1.00  0.67           C  
ATOM    393  OG  SER A  32     -45.554  -0.156  45.876  1.00  0.67           O  
ATOM    394  H   SER A  32     -45.331  -2.270  48.619  1.00  0.67           H  
ATOM    395  HA  SER A  32     -46.324   0.528  48.269  1.00  0.67           H  
ATOM    396 1HB  SER A  32     -46.778  -1.715  46.300  1.00  0.67           H  
ATOM    397 2HB  SER A  32     -47.564  -0.164  46.236  1.00  0.67           H  
ATOM    398  HG  SER A  32     -45.479   0.764  46.163  1.00  0.67           H  
ATOM    399  N   ALA A  33     -48.705  -0.108  48.904  1.00  0.67           N  
ATOM    400  CA  ALA A  33     -49.960  -0.518  49.517  1.00  0.67           C  
ATOM    401  C   ALA A  33     -50.828  -1.219  48.493  1.00  0.67           C  
ATOM    402  O   ALA A  33     -50.815  -0.853  47.311  1.00  0.67           O  
ATOM    403  CB  ALA A  33     -50.700   0.673  50.083  1.00  0.67           C  
ATOM    404  H   ALA A  33     -48.601   0.826  48.529  1.00  0.67           H  
ATOM    405  HA  ALA A  33     -49.744  -1.217  50.322  1.00  0.67           H  
ATOM    406 1HB  ALA A  33     -51.631   0.329  50.543  1.00  0.67           H  
ATOM    407 2HB  ALA A  33     -50.085   1.165  50.833  1.00  0.67           H  
ATOM    408 3HB  ALA A  33     -50.929   1.372  49.282  1.00  0.67           H  
ATOM    409  N   ALA A  34     -51.615  -2.177  48.944  1.00  0.68           N  
ATOM    410  CA  ALA A  34     -52.538  -2.828  48.035  1.00  0.68           C  
ATOM    411  C   ALA A  34     -53.463  -1.771  47.442  1.00  0.68           C  
ATOM    412  O   ALA A  34     -53.946  -0.883  48.147  1.00  0.68           O  
ATOM    413  CB  ALA A  34     -53.325  -3.912  48.759  1.00  0.68           C  
ATOM    414  H   ALA A  34     -51.553  -2.455  49.919  1.00  0.68           H  
ATOM    415  HA  ALA A  34     -51.972  -3.278  47.221  1.00  0.68           H  
ATOM    416 1HB  ALA A  34     -54.004  -4.392  48.054  1.00  0.68           H  
ATOM    417 2HB  ALA A  34     -52.637  -4.651  49.161  1.00  0.68           H  
ATOM    418 3HB  ALA A  34     -53.894  -3.468  49.572  1.00  0.68           H  
ATOM    419  N   GLY A  35     -53.713  -1.887  46.146  1.00  0.69           N  
ATOM    420  CA  GLY A  35     -54.574  -1.004  45.379  1.00  0.69           C  
ATOM    421  C   GLY A  35     -53.819   0.149  44.712  1.00  0.69           C  
ATOM    422  O   GLY A  35     -54.388   0.840  43.864  1.00  0.69           O  
ATOM    423  H   GLY A  35     -53.289  -2.654  45.647  1.00  0.69           H  
ATOM    424 1HA  GLY A  35     -55.078  -1.592  44.611  1.00  0.69           H  
ATOM    425 2HA  GLY A  35     -55.349  -0.605  46.031  1.00  0.69           H  
ATOM    426  N   SER A  36     -52.560   0.375  45.104  1.00  0.70           N  
ATOM    427  CA  SER A  36     -51.765   1.453  44.523  1.00  0.70           C  
ATOM    428  C   SER A  36     -51.052   1.031  43.244  1.00  0.70           C  
ATOM    429  O   SER A  36     -51.010  -0.152  42.898  1.00  0.70           O  
ATOM    430  CB  SER A  36     -50.767   1.993  45.529  1.00  0.70           C  
ATOM    431  OG  SER A  36     -49.777   1.066  45.841  1.00  0.70           O  
ATOM    432  H   SER A  36     -52.134  -0.202  45.834  1.00  0.70           H  
ATOM    433  HA  SER A  36     -52.442   2.267  44.266  1.00  0.70           H  
ATOM    434 1HB  SER A  36     -50.306   2.894  45.132  1.00  0.70           H  
ATOM    435 2HB  SER A  36     -51.295   2.271  46.440  1.00  0.70           H  
ATOM    436  HG  SER A  36     -50.234   0.335  46.303  1.00  0.70           H  
ATOM    437  N   LYS A  37     -50.480   2.003  42.538  1.00  0.70           N  
ATOM    438  CA  LYS A  37     -49.734   1.694  41.326  1.00  0.70           C  
ATOM    439  C   LYS A  37     -48.276   1.378  41.628  1.00  0.70           C  
ATOM    440  O   LYS A  37     -47.587   2.160  42.287  1.00  0.70           O  
ATOM    441  CB  LYS A  37     -49.810   2.846  40.332  1.00  0.70           C  
ATOM    442  CG  LYS A  37     -49.092   2.591  39.003  1.00  0.70           C  
ATOM    443  CD  LYS A  37     -49.185   3.803  38.086  1.00  0.70           C  
ATOM    444  CE  LYS A  37     -50.621   4.031  37.622  1.00  0.70           C  
ATOM    445  NZ  LYS A  37     -50.725   5.163  36.661  1.00  0.70           N  
ATOM    446  H   LYS A  37     -50.552   2.960  42.849  1.00  0.70           H  
ATOM    447  HA  LYS A  37     -50.183   0.817  40.868  1.00  0.70           H  
ATOM    448 1HB  LYS A  37     -50.858   3.045  40.101  1.00  0.70           H  
ATOM    449 2HB  LYS A  37     -49.390   3.744  40.777  1.00  0.70           H  
ATOM    450 1HG  LYS A  37     -48.047   2.368  39.196  1.00  0.70           H  
ATOM    451 2HG  LYS A  37     -49.529   1.729  38.511  1.00  0.70           H  
ATOM    452 1HD  LYS A  37     -48.833   4.689  38.616  1.00  0.70           H  
ATOM    453 2HD  LYS A  37     -48.549   3.642  37.215  1.00  0.70           H  
ATOM    454 1HE  LYS A  37     -50.987   3.126  37.144  1.00  0.70           H  
ATOM    455 2HE  LYS A  37     -51.245   4.246  38.489  1.00  0.70           H  
ATOM    456 1HZ  LYS A  37     -51.689   5.280  36.380  1.00  0.70           H  
ATOM    457 2HZ  LYS A  37     -50.398   6.011  37.102  1.00  0.70           H  
ATOM    458 3HZ  LYS A  37     -50.162   4.968  35.848  1.00  0.70           H  
ATOM    459  N   LEU A  38     -47.820   0.225  41.147  1.00  0.70           N  
ATOM    460  CA  LEU A  38     -46.442  -0.211  41.341  1.00  0.70           C  
ATOM    461  C   LEU A  38     -45.657  -0.081  40.047  1.00  0.70           C  
ATOM    462  O   LEU A  38     -46.081  -0.602  39.016  1.00  0.70           O  
ATOM    463  CB  LEU A  38     -46.397  -1.676  41.799  1.00  0.70           C  
ATOM    464  CG  LEU A  38     -45.013  -2.290  41.996  1.00  0.70           C  
ATOM    465  CD1 LEU A  38     -44.314  -1.621  43.155  1.00  0.70           C  
ATOM    466  CD2 LEU A  38     -45.159  -3.745  42.253  1.00  0.70           C  
ATOM    467  H   LEU A  38     -48.470  -0.355  40.613  1.00  0.70           H  
ATOM    468  HA  LEU A  38     -45.974   0.417  42.099  1.00  0.70           H  
ATOM    469 1HB  LEU A  38     -46.930  -1.756  42.747  1.00  0.70           H  
ATOM    470 2HB  LEU A  38     -46.920  -2.278  41.066  1.00  0.70           H  
ATOM    471  HG  LEU A  38     -44.410  -2.135  41.095  1.00  0.70           H  
ATOM    472 1HD1 LEU A  38     -43.345  -2.060  43.286  1.00  0.70           H  
ATOM    473 2HD1 LEU A  38     -44.205  -0.556  42.958  1.00  0.70           H  
ATOM    474 3HD1 LEU A  38     -44.896  -1.768  44.057  1.00  0.70           H  
ATOM    475 1HD2 LEU A  38     -44.173  -4.175  42.378  1.00  0.70           H  
ATOM    476 2HD2 LEU A  38     -45.747  -3.888  43.149  1.00  0.70           H  
ATOM    477 3HD2 LEU A  38     -45.646  -4.216  41.436  1.00  0.70           H  
ATOM    478  N   VAL A  39     -44.539   0.638  40.082  1.00  0.69           N  
ATOM    479  CA  VAL A  39     -43.699   0.773  38.893  1.00  0.69           C  
ATOM    480  C   VAL A  39     -42.280   0.334  39.188  1.00  0.69           C  
ATOM    481  O   VAL A  39     -41.567   1.017  39.929  1.00  0.69           O  
ATOM    482  CB  VAL A  39     -43.654   2.228  38.405  1.00  0.69           C  
ATOM    483  CG1 VAL A  39     -42.735   2.322  37.146  1.00  0.69           C  
ATOM    484  CG2 VAL A  39     -45.090   2.726  38.124  1.00  0.69           C  
ATOM    485  H   VAL A  39     -44.254   1.066  40.951  1.00  0.69           H  
ATOM    486  HA  VAL A  39     -44.097   0.144  38.100  1.00  0.69           H  
ATOM    487  HB  VAL A  39     -43.204   2.854  39.174  1.00  0.69           H  
ATOM    488 1HG1 VAL A  39     -42.682   3.356  36.805  1.00  0.69           H  
ATOM    489 2HG1 VAL A  39     -41.732   1.977  37.404  1.00  0.69           H  
ATOM    490 3HG1 VAL A  39     -43.111   1.711  36.350  1.00  0.69           H  
ATOM    491 1HG2 VAL A  39     -45.057   3.760  37.785  1.00  0.69           H  
ATOM    492 2HG2 VAL A  39     -45.559   2.119  37.372  1.00  0.69           H  
ATOM    493 3HG2 VAL A  39     -45.674   2.668  39.039  1.00  0.69           H  
ATOM    494  N   LEU A  40     -41.872  -0.774  38.573  1.00  0.69           N  
ATOM    495  CA  LEU A  40     -40.565  -1.373  38.804  1.00  0.69           C  
ATOM    496  C   LEU A  40     -39.707  -1.165  37.560  1.00  0.69           C  
ATOM    497  O   LEU A  40     -40.145  -1.431  36.441  1.00  0.69           O  
ATOM    498  CB  LEU A  40     -40.742  -2.842  39.197  1.00  0.69           C  
ATOM    499  CG  LEU A  40     -39.528  -3.599  39.503  1.00  0.69           C  
ATOM    500  CD1 LEU A  40     -38.839  -2.997  40.730  1.00  0.69           C  
ATOM    501  CD2 LEU A  40     -39.919  -5.037  39.797  1.00  0.69           C  
ATOM    502  H   LEU A  40     -42.521  -1.241  37.940  1.00  0.69           H  
ATOM    503  HA  LEU A  40     -40.087  -0.862  39.638  1.00  0.69           H  
ATOM    504 1HB  LEU A  40     -41.385  -2.885  40.078  1.00  0.69           H  
ATOM    505 2HB  LEU A  40     -41.252  -3.354  38.382  1.00  0.69           H  
ATOM    506  HG  LEU A  40     -38.869  -3.548  38.679  1.00  0.69           H  
ATOM    507 1HD1 LEU A  40     -37.944  -3.558  40.967  1.00  0.69           H  
ATOM    508 2HD1 LEU A  40     -38.568  -1.964  40.529  1.00  0.69           H  
ATOM    509 3HD1 LEU A  40     -39.501  -3.024  41.574  1.00  0.69           H  
ATOM    510 1HD2 LEU A  40     -39.017  -5.605  40.023  1.00  0.69           H  
ATOM    511 2HD2 LEU A  40     -40.589  -5.070  40.642  1.00  0.69           H  
ATOM    512 3HD2 LEU A  40     -40.427  -5.466  38.946  1.00  0.69           H  
ATOM    513  N   ARG A  41     -38.502  -0.628  37.738  1.00  0.69           N  
ATOM    514  CA  ARG A  41     -37.685  -0.255  36.580  1.00  0.69           C  
ATOM    515  C   ARG A  41     -36.272  -0.795  36.533  1.00  0.69           C  
ATOM    516  O   ARG A  41     -35.549  -0.760  37.531  1.00  0.69           O  
ATOM    517  CB  ARG A  41     -37.557   1.268  36.525  1.00  0.69           C  
ATOM    518  CG  ARG A  41     -36.735   1.822  35.359  1.00  0.69           C  
ATOM    519  CD  ARG A  41     -36.659   3.312  35.382  1.00  0.69           C  
ATOM    520  NE  ARG A  41     -37.966   3.945  35.281  1.00  0.69           N  
ATOM    521  CZ  ARG A  41     -38.594   4.611  36.276  1.00  0.69           C  
ATOM    522  NH1 ARG A  41     -38.031   4.755  37.457  1.00  0.69           N  
ATOM    523  NH2 ARG A  41     -39.781   5.120  36.035  1.00  0.69           N  
ATOM    524  H   ARG A  41     -38.166  -0.450  38.674  1.00  0.69           H  
ATOM    525  HA  ARG A  41     -38.195  -0.597  35.682  1.00  0.69           H  
ATOM    526 1HB  ARG A  41     -38.552   1.710  36.459  1.00  0.69           H  
ATOM    527 2HB  ARG A  41     -37.102   1.626  37.446  1.00  0.69           H  
ATOM    528 1HG  ARG A  41     -35.711   1.459  35.431  1.00  0.69           H  
ATOM    529 2HG  ARG A  41     -37.162   1.499  34.407  1.00  0.69           H  
ATOM    530 1HD  ARG A  41     -36.197   3.634  36.313  1.00  0.69           H  
ATOM    531 2HD  ARG A  41     -36.054   3.647  34.543  1.00  0.69           H  
ATOM    532  HE  ARG A  41     -38.483   3.869  34.394  1.00  0.69           H  
ATOM    533 1HH1 ARG A  41     -37.118   4.362  37.630  1.00  0.69           H  
ATOM    534 2HH1 ARG A  41     -38.513   5.258  38.186  1.00  0.69           H  
ATOM    535 1HH2 ARG A  41     -40.180   4.985  35.097  1.00  0.69           H  
ATOM    536 2HH2 ARG A  41     -40.280   5.624  36.747  1.00  0.69           H  
ATOM    537  N   CYS A  42     -35.886  -1.240  35.336  1.00  0.70           N  
ATOM    538  CA  CYS A  42     -34.517  -1.623  35.030  1.00  0.70           C  
ATOM    539  C   CYS A  42     -33.874  -0.669  34.037  1.00  0.70           C  
ATOM    540  O   CYS A  42     -34.485  -0.279  33.033  1.00  0.70           O  
ATOM    541  CB  CYS A  42     -34.449  -3.041  34.474  1.00  0.70           C  
ATOM    542  SG  CYS A  42     -34.771  -4.293  35.686  1.00  0.70           S  
ATOM    543  H   CYS A  42     -36.572  -1.268  34.591  1.00  0.70           H  
ATOM    544  HA  CYS A  42     -33.943  -1.597  35.953  1.00  0.70           H  
ATOM    545 1HB  CYS A  42     -35.179  -3.150  33.671  1.00  0.70           H  
ATOM    546 2HB  CYS A  42     -33.463  -3.217  34.049  1.00  0.70           H  
ATOM    547  N   GLU A  43     -32.608  -0.367  34.279  1.00  0.72           N  
ATOM    548  CA  GLU A  43     -31.824   0.457  33.364  1.00  0.72           C  
ATOM    549  C   GLU A  43     -30.535  -0.252  32.977  1.00  0.72           C  
ATOM    550  O   GLU A  43     -29.821  -0.789  33.839  1.00  0.72           O  
ATOM    551  CB  GLU A  43     -31.522   1.822  33.972  1.00  0.72           C  
ATOM    552  CG  GLU A  43     -30.735   2.750  33.036  1.00  0.72           C  
ATOM    553  CD  GLU A  43     -30.454   4.114  33.613  1.00  0.72           C  
ATOM    554  OE1 GLU A  43     -30.931   4.401  34.680  1.00  0.72           O  
ATOM    555  OE2 GLU A  43     -29.717   4.866  32.992  1.00  0.72           O  
ATOM    556  H   GLU A  43     -32.206  -0.685  35.165  1.00  0.72           H  
ATOM    557  HA  GLU A  43     -32.399   0.613  32.449  1.00  0.72           H  
ATOM    558 1HB  GLU A  43     -32.457   2.319  34.234  1.00  0.72           H  
ATOM    559 2HB  GLU A  43     -30.944   1.692  34.890  1.00  0.72           H  
ATOM    560 1HG  GLU A  43     -29.797   2.277  32.787  1.00  0.72           H  
ATOM    561 2HG  GLU A  43     -31.294   2.864  32.109  1.00  0.72           H  
ATOM    562  N   THR A  44     -30.240  -0.233  31.674  1.00  0.75           N  
ATOM    563  CA  THR A  44     -29.055  -0.883  31.132  1.00  0.75           C  
ATOM    564  C   THR A  44     -28.044   0.066  30.499  1.00  0.75           C  
ATOM    565  O   THR A  44     -28.308   1.249  30.276  1.00  0.75           O  
ATOM    566  CB  THR A  44     -29.436  -1.935  30.058  1.00  0.75           C  
ATOM    567  OG1 THR A  44     -30.052  -1.274  28.958  1.00  0.75           O  
ATOM    568  CG2 THR A  44     -30.378  -2.985  30.603  1.00  0.75           C  
ATOM    569  H   THR A  44     -30.868   0.253  31.027  1.00  0.75           H  
ATOM    570  HA  THR A  44     -28.550  -1.378  31.947  1.00  0.75           H  
ATOM    571  HB  THR A  44     -28.531  -2.429  29.706  1.00  0.75           H  
ATOM    572  HG1 THR A  44     -29.537  -0.495  28.731  1.00  0.75           H  
ATOM    573 1HG2 THR A  44     -30.602  -3.691  29.824  1.00  0.75           H  
ATOM    574 2HG2 THR A  44     -29.917  -3.502  31.407  1.00  0.75           H  
ATOM    575 3HG2 THR A  44     -31.297  -2.514  30.950  1.00  0.75           H  
ATOM    576  N   SER A  45     -26.898  -0.512  30.163  1.00  0.78           N  
ATOM    577  CA  SER A  45     -25.796   0.133  29.468  1.00  0.78           C  
ATOM    578  C   SER A  45     -25.328  -0.809  28.371  1.00  0.78           C  
ATOM    579  O   SER A  45     -25.162  -2.011  28.587  1.00  0.78           O  
ATOM    580  CB  SER A  45     -24.650   0.438  30.413  1.00  0.78           C  
ATOM    581  OG  SER A  45     -23.570   1.004  29.724  1.00  0.78           O  
ATOM    582  H   SER A  45     -26.784  -1.480  30.449  1.00  0.78           H  
ATOM    583  HA  SER A  45     -26.147   1.060  29.013  1.00  0.78           H  
ATOM    584 1HB  SER A  45     -24.991   1.121  31.182  1.00  0.78           H  
ATOM    585 2HB  SER A  45     -24.334  -0.483  30.907  1.00  0.78           H  
ATOM    586  HG  SER A  45     -23.366   0.395  29.006  1.00  0.78           H  
ATOM    587  N   SER A  46     -25.198  -0.277  27.167  1.00  0.83           N  
ATOM    588  CA  SER A  46     -24.840  -1.085  26.010  1.00  0.83           C  
ATOM    589  C   SER A  46     -24.283  -0.235  24.896  1.00  0.83           C  
ATOM    590  O   SER A  46     -24.658   0.927  24.754  1.00  0.83           O  
ATOM    591  CB  SER A  46     -26.052  -1.802  25.476  1.00  0.83           C  
ATOM    592  OG  SER A  46     -25.707  -2.577  24.377  1.00  0.83           O  
ATOM    593  H   SER A  46     -25.348   0.717  27.050  1.00  0.83           H  
ATOM    594  HA  SER A  46     -24.082  -1.815  26.306  1.00  0.83           H  
ATOM    595 1HB  SER A  46     -26.498  -2.420  26.243  1.00  0.83           H  
ATOM    596 2HB  SER A  46     -26.794  -1.063  25.173  1.00  0.83           H  
ATOM    597  HG  SER A  46     -26.487  -2.568  23.776  1.00  0.83           H  
ATOM    598  N   GLU A  47     -23.396  -0.813  24.089  1.00  0.86           N  
ATOM    599  CA  GLU A  47     -22.910  -0.114  22.904  1.00  0.86           C  
ATOM    600  C   GLU A  47     -23.585  -0.714  21.669  1.00  0.86           C  
ATOM    601  O   GLU A  47     -23.201  -0.450  20.527  1.00  0.86           O  
ATOM    602  CB  GLU A  47     -21.394  -0.166  22.817  1.00  0.86           C  
ATOM    603  CG  GLU A  47     -20.679   0.504  23.994  1.00  0.86           C  
ATOM    604  CD  GLU A  47     -19.181   0.484  23.872  1.00  0.86           C  
ATOM    605  OE1 GLU A  47     -18.699  -0.012  22.891  1.00  0.86           O  
ATOM    606  OE2 GLU A  47     -18.522   0.965  24.763  1.00  0.86           O  
ATOM    607  H   GLU A  47     -23.107  -1.785  24.250  1.00  0.86           H  
ATOM    608  HA  GLU A  47     -23.202   0.935  22.967  1.00  0.86           H  
ATOM    609 1HB  GLU A  47     -21.090  -1.173  22.790  1.00  0.86           H  
ATOM    610 2HB  GLU A  47     -21.059   0.305  21.894  1.00  0.86           H  
ATOM    611 1HG  GLU A  47     -21.016   1.537  24.069  1.00  0.86           H  
ATOM    612 2HG  GLU A  47     -20.967  -0.010  24.911  1.00  0.86           H  
ATOM    613  N   TYR A  48     -24.598  -1.536  21.933  1.00  0.87           N  
ATOM    614  CA  TYR A  48     -25.383  -2.246  20.947  1.00  0.87           C  
ATOM    615  C   TYR A  48     -26.842  -1.893  21.240  1.00  0.87           C  
ATOM    616  O   TYR A  48     -27.349  -2.180  22.326  1.00  0.87           O  
ATOM    617  CB  TYR A  48     -25.137  -3.744  21.128  1.00  0.87           C  
ATOM    618  CG  TYR A  48     -25.645  -4.625  20.060  1.00  0.87           C  
ATOM    619  CD1 TYR A  48     -24.942  -4.693  18.871  1.00  0.87           C  
ATOM    620  CD2 TYR A  48     -26.767  -5.381  20.249  1.00  0.87           C  
ATOM    621  CE1 TYR A  48     -25.363  -5.517  17.872  1.00  0.87           C  
ATOM    622  CE2 TYR A  48     -27.193  -6.216  19.242  1.00  0.87           C  
ATOM    623  CZ  TYR A  48     -26.494  -6.281  18.057  1.00  0.87           C  
ATOM    624  OH  TYR A  48     -26.923  -7.094  17.050  1.00  0.87           O  
ATOM    625  H   TYR A  48     -24.839  -1.703  22.897  1.00  0.87           H  
ATOM    626  HA  TYR A  48     -25.120  -1.914  19.942  1.00  0.87           H  
ATOM    627 1HB  TYR A  48     -24.075  -3.910  21.232  1.00  0.87           H  
ATOM    628 2HB  TYR A  48     -25.591  -4.066  22.066  1.00  0.87           H  
ATOM    629  HD1 TYR A  48     -24.049  -4.089  18.734  1.00  0.87           H  
ATOM    630  HD2 TYR A  48     -27.313  -5.320  21.188  1.00  0.87           H  
ATOM    631  HE1 TYR A  48     -24.807  -5.568  16.936  1.00  0.87           H  
ATOM    632  HE2 TYR A  48     -28.090  -6.822  19.380  1.00  0.87           H  
ATOM    633  HH  TYR A  48     -27.812  -7.391  17.249  1.00  0.87           H  
ATOM    634  N   SER A  49     -27.504  -1.211  20.304  1.00  0.86           N  
ATOM    635  CA  SER A  49     -28.869  -0.730  20.546  1.00  0.86           C  
ATOM    636  C   SER A  49     -29.983  -1.752  20.327  1.00  0.86           C  
ATOM    637  O   SER A  49     -31.113  -1.555  20.782  1.00  0.86           O  
ATOM    638  CB  SER A  49     -29.127   0.486  19.677  1.00  0.86           C  
ATOM    639  OG  SER A  49     -29.137   0.145  18.318  1.00  0.86           O  
ATOM    640  H   SER A  49     -27.050  -1.004  19.425  1.00  0.86           H  
ATOM    641  HA  SER A  49     -28.922  -0.411  21.589  1.00  0.86           H  
ATOM    642 1HB  SER A  49     -30.083   0.932  19.951  1.00  0.86           H  
ATOM    643 2HB  SER A  49     -28.354   1.230  19.861  1.00  0.86           H  
ATOM    644  HG  SER A  49     -29.911  -0.413  18.190  1.00  0.86           H  
ATOM    645  N   SER A  50     -29.683  -2.864  19.667  1.00  0.82           N  
ATOM    646  CA  SER A  50     -30.725  -3.846  19.369  1.00  0.82           C  
ATOM    647  C   SER A  50     -30.968  -4.789  20.538  1.00  0.82           C  
ATOM    648  O   SER A  50     -30.658  -5.980  20.470  1.00  0.82           O  
ATOM    649  CB  SER A  50     -30.378  -4.642  18.129  1.00  0.82           C  
ATOM    650  OG  SER A  50     -30.319  -3.814  16.997  1.00  0.82           O  
ATOM    651  H   SER A  50     -28.738  -3.010  19.347  1.00  0.82           H  
ATOM    652  HA  SER A  50     -31.655  -3.310  19.175  1.00  0.82           H  
ATOM    653 1HB  SER A  50     -29.439  -5.124  18.261  1.00  0.82           H  
ATOM    654 2HB  SER A  50     -31.126  -5.418  17.978  1.00  0.82           H  
ATOM    655  HG  SER A  50     -30.191  -4.402  16.245  1.00  0.82           H  
ATOM    656  N   LEU A  51     -31.517  -4.234  21.610  1.00  0.77           N  
ATOM    657  CA  LEU A  51     -31.744  -4.992  22.830  1.00  0.77           C  
ATOM    658  C   LEU A  51     -33.199  -5.375  22.996  1.00  0.77           C  
ATOM    659  O   LEU A  51     -34.106  -4.621  22.635  1.00  0.77           O  
ATOM    660  CB  LEU A  51     -31.342  -4.190  24.067  1.00  0.77           C  
ATOM    661  CG  LEU A  51     -29.925  -3.669  24.096  1.00  0.77           C  
ATOM    662  CD1 LEU A  51     -29.700  -2.965  25.409  1.00  0.77           C  
ATOM    663  CD2 LEU A  51     -28.977  -4.780  23.879  1.00  0.77           C  
ATOM    664  H   LEU A  51     -31.731  -3.239  21.554  1.00  0.77           H  
ATOM    665  HA  LEU A  51     -31.151  -5.907  22.792  1.00  0.77           H  
ATOM    666 1HB  LEU A  51     -32.005  -3.328  24.152  1.00  0.77           H  
ATOM    667 2HB  LEU A  51     -31.488  -4.818  24.944  1.00  0.77           H  
ATOM    668  HG  LEU A  51     -29.791  -2.931  23.300  1.00  0.77           H  
ATOM    669 1HD1 LEU A  51     -28.710  -2.571  25.432  1.00  0.77           H  
ATOM    670 2HD1 LEU A  51     -30.403  -2.163  25.516  1.00  0.77           H  
ATOM    671 3HD1 LEU A  51     -29.829  -3.660  26.220  1.00  0.77           H  
ATOM    672 1HD2 LEU A  51     -27.952  -4.404  23.893  1.00  0.77           H  
ATOM    673 2HD2 LEU A  51     -29.113  -5.512  24.664  1.00  0.77           H  
ATOM    674 3HD2 LEU A  51     -29.185  -5.230  22.915  1.00  0.77           H  
ATOM    675  N   ARG A  52     -33.421  -6.530  23.600  1.00  0.72           N  
ATOM    676  CA  ARG A  52     -34.765  -6.955  23.943  1.00  0.72           C  
ATOM    677  C   ARG A  52     -34.843  -7.113  25.441  1.00  0.72           C  
ATOM    678  O   ARG A  52     -33.846  -7.440  26.091  1.00  0.72           O  
ATOM    679  CB  ARG A  52     -35.121  -8.265  23.268  1.00  0.72           C  
ATOM    680  CG  ARG A  52     -35.186  -8.212  21.753  1.00  0.72           C  
ATOM    681  CD  ARG A  52     -35.519  -9.542  21.168  1.00  0.72           C  
ATOM    682  NE  ARG A  52     -35.550  -9.504  19.712  1.00  0.72           N  
ATOM    683  CZ  ARG A  52     -35.853 -10.554  18.921  1.00  0.72           C  
ATOM    684  NH1 ARG A  52     -36.152 -11.718  19.454  1.00  0.72           N  
ATOM    685  NH2 ARG A  52     -35.850 -10.413  17.606  1.00  0.72           N  
ATOM    686  H   ARG A  52     -32.626  -7.130  23.828  1.00  0.72           H  
ATOM    687  HA  ARG A  52     -35.477  -6.191  23.633  1.00  0.72           H  
ATOM    688 1HB  ARG A  52     -34.399  -8.992  23.516  1.00  0.72           H  
ATOM    689 2HB  ARG A  52     -36.083  -8.620  23.638  1.00  0.72           H  
ATOM    690 1HG  ARG A  52     -35.948  -7.495  21.446  1.00  0.72           H  
ATOM    691 2HG  ARG A  52     -34.215  -7.900  21.361  1.00  0.72           H  
ATOM    692 1HD  ARG A  52     -34.766 -10.268  21.475  1.00  0.72           H  
ATOM    693 2HD  ARG A  52     -36.498  -9.862  21.523  1.00  0.72           H  
ATOM    694  HE  ARG A  52     -35.325  -8.627  19.261  1.00  0.72           H  
ATOM    695 1HH1 ARG A  52     -36.157 -11.827  20.457  1.00  0.72           H  
ATOM    696 2HH1 ARG A  52     -36.378 -12.502  18.860  1.00  0.72           H  
ATOM    697 1HH2 ARG A  52     -35.620  -9.518  17.194  1.00  0.72           H  
ATOM    698 2HH2 ARG A  52     -36.077 -11.197  17.014  1.00  0.72           H  
ATOM    699  N   PHE A  53     -36.021  -6.871  26.000  1.00  0.68           N  
ATOM    700  CA  PHE A  53     -36.171  -7.002  27.438  1.00  0.68           C  
ATOM    701  C   PHE A  53     -37.315  -7.939  27.780  1.00  0.68           C  
ATOM    702  O   PHE A  53     -38.367  -7.918  27.129  1.00  0.68           O  
ATOM    703  CB  PHE A  53     -36.456  -5.627  28.044  1.00  0.68           C  
ATOM    704  CG  PHE A  53     -35.367  -4.605  27.750  1.00  0.68           C  
ATOM    705  CD1 PHE A  53     -35.403  -3.868  26.561  1.00  0.68           C  
ATOM    706  CD2 PHE A  53     -34.333  -4.364  28.631  1.00  0.68           C  
ATOM    707  CE1 PHE A  53     -34.431  -2.933  26.273  1.00  0.68           C  
ATOM    708  CE2 PHE A  53     -33.371  -3.418  28.332  1.00  0.68           C  
ATOM    709  CZ  PHE A  53     -33.419  -2.710  27.159  1.00  0.68           C  
ATOM    710  H   PHE A  53     -36.805  -6.595  25.430  1.00  0.68           H  
ATOM    711  HA  PHE A  53     -35.255  -7.405  27.863  1.00  0.68           H  
ATOM    712 1HB  PHE A  53     -37.378  -5.248  27.675  1.00  0.68           H  
ATOM    713 2HB  PHE A  53     -36.555  -5.724  29.128  1.00  0.68           H  
ATOM    714  HD1 PHE A  53     -36.211  -4.038  25.854  1.00  0.68           H  
ATOM    715  HD2 PHE A  53     -34.284  -4.924  29.566  1.00  0.68           H  
ATOM    716  HE1 PHE A  53     -34.470  -2.365  25.340  1.00  0.68           H  
ATOM    717  HE2 PHE A  53     -32.579  -3.229  29.018  1.00  0.68           H  
ATOM    718  HZ  PHE A  53     -32.652  -1.967  26.937  1.00  0.68           H  
ATOM    719  N   LYS A  54     -37.111  -8.723  28.831  1.00  0.65           N  
ATOM    720  CA  LYS A  54     -38.122  -9.632  29.346  1.00  0.65           C  
ATOM    721  C   LYS A  54     -38.284  -9.447  30.848  1.00  0.65           C  
ATOM    722  O   LYS A  54     -37.322  -9.138  31.556  1.00  0.65           O  
ATOM    723  CB  LYS A  54     -37.736 -11.089  29.046  1.00  0.65           C  
ATOM    724  CG  LYS A  54     -37.657 -11.449  27.571  1.00  0.65           C  
ATOM    725  CD  LYS A  54     -37.323 -12.919  27.379  1.00  0.65           C  
ATOM    726  CE  LYS A  54     -37.248 -13.273  25.902  1.00  0.65           C  
ATOM    727  NZ  LYS A  54     -36.946 -14.715  25.688  1.00  0.65           N  
ATOM    728  H   LYS A  54     -36.195  -8.700  29.276  1.00  0.65           H  
ATOM    729  HA  LYS A  54     -39.077  -9.409  28.871  1.00  0.65           H  
ATOM    730 1HB  LYS A  54     -36.766 -11.301  29.488  1.00  0.65           H  
ATOM    731 2HB  LYS A  54     -38.464 -11.759  29.515  1.00  0.65           H  
ATOM    732 1HG  LYS A  54     -38.618 -11.240  27.097  1.00  0.65           H  
ATOM    733 2HG  LYS A  54     -36.891 -10.847  27.083  1.00  0.65           H  
ATOM    734 1HD  LYS A  54     -36.366 -13.142  27.855  1.00  0.65           H  
ATOM    735 2HD  LYS A  54     -38.101 -13.531  27.850  1.00  0.65           H  
ATOM    736 1HE  LYS A  54     -38.204 -13.041  25.435  1.00  0.65           H  
ATOM    737 2HE  LYS A  54     -36.470 -12.675  25.431  1.00  0.65           H  
ATOM    738 1HZ  LYS A  54     -36.909 -14.907  24.699  1.00  0.65           H  
ATOM    739 2HZ  LYS A  54     -36.059 -14.940  26.107  1.00  0.65           H  
ATOM    740 3HZ  LYS A  54     -37.673 -15.280  26.113  1.00  0.65           H  
ATOM    741  N   TRP A  55     -39.499  -9.656  31.337  1.00  0.63           N  
ATOM    742  CA  TRP A  55     -39.751  -9.623  32.774  1.00  0.63           C  
ATOM    743  C   TRP A  55     -40.316 -10.929  33.260  1.00  0.63           C  
ATOM    744  O   TRP A  55     -41.086 -11.572  32.548  1.00  0.63           O  
ATOM    745  CB  TRP A  55     -40.728  -8.535  33.169  1.00  0.63           C  
ATOM    746  CG  TRP A  55     -40.248  -7.169  33.091  1.00  0.63           C  
ATOM    747  CD1 TRP A  55     -40.186  -6.369  32.013  1.00  0.63           C  
ATOM    748  CD2 TRP A  55     -39.789  -6.392  34.199  1.00  0.63           C  
ATOM    749  NE1 TRP A  55     -39.725  -5.139  32.368  1.00  0.63           N  
ATOM    750  CE2 TRP A  55     -39.489  -5.132  33.711  1.00  0.63           C  
ATOM    751  CE3 TRP A  55     -39.618  -6.662  35.558  1.00  0.63           C  
ATOM    752  CZ2 TRP A  55     -39.043  -4.126  34.531  1.00  0.63           C  
ATOM    753  CZ3 TRP A  55     -39.162  -5.658  36.368  1.00  0.63           C  
ATOM    754  CH2 TRP A  55     -38.891  -4.410  35.867  1.00  0.63           C  
ATOM    755  H   TRP A  55     -40.258  -9.877  30.706  1.00  0.63           H  
ATOM    756  HA  TRP A  55     -38.811  -9.443  33.281  1.00  0.63           H  
ATOM    757 1HB  TRP A  55     -41.623  -8.621  32.570  1.00  0.63           H  
ATOM    758 2HB  TRP A  55     -41.020  -8.707  34.202  1.00  0.63           H  
ATOM    759  HD1 TRP A  55     -40.465  -6.662  31.012  1.00  0.63           H  
ATOM    760  HE1 TRP A  55     -39.585  -4.361  31.726  1.00  0.63           H  
ATOM    761  HE3 TRP A  55     -39.836  -7.652  35.961  1.00  0.63           H  
ATOM    762  HZ2 TRP A  55     -38.805  -3.147  34.168  1.00  0.63           H  
ATOM    763  HZ3 TRP A  55     -39.010  -5.885  37.401  1.00  0.63           H  
ATOM    764  HH2 TRP A  55     -38.522  -3.632  36.521  1.00  0.63           H  
ATOM    765  N   PHE A  56     -39.938 -11.291  34.481  1.00  0.62           N  
ATOM    766  CA  PHE A  56     -40.390 -12.514  35.121  1.00  0.62           C  
ATOM    767  C   PHE A  56     -40.898 -12.235  36.534  1.00  0.62           C  
ATOM    768  O   PHE A  56     -40.421 -11.309  37.199  1.00  0.62           O  
ATOM    769  CB  PHE A  56     -39.194 -13.461  35.209  1.00  0.62           C  
ATOM    770  CG  PHE A  56     -38.569 -13.717  33.890  1.00  0.62           C  
ATOM    771  CD1 PHE A  56     -37.651 -12.798  33.395  1.00  0.62           C  
ATOM    772  CD2 PHE A  56     -38.834 -14.838  33.155  1.00  0.62           C  
ATOM    773  CE1 PHE A  56     -37.059 -12.979  32.192  1.00  0.62           C  
ATOM    774  CE2 PHE A  56     -38.228 -15.030  31.933  1.00  0.62           C  
ATOM    775  CZ  PHE A  56     -37.342 -14.092  31.447  1.00  0.62           C  
ATOM    776  H   PHE A  56     -39.262 -10.698  34.958  1.00  0.62           H  
ATOM    777  HA  PHE A  56     -41.190 -12.946  34.535  1.00  0.62           H  
ATOM    778 1HB  PHE A  56     -38.458 -13.053  35.866  1.00  0.62           H  
ATOM    779 2HB  PHE A  56     -39.520 -14.412  35.623  1.00  0.62           H  
ATOM    780  HD1 PHE A  56     -37.419 -11.905  33.980  1.00  0.62           H  
ATOM    781  HD2 PHE A  56     -39.533 -15.578  33.543  1.00  0.62           H  
ATOM    782  HE1 PHE A  56     -36.374 -12.240  31.832  1.00  0.62           H  
ATOM    783  HE2 PHE A  56     -38.452 -15.922  31.347  1.00  0.62           H  
ATOM    784  HZ  PHE A  56     -36.869 -14.238  30.480  1.00  0.62           H  
ATOM    785  N   LYS A  57     -41.813 -13.069  37.014  1.00  0.61           N  
ATOM    786  CA  LYS A  57     -42.262 -13.028  38.407  1.00  0.61           C  
ATOM    787  C   LYS A  57     -42.057 -14.398  39.032  1.00  0.61           C  
ATOM    788  O   LYS A  57     -42.630 -15.394  38.591  1.00  0.61           O  
ATOM    789  CB  LYS A  57     -43.724 -12.643  38.493  1.00  0.61           C  
ATOM    790  CG  LYS A  57     -44.290 -12.560  39.890  1.00  0.61           C  
ATOM    791  CD  LYS A  57     -45.780 -12.264  39.820  1.00  0.61           C  
ATOM    792  CE  LYS A  57     -46.428 -12.241  41.194  1.00  0.61           C  
ATOM    793  NZ  LYS A  57     -47.908 -12.069  41.093  1.00  0.61           N  
ATOM    794  H   LYS A  57     -42.203 -13.767  36.384  1.00  0.61           H  
ATOM    795  HA  LYS A  57     -41.665 -12.305  38.962  1.00  0.61           H  
ATOM    796 1HB  LYS A  57     -43.854 -11.669  38.047  1.00  0.61           H  
ATOM    797 2HB  LYS A  57     -44.317 -13.360  37.930  1.00  0.61           H  
ATOM    798 1HG  LYS A  57     -44.133 -13.505  40.408  1.00  0.61           H  
ATOM    799 2HG  LYS A  57     -43.781 -11.773  40.450  1.00  0.61           H  
ATOM    800 1HD  LYS A  57     -45.932 -11.290  39.350  1.00  0.61           H  
ATOM    801 2HD  LYS A  57     -46.270 -13.021  39.211  1.00  0.61           H  
ATOM    802 1HE  LYS A  57     -46.213 -13.170  41.719  1.00  0.61           H  
ATOM    803 2HE  LYS A  57     -46.017 -11.408  41.772  1.00  0.61           H  
ATOM    804 1HZ  LYS A  57     -48.307 -12.041  42.050  1.00  0.61           H  
ATOM    805 2HZ  LYS A  57     -48.125 -11.192  40.620  1.00  0.61           H  
ATOM    806 3HZ  LYS A  57     -48.316 -12.830  40.584  1.00  0.61           H  
ATOM    807  N   ASN A  58     -41.177 -14.466  40.019  1.00  0.61           N  
ATOM    808  CA  ASN A  58     -40.812 -15.712  40.683  1.00  0.61           C  
ATOM    809  C   ASN A  58     -40.388 -16.773  39.653  1.00  0.61           C  
ATOM    810  O   ASN A  58     -40.672 -17.960  39.807  1.00  0.61           O  
ATOM    811  CB  ASN A  58     -41.958 -16.190  41.570  1.00  0.61           C  
ATOM    812  CG  ASN A  58     -42.243 -15.209  42.709  1.00  0.61           C  
ATOM    813  OD1 ASN A  58     -41.307 -14.629  43.286  1.00  0.61           O  
ATOM    814  ND2 ASN A  58     -43.503 -15.033  43.037  1.00  0.61           N  
ATOM    815  H   ASN A  58     -40.747 -13.608  40.347  1.00  0.61           H  
ATOM    816  HA  ASN A  58     -39.947 -15.517  41.321  1.00  0.61           H  
ATOM    817 1HB  ASN A  58     -42.863 -16.319  40.977  1.00  0.61           H  
ATOM    818 2HB  ASN A  58     -41.706 -17.161  41.995  1.00  0.61           H  
ATOM    819 1HD2 ASN A  58     -43.750 -14.411  43.781  1.00  0.61           H  
ATOM    820 2HD2 ASN A  58     -44.220 -15.528  42.547  1.00  0.61           H  
ATOM    821  N   GLY A  59     -39.685 -16.322  38.607  1.00  0.63           N  
ATOM    822  CA  GLY A  59     -39.173 -17.158  37.520  1.00  0.63           C  
ATOM    823  C   GLY A  59     -40.136 -17.324  36.327  1.00  0.63           C  
ATOM    824  O   GLY A  59     -39.729 -17.801  35.265  1.00  0.63           O  
ATOM    825  H   GLY A  59     -39.503 -15.331  38.573  1.00  0.63           H  
ATOM    826 1HA  GLY A  59     -38.235 -16.734  37.163  1.00  0.63           H  
ATOM    827 2HA  GLY A  59     -38.932 -18.143  37.920  1.00  0.63           H  
ATOM    828  N   ASN A  60     -41.394 -16.907  36.475  1.00  0.68           N  
ATOM    829  CA  ASN A  60     -42.389 -17.057  35.412  1.00  0.68           C  
ATOM    830  C   ASN A  60     -42.483 -15.840  34.501  1.00  0.68           C  
ATOM    831  O   ASN A  60     -42.754 -14.727  34.948  1.00  0.68           O  
ATOM    832  CB  ASN A  60     -43.748 -17.387  35.997  1.00  0.68           C  
ATOM    833  CG  ASN A  60     -43.777 -18.736  36.679  1.00  0.68           C  
ATOM    834  OD1 ASN A  60     -43.345 -19.748  36.108  1.00  0.68           O  
ATOM    835  ND2 ASN A  60     -44.283 -18.771  37.886  1.00  0.68           N  
ATOM    836  H   ASN A  60     -41.696 -16.500  37.358  1.00  0.68           H  
ATOM    837  HA  ASN A  60     -42.088 -17.896  34.784  1.00  0.68           H  
ATOM    838 1HB  ASN A  60     -44.022 -16.620  36.723  1.00  0.68           H  
ATOM    839 2HB  ASN A  60     -44.495 -17.372  35.204  1.00  0.68           H  
ATOM    840 1HD2 ASN A  60     -44.328 -19.636  38.385  1.00  0.68           H  
ATOM    841 2HD2 ASN A  60     -44.624 -17.933  38.314  1.00  0.68           H  
ATOM    842  N   GLU A  61     -42.197 -16.031  33.222  1.00  0.76           N  
ATOM    843  CA  GLU A  61     -42.196 -14.905  32.291  1.00  0.76           C  
ATOM    844  C   GLU A  61     -43.555 -14.217  32.280  1.00  0.76           C  
ATOM    845  O   GLU A  61     -44.597 -14.875  32.215  1.00  0.76           O  
ATOM    846  CB  GLU A  61     -41.802 -15.368  30.887  1.00  0.76           C  
ATOM    847  CG  GLU A  61     -41.584 -14.241  29.880  1.00  0.76           C  
ATOM    848  CD  GLU A  61     -41.135 -14.745  28.529  1.00  0.76           C  
ATOM    849  OE1 GLU A  61     -41.063 -15.940  28.364  1.00  0.76           O  
ATOM    850  OE2 GLU A  61     -40.846 -13.944  27.666  1.00  0.76           O  
ATOM    851  H   GLU A  61     -41.973 -16.960  32.893  1.00  0.76           H  
ATOM    852  HA  GLU A  61     -41.466 -14.172  32.618  1.00  0.76           H  
ATOM    853 1HB  GLU A  61     -40.892 -15.957  30.939  1.00  0.76           H  
ATOM    854 2HB  GLU A  61     -42.584 -16.014  30.491  1.00  0.76           H  
ATOM    855 1HG  GLU A  61     -42.515 -13.686  29.757  1.00  0.76           H  
ATOM    856 2HG  GLU A  61     -40.834 -13.553  30.281  1.00  0.76           H  
ATOM    857  N   LEU A  62     -43.537 -12.896  32.364  1.00  0.90           N  
ATOM    858  CA  LEU A  62     -44.751 -12.101  32.360  1.00  0.90           C  
ATOM    859  C   LEU A  62     -45.132 -11.676  30.952  1.00  0.90           C  
ATOM    860  O   LEU A  62     -44.282 -11.287  30.152  1.00  0.90           O  
ATOM    861  CB  LEU A  62     -44.553 -10.856  33.228  1.00  0.90           C  
ATOM    862  CG  LEU A  62     -44.269 -11.108  34.681  1.00  0.90           C  
ATOM    863  CD1 LEU A  62     -43.985  -9.787  35.379  1.00  0.90           C  
ATOM    864  CD2 LEU A  62     -45.462 -11.805  35.275  1.00  0.90           C  
ATOM    865  H   LEU A  62     -42.639 -12.432  32.431  1.00  0.90           H  
ATOM    866  HA  LEU A  62     -45.560 -12.702  32.772  1.00  0.90           H  
ATOM    867 1HB  LEU A  62     -43.706 -10.302  32.829  1.00  0.90           H  
ATOM    868 2HB  LEU A  62     -45.442 -10.230  33.155  1.00  0.90           H  
ATOM    869  HG  LEU A  62     -43.390 -11.742  34.781  1.00  0.90           H  
ATOM    870 1HD1 LEU A  62     -43.775  -9.968  36.425  1.00  0.90           H  
ATOM    871 2HD1 LEU A  62     -43.128  -9.314  34.922  1.00  0.90           H  
ATOM    872 3HD1 LEU A  62     -44.849  -9.133  35.289  1.00  0.90           H  
ATOM    873 1HD2 LEU A  62     -45.303 -12.007  36.308  1.00  0.90           H  
ATOM    874 2HD2 LEU A  62     -46.341 -11.173  35.168  1.00  0.90           H  
ATOM    875 3HD2 LEU A  62     -45.613 -12.742  34.742  1.00  0.90           H  
ATOM    876  N   ASN A  63     -46.424 -11.699  30.671  1.00  1.11           N  
ATOM    877  CA  ASN A  63     -46.936 -11.257  29.384  1.00  1.11           C  
ATOM    878  C   ASN A  63     -48.402 -10.894  29.522  1.00  1.11           C  
ATOM    879  O   ASN A  63     -49.180 -11.639  30.128  1.00  1.11           O  
ATOM    880  CB  ASN A  63     -46.754 -12.309  28.305  1.00  1.11           C  
ATOM    881  CG  ASN A  63     -46.950 -11.731  26.909  1.00  1.11           C  
ATOM    882  OD1 ASN A  63     -48.046 -11.349  26.456  1.00  1.11           O  
ATOM    883  ND2 ASN A  63     -45.849 -11.656  26.199  1.00  1.11           N  
ATOM    884  H   ASN A  63     -47.067 -12.038  31.369  1.00  1.11           H  
ATOM    885  HA  ASN A  63     -46.400 -10.353  29.086  1.00  1.11           H  
ATOM    886 1HB  ASN A  63     -45.752 -12.739  28.372  1.00  1.11           H  
ATOM    887 2HB  ASN A  63     -47.471 -13.118  28.458  1.00  1.11           H  
ATOM    888 1HD2 ASN A  63     -45.874 -11.287  25.272  1.00  1.11           H  
ATOM    889 2HD2 ASN A  63     -44.979 -11.967  26.591  1.00  1.11           H  
ATOM    890  N   ARG A  64     -48.792  -9.786  28.908  1.00  1.40           N  
ATOM    891  CA  ARG A  64     -50.179  -9.325  28.919  1.00  1.40           C  
ATOM    892  C   ARG A  64     -51.169 -10.405  28.467  1.00  1.40           C  
ATOM    893  O   ARG A  64     -52.306 -10.434  28.924  1.00  1.40           O  
ATOM    894  CB  ARG A  64     -50.338  -8.102  28.034  1.00  1.40           C  
ATOM    895  CG  ARG A  64     -51.728  -7.493  28.052  1.00  1.40           C  
ATOM    896  CD  ARG A  64     -51.815  -6.248  27.237  1.00  1.40           C  
ATOM    897  NE  ARG A  64     -53.164  -5.711  27.238  1.00  1.40           N  
ATOM    898  CZ  ARG A  64     -53.576  -4.613  26.596  1.00  1.40           C  
ATOM    899  NH1 ARG A  64     -52.754  -3.892  25.862  1.00  1.40           N  
ATOM    900  NH2 ARG A  64     -54.838  -4.283  26.732  1.00  1.40           N  
ATOM    901  H   ARG A  64     -48.102  -9.231  28.421  1.00  1.40           H  
ATOM    902  HA  ARG A  64     -50.433  -9.039  29.942  1.00  1.40           H  
ATOM    903 1HB  ARG A  64     -49.634  -7.331  28.346  1.00  1.40           H  
ATOM    904 2HB  ARG A  64     -50.103  -8.367  27.002  1.00  1.40           H  
ATOM    905 1HG  ARG A  64     -52.438  -8.213  27.646  1.00  1.40           H  
ATOM    906 2HG  ARG A  64     -52.010  -7.250  29.081  1.00  1.40           H  
ATOM    907 1HD  ARG A  64     -51.146  -5.494  27.650  1.00  1.40           H  
ATOM    908 2HD  ARG A  64     -51.533  -6.464  26.208  1.00  1.40           H  
ATOM    909  HE  ARG A  64     -53.885  -6.198  27.779  1.00  1.40           H  
ATOM    910 1HH1 ARG A  64     -51.786  -4.166  25.773  1.00  1.40           H  
ATOM    911 2HH1 ARG A  64     -53.092  -3.067  25.389  1.00  1.40           H  
ATOM    912 1HH2 ARG A  64     -55.418  -4.890  27.329  1.00  1.40           H  
ATOM    913 2HH2 ARG A  64     -55.214  -3.468  26.276  1.00  1.40           H  
ATOM    914  N   LYS A  65     -50.754 -11.274  27.545  1.00  1.71           N  
ATOM    915  CA  LYS A  65     -51.634 -12.327  27.047  1.00  1.71           C  
ATOM    916  C   LYS A  65     -52.021 -13.367  28.109  1.00  1.71           C  
ATOM    917  O   LYS A  65     -53.040 -14.045  27.962  1.00  1.71           O  
ATOM    918  CB  LYS A  65     -50.982 -13.052  25.872  1.00  1.71           C  
ATOM    919  CG  LYS A  65     -50.874 -12.225  24.599  1.00  1.71           C  
ATOM    920  CD  LYS A  65     -50.206 -13.015  23.480  1.00  1.71           C  
ATOM    921  CE  LYS A  65     -50.110 -12.195  22.199  1.00  1.71           C  
ATOM    922  NZ  LYS A  65     -49.441 -12.951  21.103  1.00  1.71           N  
ATOM    923  H   LYS A  65     -49.800 -11.221  27.196  1.00  1.71           H  
ATOM    924  HA  LYS A  65     -52.553 -11.858  26.697  1.00  1.71           H  
ATOM    925 1HB  LYS A  65     -49.976 -13.364  26.157  1.00  1.71           H  
ATOM    926 2HB  LYS A  65     -51.549 -13.954  25.645  1.00  1.71           H  
ATOM    927 1HG  LYS A  65     -51.868 -11.917  24.278  1.00  1.71           H  
ATOM    928 2HG  LYS A  65     -50.282 -11.331  24.803  1.00  1.71           H  
ATOM    929 1HD  LYS A  65     -49.200 -13.301  23.795  1.00  1.71           H  
ATOM    930 2HD  LYS A  65     -50.778 -13.921  23.282  1.00  1.71           H  
ATOM    931 1HE  LYS A  65     -51.113 -11.919  21.877  1.00  1.71           H  
ATOM    932 2HE  LYS A  65     -49.541 -11.287  22.401  1.00  1.71           H  
ATOM    933 1HZ  LYS A  65     -49.396 -12.374  20.275  1.00  1.71           H  
ATOM    934 2HZ  LYS A  65     -48.505 -13.202  21.388  1.00  1.71           H  
ATOM    935 3HZ  LYS A  65     -49.967 -13.789  20.901  1.00  1.71           H  
ATOM    936  N   ASN A  66     -51.178 -13.543  29.134  1.00  1.93           N  
ATOM    937  CA  ASN A  66     -51.401 -14.557  30.162  1.00  1.93           C  
ATOM    938  C   ASN A  66     -51.771 -13.971  31.528  1.00  1.93           C  
ATOM    939  O   ASN A  66     -52.383 -14.644  32.362  1.00  1.93           O  
ATOM    940  CB  ASN A  66     -50.147 -15.402  30.318  1.00  1.93           C  
ATOM    941  CG  ASN A  66     -49.796 -16.175  29.072  1.00  1.93           C  
ATOM    942  OD1 ASN A  66     -50.669 -16.708  28.379  1.00  1.93           O  
ATOM    943  ND2 ASN A  66     -48.519 -16.255  28.778  1.00  1.93           N  
ATOM    944  H   ASN A  66     -50.376 -12.927  29.230  1.00  1.93           H  
ATOM    945  HA  ASN A  66     -52.228 -15.192  29.848  1.00  1.93           H  
ATOM    946 1HB  ASN A  66     -49.308 -14.749  30.573  1.00  1.93           H  
ATOM    947 2HB  ASN A  66     -50.280 -16.099  31.143  1.00  1.93           H  
ATOM    948 1HD2 ASN A  66     -48.222 -16.762  27.967  1.00  1.93           H  
ATOM    949 2HD2 ASN A  66     -47.840 -15.819  29.370  1.00  1.93           H  
ATOM    950  N   LYS A  67     -51.362 -12.732  31.764  1.00  1.97           N  
ATOM    951  CA  LYS A  67     -51.507 -12.080  33.058  1.00  1.97           C  
ATOM    952  C   LYS A  67     -52.637 -11.038  33.058  1.00  1.97           C  
ATOM    953  O   LYS A  67     -53.141 -10.676  32.001  1.00  1.97           O  
ATOM    954  CB  LYS A  67     -50.139 -11.497  33.448  1.00  1.97           C  
ATOM    955  CG  LYS A  67     -49.050 -12.562  33.515  1.00  1.97           C  
ATOM    956  CD  LYS A  67     -49.400 -13.598  34.602  1.00  1.97           C  
ATOM    957  CE  LYS A  67     -48.320 -14.667  34.774  1.00  1.97           C  
ATOM    958  NZ  LYS A  67     -48.736 -15.715  35.763  1.00  1.97           N  
ATOM    959  H   LYS A  67     -50.866 -12.231  31.030  1.00  1.97           H  
ATOM    960  HA  LYS A  67     -51.748 -12.856  33.775  1.00  1.97           H  
ATOM    961 1HB  LYS A  67     -49.839 -10.755  32.703  1.00  1.97           H  
ATOM    962 2HB  LYS A  67     -50.158 -11.010  34.386  1.00  1.97           H  
ATOM    963 1HG  LYS A  67     -48.963 -13.062  32.550  1.00  1.97           H  
ATOM    964 2HG  LYS A  67     -48.098 -12.098  33.749  1.00  1.97           H  
ATOM    965 1HD  LYS A  67     -49.544 -13.084  35.553  1.00  1.97           H  
ATOM    966 2HD  LYS A  67     -50.338 -14.091  34.336  1.00  1.97           H  
ATOM    967 1HE  LYS A  67     -48.131 -15.140  33.810  1.00  1.97           H  
ATOM    968 2HE  LYS A  67     -47.405 -14.204  35.125  1.00  1.97           H  
ATOM    969 1HZ  LYS A  67     -48.008 -16.407  35.852  1.00  1.97           H  
ATOM    970 2HZ  LYS A  67     -48.904 -15.286  36.660  1.00  1.97           H  
ATOM    971 3HZ  LYS A  67     -49.584 -16.162  35.441  1.00  1.97           H  
ATOM    972  N   PRO A  68     -53.116 -10.578  34.226  1.00  1.80           N  
ATOM    973  CA  PRO A  68     -54.134  -9.548  34.357  1.00  1.80           C  
ATOM    974  C   PRO A  68     -53.819  -8.293  33.555  1.00  1.80           C  
ATOM    975  O   PRO A  68     -52.674  -7.850  33.471  1.00  1.80           O  
ATOM    976  CB  PRO A  68     -54.129  -9.285  35.864  1.00  1.80           C  
ATOM    977  CG  PRO A  68     -53.730 -10.615  36.475  1.00  1.80           C  
ATOM    978  CD  PRO A  68     -52.725 -11.205  35.528  1.00  1.80           C  
ATOM    979  HA  PRO A  68     -55.101  -9.967  34.040  1.00  1.80           H  
ATOM    980 1HB  PRO A  68     -53.419  -8.479  36.102  1.00  1.80           H  
ATOM    981 2HB  PRO A  68     -55.123  -8.945  36.191  1.00  1.80           H  
ATOM    982 1HG  PRO A  68     -53.314 -10.453  37.484  1.00  1.80           H  
ATOM    983 2HG  PRO A  68     -54.618 -11.253  36.600  1.00  1.80           H  
ATOM    984 1HD  PRO A  68     -51.736 -10.940  35.854  1.00  1.80           H  
ATOM    985 2HD  PRO A  68     -52.882 -12.289  35.513  1.00  1.80           H  
ATOM    986  N   GLN A  69     -54.880  -7.684  33.023  1.00  1.51           N  
ATOM    987  CA  GLN A  69     -54.820  -6.503  32.152  1.00  1.51           C  
ATOM    988  C   GLN A  69     -54.395  -5.219  32.858  1.00  1.51           C  
ATOM    989  O   GLN A  69     -54.264  -4.171  32.228  1.00  1.51           O  
ATOM    990  CB  GLN A  69     -56.183  -6.279  31.495  1.00  1.51           C  
ATOM    991  CG  GLN A  69     -56.619  -7.389  30.533  1.00  1.51           C  
ATOM    992  CD  GLN A  69     -55.722  -7.490  29.295  1.00  1.51           C  
ATOM    993  OE1 GLN A  69     -55.513  -6.488  28.584  1.00  1.51           O  
ATOM    994  NE2 GLN A  69     -55.211  -8.686  29.022  1.00  1.51           N  
ATOM    995  H   GLN A  69     -55.788  -8.100  33.177  1.00  1.51           H  
ATOM    996  HA  GLN A  69     -54.088  -6.707  31.368  1.00  1.51           H  
ATOM    997 1HB  GLN A  69     -56.946  -6.185  32.268  1.00  1.51           H  
ATOM    998 2HB  GLN A  69     -56.167  -5.340  30.940  1.00  1.51           H  
ATOM    999 1HG  GLN A  69     -56.576  -8.343  31.060  1.00  1.51           H  
ATOM   1000 2HG  GLN A  69     -57.639  -7.190  30.202  1.00  1.51           H  
ATOM   1001 1HE2 GLN A  69     -54.633  -8.820  28.217  1.00  1.51           H  
ATOM   1002 2HE2 GLN A  69     -55.401  -9.469  29.621  1.00  1.51           H  
ATOM   1003  N   ASN A  70     -54.156  -5.309  34.160  1.00  1.23           N  
ATOM   1004  CA  ASN A  70     -53.656  -4.186  34.925  1.00  1.23           C  
ATOM   1005  C   ASN A  70     -52.133  -4.193  34.931  1.00  1.23           C  
ATOM   1006  O   ASN A  70     -51.516  -3.318  35.541  1.00  1.23           O  
ATOM   1007  CB  ASN A  70     -54.183  -4.236  36.343  1.00  1.23           C  
ATOM   1008  CG  ASN A  70     -55.644  -3.911  36.418  1.00  1.23           C  
ATOM   1009  OD1 ASN A  70     -56.127  -3.034  35.693  1.00  1.23           O  
ATOM   1010  ND2 ASN A  70     -56.362  -4.600  37.268  1.00  1.23           N  
ATOM   1011  H   ASN A  70     -54.297  -6.196  34.617  1.00  1.23           H  
ATOM   1012  HA  ASN A  70     -53.981  -3.259  34.450  1.00  1.23           H  
ATOM   1013 1HB  ASN A  70     -54.020  -5.233  36.755  1.00  1.23           H  
ATOM   1014 2HB  ASN A  70     -53.630  -3.535  36.965  1.00  1.23           H  
ATOM   1015 1HD2 ASN A  70     -57.344  -4.424  37.353  1.00  1.23           H  
ATOM   1016 2HD2 ASN A  70     -55.929  -5.302  37.836  1.00  1.23           H  
ATOM   1017  N   ILE A  71     -51.528  -5.171  34.237  1.00  1.01           N  
ATOM   1018  CA  ILE A  71     -50.080  -5.295  34.169  1.00  1.01           C  
ATOM   1019  C   ILE A  71     -49.572  -4.935  32.772  1.00  1.01           C  
ATOM   1020  O   ILE A  71     -50.007  -5.510  31.768  1.00  1.01           O  
ATOM   1021  CB  ILE A  71     -49.645  -6.726  34.500  1.00  1.01           C  
ATOM   1022  CG1 ILE A  71     -50.145  -7.093  35.891  1.00  1.01           C  
ATOM   1023  CG2 ILE A  71     -48.108  -6.832  34.440  1.00  1.01           C  
ATOM   1024  CD1 ILE A  71     -50.015  -8.523  36.186  1.00  1.01           C  
ATOM   1025  H   ILE A  71     -52.084  -5.886  33.768  1.00  1.01           H  
ATOM   1026  HA  ILE A  71     -49.637  -4.620  34.891  1.00  1.01           H  
ATOM   1027  HB  ILE A  71     -50.095  -7.423  33.789  1.00  1.01           H  
ATOM   1028 1HG1 ILE A  71     -49.602  -6.545  36.622  1.00  1.01           H  
ATOM   1029 2HG1 ILE A  71     -51.198  -6.830  35.971  1.00  1.01           H  
ATOM   1030 1HG2 ILE A  71     -47.801  -7.847  34.681  1.00  1.01           H  
ATOM   1031 2HG2 ILE A  71     -47.761  -6.578  33.438  1.00  1.01           H  
ATOM   1032 3HG2 ILE A  71     -47.671  -6.138  35.157  1.00  1.01           H  
ATOM   1033 1HD1 ILE A  71     -50.399  -8.732  37.187  1.00  1.01           H  
ATOM   1034 2HD1 ILE A  71     -50.593  -9.054  35.448  1.00  1.01           H  
ATOM   1035 3HD1 ILE A  71     -48.971  -8.822  36.127  1.00  1.01           H  
ATOM   1036  N   LYS A  72     -48.639  -3.992  32.712  1.00  0.87           N  
ATOM   1037  CA  LYS A  72     -48.071  -3.530  31.453  1.00  0.87           C  
ATOM   1038  C   LYS A  72     -46.550  -3.501  31.457  1.00  0.87           C  
ATOM   1039  O   LYS A  72     -45.918  -3.084  32.430  1.00  0.87           O  
ATOM   1040  CB  LYS A  72     -48.572  -2.121  31.110  1.00  0.87           C  
ATOM   1041  CG  LYS A  72     -47.966  -1.562  29.801  1.00  0.87           C  
ATOM   1042  CD  LYS A  72     -48.492  -0.190  29.426  1.00  0.87           C  
ATOM   1043  CE  LYS A  72     -47.841   0.280  28.116  1.00  0.87           C  
ATOM   1044  NZ  LYS A  72     -48.281   1.646  27.723  1.00  0.87           N  
ATOM   1045  H   LYS A  72     -48.340  -3.564  33.585  1.00  0.87           H  
ATOM   1046  HA  LYS A  72     -48.383  -4.213  30.663  1.00  0.87           H  
ATOM   1047 1HB  LYS A  72     -49.658  -2.136  31.010  1.00  0.87           H  
ATOM   1048 2HB  LYS A  72     -48.325  -1.439  31.924  1.00  0.87           H  
ATOM   1049 1HG  LYS A  72     -46.887  -1.460  29.915  1.00  0.87           H  
ATOM   1050 2HG  LYS A  72     -48.159  -2.253  28.983  1.00  0.87           H  
ATOM   1051 1HD  LYS A  72     -49.575  -0.228  29.302  1.00  0.87           H  
ATOM   1052 2HD  LYS A  72     -48.253   0.522  30.216  1.00  0.87           H  
ATOM   1053 1HE  LYS A  72     -46.755   0.277  28.235  1.00  0.87           H  
ATOM   1054 2HE  LYS A  72     -48.109  -0.417  27.323  1.00  0.87           H  
ATOM   1055 1HZ  LYS A  72     -47.829   1.908  26.853  1.00  0.87           H  
ATOM   1056 2HZ  LYS A  72     -49.280   1.658  27.598  1.00  0.87           H  
ATOM   1057 3HZ  LYS A  72     -48.022   2.302  28.445  1.00  0.87           H  
ATOM   1058  N   ILE A  73     -45.956  -3.938  30.353  1.00  0.81           N  
ATOM   1059  CA  ILE A  73     -44.513  -3.846  30.192  1.00  0.81           C  
ATOM   1060  C   ILE A  73     -44.157  -2.845  29.094  1.00  0.81           C  
ATOM   1061  O   ILE A  73     -44.649  -2.938  27.966  1.00  0.81           O  
ATOM   1062  CB  ILE A  73     -43.892  -5.219  29.914  1.00  0.81           C  
ATOM   1063  CG1 ILE A  73     -44.145  -6.140  31.112  1.00  0.81           C  
ATOM   1064  CG2 ILE A  73     -42.421  -5.047  29.652  1.00  0.81           C  
ATOM   1065  CD1 ILE A  73     -43.822  -7.596  30.884  1.00  0.81           C  
ATOM   1066  H   ILE A  73     -46.517  -4.306  29.598  1.00  0.81           H  
ATOM   1067  HA  ILE A  73     -44.084  -3.485  31.121  1.00  0.81           H  
ATOM   1068  HB  ILE A  73     -44.364  -5.669  29.044  1.00  0.81           H  
ATOM   1069 1HG1 ILE A  73     -43.528  -5.778  31.927  1.00  0.81           H  
ATOM   1070 2HG1 ILE A  73     -45.188  -6.067  31.406  1.00  0.81           H  
ATOM   1071 1HG2 ILE A  73     -41.970  -6.010  29.446  1.00  0.81           H  
ATOM   1072 2HG2 ILE A  73     -42.289  -4.400  28.799  1.00  0.81           H  
ATOM   1073 3HG2 ILE A  73     -41.952  -4.592  30.525  1.00  0.81           H  
ATOM   1074 1HD1 ILE A  73     -44.018  -8.153  31.795  1.00  0.81           H  
ATOM   1075 2HD1 ILE A  73     -44.441  -7.992  30.078  1.00  0.81           H  
ATOM   1076 3HD1 ILE A  73     -42.776  -7.699  30.615  1.00  0.81           H  
ATOM   1077  N   GLN A  74     -43.335  -1.863  29.457  1.00  0.80           N  
ATOM   1078  CA  GLN A  74     -42.911  -0.791  28.557  1.00  0.80           C  
ATOM   1079  C   GLN A  74     -41.424  -0.923  28.269  1.00  0.80           C  
ATOM   1080  O   GLN A  74     -40.617  -1.028  29.196  1.00  0.80           O  
ATOM   1081  CB  GLN A  74     -43.195   0.580  29.171  1.00  0.80           C  
ATOM   1082  CG  GLN A  74     -42.778   1.790  28.316  1.00  0.80           C  
ATOM   1083  CD  GLN A  74     -43.702   1.993  27.110  1.00  0.80           C  
ATOM   1084  OE1 GLN A  74     -44.922   2.140  27.297  1.00  0.80           O  
ATOM   1085  NE2 GLN A  74     -43.148   2.028  25.897  1.00  0.80           N  
ATOM   1086  H   GLN A  74     -42.972  -1.881  30.410  1.00  0.80           H  
ATOM   1087  HA  GLN A  74     -43.452  -0.883  27.616  1.00  0.80           H  
ATOM   1088 1HB  GLN A  74     -44.260   0.668  29.380  1.00  0.80           H  
ATOM   1089 2HB  GLN A  74     -42.676   0.658  30.123  1.00  0.80           H  
ATOM   1090 1HG  GLN A  74     -42.821   2.685  28.935  1.00  0.80           H  
ATOM   1091 2HG  GLN A  74     -41.760   1.641  27.949  1.00  0.80           H  
ATOM   1092 1HE2 GLN A  74     -43.721   2.168  25.089  1.00  0.80           H  
ATOM   1093 2HE2 GLN A  74     -42.153   1.931  25.783  1.00  0.80           H  
ATOM   1094  N   LYS A  75     -41.049  -0.942  26.995  1.00  0.82           N  
ATOM   1095  CA  LYS A  75     -39.635  -1.101  26.669  1.00  0.82           C  
ATOM   1096  C   LYS A  75     -39.108   0.003  25.758  1.00  0.82           C  
ATOM   1097  O   LYS A  75     -39.778   0.416  24.806  1.00  0.82           O  
ATOM   1098  CB  LYS A  75     -39.439  -2.471  26.023  1.00  0.82           C  
ATOM   1099  CG  LYS A  75     -39.811  -3.627  26.961  1.00  0.82           C  
ATOM   1100  CD  LYS A  75     -39.772  -4.986  26.286  1.00  0.82           C  
ATOM   1101  CE  LYS A  75     -40.982  -5.207  25.392  1.00  0.82           C  
ATOM   1102  NZ  LYS A  75     -41.058  -6.618  24.905  1.00  0.82           N  
ATOM   1103  H   LYS A  75     -41.738  -0.860  26.260  1.00  0.82           H  
ATOM   1104  HA  LYS A  75     -39.052  -1.063  27.589  1.00  0.82           H  
ATOM   1105 1HB  LYS A  75     -40.041  -2.547  25.118  1.00  0.82           H  
ATOM   1106 2HB  LYS A  75     -38.391  -2.589  25.740  1.00  0.82           H  
ATOM   1107 1HG  LYS A  75     -39.142  -3.623  27.826  1.00  0.82           H  
ATOM   1108 2HG  LYS A  75     -40.816  -3.477  27.313  1.00  0.82           H  
ATOM   1109 1HD  LYS A  75     -38.865  -5.081  25.692  1.00  0.82           H  
ATOM   1110 2HD  LYS A  75     -39.767  -5.762  27.051  1.00  0.82           H  
ATOM   1111 1HE  LYS A  75     -41.888  -4.976  25.955  1.00  0.82           H  
ATOM   1112 2HE  LYS A  75     -40.919  -4.540  24.533  1.00  0.82           H  
ATOM   1113 1HZ  LYS A  75     -41.870  -6.731  24.318  1.00  0.82           H  
ATOM   1114 2HZ  LYS A  75     -40.228  -6.841  24.378  1.00  0.82           H  
ATOM   1115 3HZ  LYS A  75     -41.127  -7.244  25.700  1.00  0.82           H  
ATOM   1116  N   LYS A  76     -37.894   0.458  26.069  1.00  0.85           N  
ATOM   1117  CA  LYS A  76     -37.150   1.459  25.316  1.00  0.85           C  
ATOM   1118  C   LYS A  76     -35.743   0.877  25.123  1.00  0.85           C  
ATOM   1119  O   LYS A  76     -35.310   0.096  25.957  1.00  0.85           O  
ATOM   1120  CB  LYS A  76     -37.137   2.787  26.087  1.00  0.85           C  
ATOM   1121  CG  LYS A  76     -38.514   3.410  26.289  1.00  0.85           C  
ATOM   1122  CD  LYS A  76     -38.432   4.743  27.012  1.00  0.85           C  
ATOM   1123  CE  LYS A  76     -39.821   5.346  27.211  1.00  0.85           C  
ATOM   1124  NZ  LYS A  76     -39.764   6.654  27.923  1.00  0.85           N  
ATOM   1125  H   LYS A  76     -37.441   0.077  26.901  1.00  0.85           H  
ATOM   1126  HA  LYS A  76     -37.635   1.599  24.354  1.00  0.85           H  
ATOM   1127 1HB  LYS A  76     -36.710   2.617  27.076  1.00  0.85           H  
ATOM   1128 2HB  LYS A  76     -36.516   3.517  25.593  1.00  0.85           H  
ATOM   1129 1HG  LYS A  76     -38.991   3.554  25.318  1.00  0.85           H  
ATOM   1130 2HG  LYS A  76     -39.133   2.737  26.880  1.00  0.85           H  
ATOM   1131 1HD  LYS A  76     -37.959   4.601  27.986  1.00  0.85           H  
ATOM   1132 2HD  LYS A  76     -37.826   5.437  26.430  1.00  0.85           H  
ATOM   1133 1HE  LYS A  76     -40.285   5.493  26.237  1.00  0.85           H  
ATOM   1134 2HE  LYS A  76     -40.432   4.652  27.792  1.00  0.85           H  
ATOM   1135 1HZ  LYS A  76     -40.699   7.019  28.032  1.00  0.85           H  
ATOM   1136 2HZ  LYS A  76     -39.345   6.524  28.833  1.00  0.85           H  
ATOM   1137 3HZ  LYS A  76     -39.210   7.306  27.386  1.00  0.85           H  
ATOM   1138  N   PRO A  77     -34.951   1.269  24.120  1.00  0.85           N  
ATOM   1139  CA  PRO A  77     -33.628   0.707  23.857  1.00  0.85           C  
ATOM   1140  C   PRO A  77     -32.698   0.559  25.074  1.00  0.85           C  
ATOM   1141  O   PRO A  77     -31.897  -0.366  25.108  1.00  0.85           O  
ATOM   1142  CB  PRO A  77     -33.061   1.726  22.865  1.00  0.85           C  
ATOM   1143  CG  PRO A  77     -34.284   2.246  22.127  1.00  0.85           C  
ATOM   1144  CD  PRO A  77     -35.363   2.336  23.181  1.00  0.85           C  
ATOM   1145  HA  PRO A  77     -33.753  -0.269  23.364  1.00  0.85           H  
ATOM   1146 1HB  PRO A  77     -32.510   2.510  23.402  1.00  0.85           H  
ATOM   1147 2HB  PRO A  77     -32.339   1.229  22.196  1.00  0.85           H  
ATOM   1148 1HG  PRO A  77     -34.060   3.219  21.661  1.00  0.85           H  
ATOM   1149 2HG  PRO A  77     -34.545   1.557  21.309  1.00  0.85           H  
ATOM   1150 1HD  PRO A  77     -35.339   3.320  23.658  1.00  0.85           H  
ATOM   1151 2HD  PRO A  77     -36.327   2.118  22.709  1.00  0.85           H  
ATOM   1152  N   GLY A  78     -32.765   1.458  26.059  1.00  0.83           N  
ATOM   1153  CA  GLY A  78     -31.890   1.328  27.231  1.00  0.83           C  
ATOM   1154  C   GLY A  78     -32.636   1.125  28.559  1.00  0.83           C  
ATOM   1155  O   GLY A  78     -32.025   1.208  29.632  1.00  0.83           O  
ATOM   1156  H   GLY A  78     -33.422   2.220  26.014  1.00  0.83           H  
ATOM   1157 1HA  GLY A  78     -31.206   0.492  27.082  1.00  0.83           H  
ATOM   1158 2HA  GLY A  78     -31.270   2.219  27.307  1.00  0.83           H  
ATOM   1159  N   LYS A  79     -33.961   0.959  28.499  1.00  0.80           N  
ATOM   1160  CA  LYS A  79     -34.766   0.847  29.726  1.00  0.80           C  
ATOM   1161  C   LYS A  79     -35.942  -0.115  29.620  1.00  0.80           C  
ATOM   1162  O   LYS A  79     -36.536  -0.315  28.555  1.00  0.80           O  
ATOM   1163  CB  LYS A  79     -35.290   2.223  30.201  1.00  0.80           C  
ATOM   1164  CG  LYS A  79     -34.210   3.213  30.645  1.00  0.80           C  
ATOM   1165  CD  LYS A  79     -34.793   4.516  31.155  1.00  0.80           C  
ATOM   1166  CE  LYS A  79     -33.678   5.465  31.599  1.00  0.80           C  
ATOM   1167  NZ  LYS A  79     -34.209   6.776  32.080  1.00  0.80           N  
ATOM   1168  H   LYS A  79     -34.408   0.843  27.591  1.00  0.80           H  
ATOM   1169  HA  LYS A  79     -34.119   0.457  30.512  1.00  0.80           H  
ATOM   1170 1HB  LYS A  79     -35.864   2.686  29.404  1.00  0.80           H  
ATOM   1171 2HB  LYS A  79     -35.967   2.074  31.047  1.00  0.80           H  
ATOM   1172 1HG  LYS A  79     -33.616   2.756  31.437  1.00  0.80           H  
ATOM   1173 2HG  LYS A  79     -33.554   3.449  29.816  1.00  0.80           H  
ATOM   1174 1HD  LYS A  79     -35.377   4.991  30.365  1.00  0.80           H  
ATOM   1175 2HD  LYS A  79     -35.449   4.312  32.001  1.00  0.80           H  
ATOM   1176 1HE  LYS A  79     -33.117   4.994  32.408  1.00  0.80           H  
ATOM   1177 2HE  LYS A  79     -33.005   5.640  30.761  1.00  0.80           H  
ATOM   1178 1HZ  LYS A  79     -33.433   7.361  32.364  1.00  0.80           H  
ATOM   1179 2HZ  LYS A  79     -34.720   7.230  31.336  1.00  0.80           H  
ATOM   1180 3HZ  LYS A  79     -34.822   6.625  32.867  1.00  0.80           H  
ATOM   1181  N   SER A  80     -36.357  -0.632  30.767  1.00  0.76           N  
ATOM   1182  CA  SER A  80     -37.547  -1.460  30.801  1.00  0.76           C  
ATOM   1183  C   SER A  80     -38.337  -1.251  32.079  1.00  0.76           C  
ATOM   1184  O   SER A  80     -37.782  -1.218  33.183  1.00  0.76           O  
ATOM   1185  CB  SER A  80     -37.167  -2.911  30.664  1.00  0.76           C  
ATOM   1186  OG  SER A  80     -38.297  -3.726  30.739  1.00  0.76           O  
ATOM   1187  H   SER A  80     -35.822  -0.461  31.620  1.00  0.76           H  
ATOM   1188  HA  SER A  80     -38.187  -1.186  29.964  1.00  0.76           H  
ATOM   1189 1HB  SER A  80     -36.677  -3.054  29.717  1.00  0.76           H  
ATOM   1190 2HB  SER A  80     -36.465  -3.181  31.451  1.00  0.76           H  
ATOM   1191  HG  SER A  80     -38.821  -3.369  31.464  1.00  0.76           H  
ATOM   1192  N   GLU A  81     -39.651  -1.112  31.933  1.00  0.74           N  
ATOM   1193  CA  GLU A  81     -40.499  -0.930  33.101  1.00  0.74           C  
ATOM   1194  C   GLU A  81     -41.647  -1.915  33.148  1.00  0.74           C  
ATOM   1195  O   GLU A  81     -42.259  -2.248  32.129  1.00  0.74           O  
ATOM   1196  CB  GLU A  81     -41.090   0.482  33.148  1.00  0.74           C  
ATOM   1197  CG  GLU A  81     -40.097   1.612  33.268  1.00  0.74           C  
ATOM   1198  CD  GLU A  81     -40.778   2.959  33.343  1.00  0.74           C  
ATOM   1199  OE1 GLU A  81     -41.986   2.992  33.349  1.00  0.74           O  
ATOM   1200  OE2 GLU A  81     -40.091   3.956  33.389  1.00  0.74           O  
ATOM   1201  H   GLU A  81     -40.060  -1.122  30.996  1.00  0.74           H  
ATOM   1202  HA  GLU A  81     -39.899  -1.080  33.994  1.00  0.74           H  
ATOM   1203 1HB  GLU A  81     -41.679   0.654  32.255  1.00  0.74           H  
ATOM   1204 2HB  GLU A  81     -41.768   0.553  34.002  1.00  0.74           H  
ATOM   1205 1HG  GLU A  81     -39.528   1.457  34.175  1.00  0.74           H  
ATOM   1206 2HG  GLU A  81     -39.409   1.592  32.425  1.00  0.74           H  
ATOM   1207  N   LEU A  82     -41.971  -2.319  34.361  1.00  0.72           N  
ATOM   1208  CA  LEU A  82     -43.116  -3.156  34.646  1.00  0.72           C  
ATOM   1209  C   LEU A  82     -44.073  -2.377  35.514  1.00  0.72           C  
ATOM   1210  O   LEU A  82     -43.708  -1.914  36.602  1.00  0.72           O  
ATOM   1211  CB  LEU A  82     -42.678  -4.417  35.364  1.00  0.72           C  
ATOM   1212  CG  LEU A  82     -43.759  -5.338  35.830  1.00  0.72           C  
ATOM   1213  CD1 LEU A  82     -44.470  -5.926  34.658  1.00  0.72           C  
ATOM   1214  CD2 LEU A  82     -43.154  -6.407  36.677  1.00  0.72           C  
ATOM   1215  H   LEU A  82     -41.388  -2.012  35.139  1.00  0.72           H  
ATOM   1216  HA  LEU A  82     -43.616  -3.420  33.714  1.00  0.72           H  
ATOM   1217 1HB  LEU A  82     -42.098  -4.983  34.671  1.00  0.72           H  
ATOM   1218 2HB  LEU A  82     -42.051  -4.150  36.212  1.00  0.72           H  
ATOM   1219  HG  LEU A  82     -44.478  -4.773  36.406  1.00  0.72           H  
ATOM   1220 1HD1 LEU A  82     -45.254  -6.584  35.010  1.00  0.72           H  
ATOM   1221 2HD1 LEU A  82     -44.905  -5.127  34.052  1.00  0.72           H  
ATOM   1222 3HD1 LEU A  82     -43.759  -6.495  34.069  1.00  0.72           H  
ATOM   1223 1HD2 LEU A  82     -43.944  -7.064  37.021  1.00  0.72           H  
ATOM   1224 2HD2 LEU A  82     -42.438  -6.974  36.091  1.00  0.72           H  
ATOM   1225 3HD2 LEU A  82     -42.650  -5.956  37.533  1.00  0.72           H  
ATOM   1226  N   ARG A  83     -45.298  -2.216  35.043  1.00  0.72           N  
ATOM   1227  CA  ARG A  83     -46.246  -1.435  35.799  1.00  0.72           C  
ATOM   1228  C   ARG A  83     -47.500  -2.212  36.118  1.00  0.72           C  
ATOM   1229  O   ARG A  83     -48.083  -2.863  35.251  1.00  0.72           O  
ATOM   1230  CB  ARG A  83     -46.648  -0.190  35.020  1.00  0.72           C  
ATOM   1231  CG  ARG A  83     -45.520   0.750  34.709  1.00  0.72           C  
ATOM   1232  CD  ARG A  83     -46.014   2.034  34.151  1.00  0.72           C  
ATOM   1233  NE  ARG A  83     -44.934   2.963  33.825  1.00  0.72           N  
ATOM   1234  CZ  ARG A  83     -45.112   4.251  33.494  1.00  0.72           C  
ATOM   1235  NH1 ARG A  83     -46.317   4.775  33.457  1.00  0.72           N  
ATOM   1236  NH2 ARG A  83     -44.059   4.977  33.206  1.00  0.72           N  
ATOM   1237  H   ARG A  83     -45.558  -2.606  34.142  1.00  0.72           H  
ATOM   1238  HA  ARG A  83     -45.781  -1.130  36.728  1.00  0.72           H  
ATOM   1239 1HB  ARG A  83     -47.101  -0.488  34.074  1.00  0.72           H  
ATOM   1240 2HB  ARG A  83     -47.398   0.362  35.588  1.00  0.72           H  
ATOM   1241 1HG  ARG A  83     -44.978   0.924  35.602  1.00  0.72           H  
ATOM   1242 2HG  ARG A  83     -44.856   0.293  33.971  1.00  0.72           H  
ATOM   1243 1HD  ARG A  83     -46.578   1.835  33.241  1.00  0.72           H  
ATOM   1244 2HD  ARG A  83     -46.663   2.513  34.884  1.00  0.72           H  
ATOM   1245  HE  ARG A  83     -43.958   2.629  33.817  1.00  0.72           H  
ATOM   1246 1HH1 ARG A  83     -47.119   4.206  33.676  1.00  0.72           H  
ATOM   1247 2HH1 ARG A  83     -46.435   5.745  33.203  1.00  0.72           H  
ATOM   1248 1HH2 ARG A  83     -43.134   4.522  33.240  1.00  0.72           H  
ATOM   1249 2HH2 ARG A  83     -44.153   5.945  32.951  1.00  0.72           H  
ATOM   1250  N   ILE A  84     -47.925  -2.123  37.373  1.00  0.74           N  
ATOM   1251  CA  ILE A  84     -49.171  -2.730  37.817  1.00  0.74           C  
ATOM   1252  C   ILE A  84     -50.090  -1.643  38.361  1.00  0.74           C  
ATOM   1253  O   ILE A  84     -49.789  -1.004  39.369  1.00  0.74           O  
ATOM   1254  CB  ILE A  84     -48.926  -3.849  38.843  1.00  0.74           C  
ATOM   1255  CG1 ILE A  84     -48.002  -4.924  38.213  1.00  0.74           C  
ATOM   1256  CG2 ILE A  84     -50.270  -4.444  39.278  1.00  0.74           C  
ATOM   1257  CD1 ILE A  84     -46.538  -4.755  38.477  1.00  0.74           C  
ATOM   1258  H   ILE A  84     -47.359  -1.592  38.036  1.00  0.74           H  
ATOM   1259  HA  ILE A  84     -49.652  -3.187  36.964  1.00  0.74           H  
ATOM   1260  HB  ILE A  84     -48.418  -3.446  39.710  1.00  0.74           H  
ATOM   1261 1HG1 ILE A  84     -48.306  -5.904  38.584  1.00  0.74           H  
ATOM   1262 2HG1 ILE A  84     -48.141  -4.896  37.140  1.00  0.74           H  
ATOM   1263 1HG2 ILE A  84     -50.105  -5.239  40.009  1.00  0.74           H  
ATOM   1264 2HG2 ILE A  84     -50.885  -3.664  39.726  1.00  0.74           H  
ATOM   1265 3HG2 ILE A  84     -50.783  -4.854  38.406  1.00  0.74           H  
ATOM   1266 1HD1 ILE A  84     -45.996  -5.559  37.987  1.00  0.74           H  
ATOM   1267 2HD1 ILE A  84     -46.184  -3.795  38.103  1.00  0.74           H  
ATOM   1268 3HD1 ILE A  84     -46.372  -4.809  39.523  1.00  0.74           H  
ATOM   1269  N   ASN A  85     -51.212  -1.410  37.677  1.00  0.75           N  
ATOM   1270  CA  ASN A  85     -52.084  -0.284  38.022  1.00  0.75           C  
ATOM   1271  C   ASN A  85     -52.738  -0.352  39.401  1.00  0.75           C  
ATOM   1272  O   ASN A  85     -52.928   0.680  40.046  1.00  0.75           O  
ATOM   1273  CB  ASN A  85     -53.158  -0.134  36.971  1.00  0.75           C  
ATOM   1274  CG  ASN A  85     -52.641   0.423  35.673  1.00  0.75           C  
ATOM   1275  OD1 ASN A  85     -51.580   1.060  35.617  1.00  0.75           O  
ATOM   1276  ND2 ASN A  85     -53.377   0.196  34.615  1.00  0.75           N  
ATOM   1277  H   ASN A  85     -51.426  -2.002  36.871  1.00  0.75           H  
ATOM   1278  HA  ASN A  85     -51.479   0.617  38.012  1.00  0.75           H  
ATOM   1279 1HB  ASN A  85     -53.612  -1.105  36.775  1.00  0.75           H  
ATOM   1280 2HB  ASN A  85     -53.942   0.519  37.349  1.00  0.75           H  
ATOM   1281 1HD2 ASN A  85     -53.088   0.538  33.721  1.00  0.75           H  
ATOM   1282 2HD2 ASN A  85     -54.229  -0.322  34.697  1.00  0.75           H  
ATOM   1283  N   LYS A  86     -53.123  -1.553  39.818  1.00  0.76           N  
ATOM   1284  CA  LYS A  86     -53.785  -1.774  41.101  1.00  0.76           C  
ATOM   1285  C   LYS A  86     -53.160  -2.965  41.799  1.00  0.76           C  
ATOM   1286  O   LYS A  86     -53.588  -4.101  41.591  1.00  0.76           O  
ATOM   1287  CB  LYS A  86     -55.292  -2.010  40.915  1.00  0.76           C  
ATOM   1288  CG  LYS A  86     -56.062  -0.851  40.277  1.00  0.76           C  
ATOM   1289  CD  LYS A  86     -56.096   0.344  41.221  1.00  0.76           C  
ATOM   1290  CE  LYS A  86     -56.883   1.505  40.657  1.00  0.76           C  
ATOM   1291  NZ  LYS A  86     -56.839   2.682  41.571  1.00  0.76           N  
ATOM   1292  H   LYS A  86     -52.927  -2.347  39.231  1.00  0.76           H  
ATOM   1293  HA  LYS A  86     -53.633  -0.898  41.735  1.00  0.76           H  
ATOM   1294 1HB  LYS A  86     -55.447  -2.893  40.295  1.00  0.76           H  
ATOM   1295 2HB  LYS A  86     -55.742  -2.209  41.888  1.00  0.76           H  
ATOM   1296 1HG  LYS A  86     -55.601  -0.557  39.339  1.00  0.76           H  
ATOM   1297 2HG  LYS A  86     -57.084  -1.165  40.073  1.00  0.76           H  
ATOM   1298 1HD  LYS A  86     -56.530   0.046  42.176  1.00  0.76           H  
ATOM   1299 2HD  LYS A  86     -55.078   0.681  41.408  1.00  0.76           H  
ATOM   1300 1HE  LYS A  86     -56.460   1.787  39.695  1.00  0.76           H  
ATOM   1301 2HE  LYS A  86     -57.919   1.204  40.516  1.00  0.76           H  
ATOM   1302 1HZ  LYS A  86     -57.364   3.443  41.175  1.00  0.76           H  
ATOM   1303 2HZ  LYS A  86     -57.233   2.427  42.464  1.00  0.76           H  
ATOM   1304 3HZ  LYS A  86     -55.875   2.964  41.699  1.00  0.76           H  
ATOM   1305  N   ALA A  87     -52.133  -2.726  42.594  1.00  0.76           N  
ATOM   1306  CA  ALA A  87     -51.395  -3.822  43.199  1.00  0.76           C  
ATOM   1307  C   ALA A  87     -52.274  -4.695  44.076  1.00  0.76           C  
ATOM   1308  O   ALA A  87     -53.042  -4.200  44.898  1.00  0.76           O  
ATOM   1309  CB  ALA A  87     -50.269  -3.256  44.040  1.00  0.76           C  
ATOM   1310  H   ALA A  87     -51.823  -1.767  42.748  1.00  0.76           H  
ATOM   1311  HA  ALA A  87     -50.988  -4.444  42.401  1.00  0.76           H  
ATOM   1312 1HB  ALA A  87     -49.710  -4.082  44.466  1.00  0.76           H  
ATOM   1313 2HB  ALA A  87     -49.614  -2.648  43.412  1.00  0.76           H  
ATOM   1314 3HB  ALA A  87     -50.678  -2.635  44.841  1.00  0.76           H  
ATOM   1315  N   SER A  88     -52.117  -6.000  43.973  1.00  0.75           N  
ATOM   1316  CA  SER A  88     -52.846  -6.881  44.870  1.00  0.75           C  
ATOM   1317  C   SER A  88     -51.866  -7.501  45.850  1.00  0.75           C  
ATOM   1318  O   SER A  88     -50.662  -7.495  45.626  1.00  0.75           O  
ATOM   1319  CB  SER A  88     -53.601  -7.934  44.086  1.00  0.75           C  
ATOM   1320  OG  SER A  88     -52.727  -8.819  43.447  1.00  0.75           O  
ATOM   1321  H   SER A  88     -51.517  -6.406  43.244  1.00  0.75           H  
ATOM   1322  HA  SER A  88     -53.571  -6.298  45.437  1.00  0.75           H  
ATOM   1323 1HB  SER A  88     -54.257  -8.487  44.754  1.00  0.75           H  
ATOM   1324 2HB  SER A  88     -54.228  -7.444  43.341  1.00  0.75           H  
ATOM   1325  HG  SER A  88     -52.181  -8.270  42.820  1.00  0.75           H  
ATOM   1326  N   LEU A  89     -52.350  -8.122  46.908  1.00  0.74           N  
ATOM   1327  CA  LEU A  89     -51.420  -8.746  47.849  1.00  0.74           C  
ATOM   1328  C   LEU A  89     -50.636  -9.882  47.174  1.00  0.74           C  
ATOM   1329  O   LEU A  89     -49.484 -10.168  47.520  1.00  0.74           O  
ATOM   1330  CB  LEU A  89     -52.192  -9.234  49.071  1.00  0.74           C  
ATOM   1331  CG  LEU A  89     -52.788  -8.082  49.905  1.00  0.74           C  
ATOM   1332  CD1 LEU A  89     -53.656  -8.641  51.019  1.00  0.74           C  
ATOM   1333  CD2 LEU A  89     -51.649  -7.224  50.457  1.00  0.74           C  
ATOM   1334  H   LEU A  89     -53.344  -8.137  47.083  1.00  0.74           H  
ATOM   1335  HA  LEU A  89     -50.712  -7.991  48.180  1.00  0.74           H  
ATOM   1336 1HB  LEU A  89     -53.004  -9.885  48.748  1.00  0.74           H  
ATOM   1337 2HB  LEU A  89     -51.517  -9.803  49.710  1.00  0.74           H  
ATOM   1338  HG  LEU A  89     -53.419  -7.466  49.267  1.00  0.74           H  
ATOM   1339 1HD1 LEU A  89     -54.090  -7.825  51.593  1.00  0.74           H  
ATOM   1340 2HD1 LEU A  89     -54.459  -9.239  50.590  1.00  0.74           H  
ATOM   1341 3HD1 LEU A  89     -53.053  -9.264  51.678  1.00  0.74           H  
ATOM   1342 1HD2 LEU A  89     -52.061  -6.401  51.023  1.00  0.74           H  
ATOM   1343 2HD2 LEU A  89     -51.008  -7.823  51.104  1.00  0.74           H  
ATOM   1344 3HD2 LEU A  89     -51.061  -6.837  49.639  1.00  0.74           H  
ATOM   1345  N   ALA A  90     -51.250 -10.470  46.144  1.00  0.71           N  
ATOM   1346  CA  ALA A  90     -50.709 -11.584  45.377  1.00  0.71           C  
ATOM   1347  C   ALA A  90     -49.636 -11.127  44.385  1.00  0.71           C  
ATOM   1348  O   ALA A  90     -49.046 -11.958  43.679  1.00  0.71           O  
ATOM   1349  CB  ALA A  90     -51.831 -12.284  44.627  1.00  0.71           C  
ATOM   1350  H   ALA A  90     -52.169 -10.137  45.894  1.00  0.71           H  
ATOM   1351  HA  ALA A  90     -50.248 -12.282  46.075  1.00  0.71           H  
ATOM   1352 1HB  ALA A  90     -51.428 -13.133  44.077  1.00  0.71           H  
ATOM   1353 2HB  ALA A  90     -52.580 -12.633  45.336  1.00  0.71           H  
ATOM   1354 3HB  ALA A  90     -52.287 -11.579  43.929  1.00  0.71           H  
ATOM   1355  N   ASP A  91     -49.384  -9.814  44.321  1.00  0.68           N  
ATOM   1356  CA  ASP A  91     -48.347  -9.273  43.460  1.00  0.68           C  
ATOM   1357  C   ASP A  91     -47.016  -9.173  44.194  1.00  0.68           C  
ATOM   1358  O   ASP A  91     -46.004  -8.809  43.591  1.00  0.68           O  
ATOM   1359  CB  ASP A  91     -48.779  -7.938  42.848  1.00  0.68           C  
ATOM   1360  CG  ASP A  91     -49.888  -8.162  41.835  1.00  0.68           C  
ATOM   1361  OD1 ASP A  91     -49.771  -9.102  41.060  1.00  0.68           O  
ATOM   1362  OD2 ASP A  91     -50.880  -7.450  41.873  1.00  0.68           O  
ATOM   1363  H   ASP A  91     -49.904  -9.159  44.903  1.00  0.68           H  
ATOM   1364  HA  ASP A  91     -48.208  -9.951  42.634  1.00  0.68           H  
ATOM   1365 1HB  ASP A  91     -49.133  -7.268  43.632  1.00  0.68           H  
ATOM   1366 2HB  ASP A  91     -47.932  -7.458  42.356  1.00  0.68           H  
ATOM   1367  N   SER A  92     -46.996  -9.541  45.480  1.00  0.65           N  
ATOM   1368  CA  SER A  92     -45.744  -9.544  46.219  1.00  0.65           C  
ATOM   1369  C   SER A  92     -44.857 -10.642  45.626  1.00  0.65           C  
ATOM   1370  O   SER A  92     -45.366 -11.649  45.124  1.00  0.65           O  
ATOM   1371  CB  SER A  92     -45.970  -9.844  47.687  1.00  0.65           C  
ATOM   1372  OG  SER A  92     -46.810  -8.894  48.305  1.00  0.65           O  
ATOM   1373  H   SER A  92     -47.851  -9.825  45.965  1.00  0.65           H  
ATOM   1374  HA  SER A  92     -45.249  -8.580  46.101  1.00  0.65           H  
ATOM   1375 1HB  SER A  92     -46.402 -10.837  47.794  1.00  0.65           H  
ATOM   1376 2HB  SER A  92     -45.004  -9.852  48.190  1.00  0.65           H  
ATOM   1377  HG  SER A  92     -47.727  -9.196  48.109  1.00  0.65           H  
ATOM   1378  N   GLY A  93     -43.542 -10.479  45.700  1.00  0.63           N  
ATOM   1379  CA  GLY A  93     -42.649 -11.538  45.222  1.00  0.63           C  
ATOM   1380  C   GLY A  93     -41.385 -11.014  44.566  1.00  0.63           C  
ATOM   1381  O   GLY A  93     -41.072  -9.825  44.648  1.00  0.63           O  
ATOM   1382  H   GLY A  93     -43.181  -9.627  46.126  1.00  0.63           H  
ATOM   1383 1HA  GLY A  93     -42.378 -12.180  46.060  1.00  0.63           H  
ATOM   1384 2HA  GLY A  93     -43.182 -12.166  44.509  1.00  0.63           H  
ATOM   1385  N   GLU A  94     -40.619 -11.918  43.957  1.00  0.61           N  
ATOM   1386  CA  GLU A  94     -39.371 -11.512  43.314  1.00  0.61           C  
ATOM   1387  C   GLU A  94     -39.596 -11.260  41.836  1.00  0.61           C  
ATOM   1388  O   GLU A  94     -40.093 -12.124  41.109  1.00  0.61           O  
ATOM   1389  CB  GLU A  94     -38.268 -12.568  43.482  1.00  0.61           C  
ATOM   1390  CG  GLU A  94     -36.884 -12.153  42.886  1.00  0.61           C  
ATOM   1391  CD  GLU A  94     -35.777 -13.213  43.061  1.00  0.61           C  
ATOM   1392  OE1 GLU A  94     -36.087 -14.296  43.501  1.00  0.61           O  
ATOM   1393  OE2 GLU A  94     -34.622 -12.926  42.765  1.00  0.61           O  
ATOM   1394  H   GLU A  94     -40.913 -12.893  43.910  1.00  0.61           H  
ATOM   1395  HA  GLU A  94     -39.024 -10.584  43.766  1.00  0.61           H  
ATOM   1396 1HB  GLU A  94     -38.126 -12.775  44.544  1.00  0.61           H  
ATOM   1397 2HB  GLU A  94     -38.580 -13.497  43.005  1.00  0.61           H  
ATOM   1398 1HG  GLU A  94     -37.013 -11.959  41.821  1.00  0.61           H  
ATOM   1399 2HG  GLU A  94     -36.571 -11.218  43.358  1.00  0.61           H  
ATOM   1400  N   TYR A  95     -39.213 -10.089  41.378  1.00  0.61           N  
ATOM   1401  CA  TYR A  95     -39.343  -9.770  39.974  1.00  0.61           C  
ATOM   1402  C   TYR A  95     -37.975  -9.711  39.356  1.00  0.61           C  
ATOM   1403  O   TYR A  95     -37.007  -9.298  39.996  1.00  0.61           O  
ATOM   1404  CB  TYR A  95     -40.105  -8.479  39.796  1.00  0.61           C  
ATOM   1405  CG  TYR A  95     -41.559  -8.616  40.091  1.00  0.61           C  
ATOM   1406  CD1 TYR A  95     -41.996  -8.580  41.387  1.00  0.61           C  
ATOM   1407  CD2 TYR A  95     -42.461  -8.747  39.058  1.00  0.61           C  
ATOM   1408  CE1 TYR A  95     -43.333  -8.662  41.667  1.00  0.61           C  
ATOM   1409  CE2 TYR A  95     -43.811  -8.824  39.332  1.00  0.61           C  
ATOM   1410  CZ  TYR A  95     -44.243  -8.774  40.636  1.00  0.61           C  
ATOM   1411  OH  TYR A  95     -45.578  -8.833  40.924  1.00  0.61           O  
ATOM   1412  H   TYR A  95     -38.821  -9.405  42.021  1.00  0.61           H  
ATOM   1413  HA  TYR A  95     -39.894 -10.564  39.478  1.00  0.61           H  
ATOM   1414 1HB  TYR A  95     -39.694  -7.751  40.483  1.00  0.61           H  
ATOM   1415 2HB  TYR A  95     -39.982  -8.106  38.778  1.00  0.61           H  
ATOM   1416  HD1 TYR A  95     -41.277  -8.488  42.197  1.00  0.61           H  
ATOM   1417  HD2 TYR A  95     -42.103  -8.780  38.027  1.00  0.61           H  
ATOM   1418  HE1 TYR A  95     -43.677  -8.633  42.698  1.00  0.61           H  
ATOM   1419  HE2 TYR A  95     -44.531  -8.919  38.521  1.00  0.61           H  
ATOM   1420  HH  TYR A  95     -45.696  -8.766  41.896  1.00  0.61           H  
ATOM   1421  N   MET A  96     -37.888 -10.112  38.104  1.00  0.61           N  
ATOM   1422  CA  MET A  96     -36.609 -10.092  37.418  1.00  0.61           C  
ATOM   1423  C   MET A  96     -36.687  -9.504  36.044  1.00  0.61           C  
ATOM   1424  O   MET A  96     -37.635  -9.743  35.294  1.00  0.61           O  
ATOM   1425  CB  MET A  96     -36.020 -11.511  37.325  1.00  0.61           C  
ATOM   1426  CG  MET A  96     -34.661 -11.624  36.608  1.00  0.61           C  
ATOM   1427  SD  MET A  96     -34.000 -13.284  36.566  1.00  0.61           S  
ATOM   1428  CE  MET A  96     -35.031 -14.023  35.306  1.00  0.61           C  
ATOM   1429  H   MET A  96     -38.728 -10.457  37.640  1.00  0.61           H  
ATOM   1430  HA  MET A  96     -35.928  -9.471  37.984  1.00  0.61           H  
ATOM   1431 1HB  MET A  96     -35.890 -11.908  38.331  1.00  0.61           H  
ATOM   1432 2HB  MET A  96     -36.705 -12.152  36.813  1.00  0.61           H  
ATOM   1433 1HG  MET A  96     -34.771 -11.295  35.581  1.00  0.61           H  
ATOM   1434 2HG  MET A  96     -33.936 -10.995  37.086  1.00  0.61           H  
ATOM   1435 1HE  MET A  96     -34.742 -15.062  35.159  1.00  0.61           H  
ATOM   1436 2HE  MET A  96     -36.070 -13.978  35.619  1.00  0.61           H  
ATOM   1437 3HE  MET A  96     -34.904 -13.476  34.371  1.00  0.61           H  
ATOM   1438  N   CYS A  97     -35.669  -8.735  35.716  1.00  0.62           N  
ATOM   1439  CA  CYS A  97     -35.507  -8.239  34.372  1.00  0.62           C  
ATOM   1440  C   CYS A  97     -34.412  -9.032  33.719  1.00  0.62           C  
ATOM   1441  O   CYS A  97     -33.398  -9.347  34.354  1.00  0.62           O  
ATOM   1442  CB  CYS A  97     -35.040  -6.806  34.324  1.00  0.62           C  
ATOM   1443  SG  CYS A  97     -36.052  -5.651  34.909  1.00  0.62           S  
ATOM   1444  H   CYS A  97     -34.945  -8.560  36.413  1.00  0.62           H  
ATOM   1445  HA  CYS A  97     -36.436  -8.355  33.814  1.00  0.62           H  
ATOM   1446 1HB  CYS A  97     -34.136  -6.766  34.911  1.00  0.62           H  
ATOM   1447 2HB  CYS A  97     -34.782  -6.545  33.299  1.00  0.62           H  
ATOM   1448  N   LYS A  98     -34.552  -9.252  32.432  1.00  0.63           N  
ATOM   1449  CA  LYS A  98     -33.490  -9.872  31.672  1.00  0.63           C  
ATOM   1450  C   LYS A  98     -33.341  -9.121  30.372  1.00  0.63           C  
ATOM   1451  O   LYS A  98     -34.329  -8.797  29.703  1.00  0.63           O  
ATOM   1452  CB  LYS A  98     -33.767 -11.356  31.430  1.00  0.63           C  
ATOM   1453  CG  LYS A  98     -32.646 -12.112  30.734  1.00  0.63           C  
ATOM   1454  CD  LYS A  98     -32.943 -13.603  30.671  1.00  0.63           C  
ATOM   1455  CE  LYS A  98     -31.794 -14.366  30.015  1.00  0.63           C  
ATOM   1456  NZ  LYS A  98     -32.048 -15.839  29.983  1.00  0.63           N  
ATOM   1457  H   LYS A  98     -35.438  -9.018  31.985  1.00  0.63           H  
ATOM   1458  HA  LYS A  98     -32.553  -9.778  32.217  1.00  0.63           H  
ATOM   1459 1HB  LYS A  98     -33.984 -11.852  32.378  1.00  0.63           H  
ATOM   1460 2HB  LYS A  98     -34.636 -11.444  30.791  1.00  0.63           H  
ATOM   1461 1HG  LYS A  98     -32.516 -11.727  29.728  1.00  0.63           H  
ATOM   1462 2HG  LYS A  98     -31.714 -11.957  31.278  1.00  0.63           H  
ATOM   1463 1HD  LYS A  98     -33.094 -13.983  31.684  1.00  0.63           H  
ATOM   1464 2HD  LYS A  98     -33.857 -13.768  30.099  1.00  0.63           H  
ATOM   1465 1HE  LYS A  98     -31.665 -14.008  28.996  1.00  0.63           H  
ATOM   1466 2HE  LYS A  98     -30.874 -14.175  30.572  1.00  0.63           H  
ATOM   1467 1HZ  LYS A  98     -31.268 -16.306  29.544  1.00  0.63           H  
ATOM   1468 2HZ  LYS A  98     -32.155 -16.182  30.927  1.00  0.63           H  
ATOM   1469 3HZ  LYS A  98     -32.889 -16.027  29.461  1.00  0.63           H  
ATOM   1470  N   VAL A  99     -32.106  -8.811  30.029  1.00  0.65           N  
ATOM   1471  CA  VAL A  99     -31.855  -8.099  28.793  1.00  0.65           C  
ATOM   1472  C   VAL A  99     -30.992  -8.967  27.914  1.00  0.65           C  
ATOM   1473  O   VAL A  99     -30.010  -9.568  28.363  1.00  0.65           O  
ATOM   1474  CB  VAL A  99     -31.187  -6.732  29.063  1.00  0.65           C  
ATOM   1475  CG1 VAL A  99     -29.870  -6.916  29.841  1.00  0.65           C  
ATOM   1476  CG2 VAL A  99     -30.941  -6.028  27.719  1.00  0.65           C  
ATOM   1477  H   VAL A  99     -31.336  -9.111  30.625  1.00  0.65           H  
ATOM   1478  HA  VAL A  99     -32.798  -7.920  28.283  1.00  0.65           H  
ATOM   1479  HB  VAL A  99     -31.852  -6.126  29.676  1.00  0.65           H  
ATOM   1480 1HG1 VAL A  99     -29.413  -5.946  30.036  1.00  0.65           H  
ATOM   1481 2HG1 VAL A  99     -30.083  -7.412  30.789  1.00  0.65           H  
ATOM   1482 3HG1 VAL A  99     -29.180  -7.526  29.257  1.00  0.65           H  
ATOM   1483 1HG2 VAL A  99     -30.496  -5.064  27.901  1.00  0.65           H  
ATOM   1484 2HG2 VAL A  99     -30.273  -6.620  27.101  1.00  0.65           H  
ATOM   1485 3HG2 VAL A  99     -31.894  -5.898  27.199  1.00  0.65           H  
ATOM   1486  N   ILE A 100     -31.386  -9.057  26.654  1.00  0.67           N  
ATOM   1487  CA  ILE A 100     -30.668  -9.905  25.727  1.00  0.67           C  
ATOM   1488  C   ILE A 100     -30.338  -9.196  24.426  1.00  0.67           C  
ATOM   1489  O   ILE A 100     -31.050  -8.284  23.985  1.00  0.67           O  
ATOM   1490  CB  ILE A 100     -31.500 -11.171  25.422  1.00  0.67           C  
ATOM   1491  CG1 ILE A 100     -32.779 -10.770  24.757  1.00  0.67           C  
ATOM   1492  CG2 ILE A 100     -31.820 -11.946  26.712  1.00  0.67           C  
ATOM   1493  CD1 ILE A 100     -33.608 -11.919  24.250  1.00  0.67           C  
ATOM   1494  H   ILE A 100     -32.206  -8.528  26.354  1.00  0.67           H  
ATOM   1495  HA  ILE A 100     -29.728 -10.208  26.183  1.00  0.67           H  
ATOM   1496  HB  ILE A 100     -30.942 -11.811  24.739  1.00  0.67           H  
ATOM   1497 1HG1 ILE A 100     -33.375 -10.194  25.469  1.00  0.67           H  
ATOM   1498 2HG1 ILE A 100     -32.526 -10.131  23.916  1.00  0.67           H  
ATOM   1499 1HG2 ILE A 100     -32.403 -12.831  26.467  1.00  0.67           H  
ATOM   1500 2HG2 ILE A 100     -30.906 -12.244  27.195  1.00  0.67           H  
ATOM   1501 3HG2 ILE A 100     -32.397 -11.318  27.384  1.00  0.67           H  
ATOM   1502 1HD1 ILE A 100     -34.511 -11.537  23.779  1.00  0.67           H  
ATOM   1503 2HD1 ILE A 100     -33.029 -12.488  23.521  1.00  0.67           H  
ATOM   1504 3HD1 ILE A 100     -33.878 -12.561  25.083  1.00  0.67           H  
ATOM   1505  N   SER A 101     -29.289  -9.682  23.774  1.00  0.68           N  
ATOM   1506  CA  SER A 101     -28.889  -9.188  22.469  1.00  0.68           C  
ATOM   1507  C   SER A 101     -28.104 -10.266  21.751  1.00  0.68           C  
ATOM   1508  O   SER A 101     -27.693 -11.259  22.347  1.00  0.68           O  
ATOM   1509  CB  SER A 101     -27.971  -8.009  22.602  1.00  0.68           C  
ATOM   1510  OG  SER A 101     -26.710  -8.429  23.011  1.00  0.68           O  
ATOM   1511  H   SER A 101     -28.708 -10.384  24.230  1.00  0.68           H  
ATOM   1512  HA  SER A 101     -29.775  -8.928  21.886  1.00  0.68           H  
ATOM   1513 1HB  SER A 101     -27.915  -7.488  21.679  1.00  0.68           H  
ATOM   1514 2HB  SER A 101     -28.374  -7.352  23.335  1.00  0.68           H  
ATOM   1515  HG  SER A 101     -26.867  -8.977  23.805  1.00  0.68           H  
ATOM   1516  N   LYS A 102     -27.791 -10.031  20.490  1.00  0.69           N  
ATOM   1517  CA  LYS A 102     -26.961 -10.962  19.732  1.00  0.69           C  
ATOM   1518  C   LYS A 102     -25.542 -11.105  20.304  1.00  0.69           C  
ATOM   1519  O   LYS A 102     -24.805 -12.010  19.909  1.00  0.69           O  
ATOM   1520  CB  LYS A 102     -26.885 -10.559  18.261  1.00  0.69           C  
ATOM   1521  CG  LYS A 102     -28.200 -10.735  17.492  1.00  0.69           C  
ATOM   1522  CD  LYS A 102     -28.046 -10.362  16.014  1.00  0.69           C  
ATOM   1523  CE  LYS A 102     -29.352 -10.559  15.245  1.00  0.69           C  
ATOM   1524  NZ  LYS A 102     -29.213 -10.187  13.806  1.00  0.69           N  
ATOM   1525  H   LYS A 102     -28.143  -9.200  20.039  1.00  0.69           H  
ATOM   1526  HA  LYS A 102     -27.430 -11.945  19.783  1.00  0.69           H  
ATOM   1527 1HB  LYS A 102     -26.580  -9.515  18.189  1.00  0.69           H  
ATOM   1528 2HB  LYS A 102     -26.121 -11.155  17.763  1.00  0.69           H  
ATOM   1529 1HG  LYS A 102     -28.522 -11.775  17.563  1.00  0.69           H  
ATOM   1530 2HG  LYS A 102     -28.967 -10.105  17.938  1.00  0.69           H  
ATOM   1531 1HD  LYS A 102     -27.736  -9.324  15.925  1.00  0.69           H  
ATOM   1532 2HD  LYS A 102     -27.276 -10.988  15.563  1.00  0.69           H  
ATOM   1533 1HE  LYS A 102     -29.652 -11.604  15.313  1.00  0.69           H  
ATOM   1534 2HE  LYS A 102     -30.126  -9.939  15.696  1.00  0.69           H  
ATOM   1535 1HZ  LYS A 102     -30.095 -10.330  13.334  1.00  0.69           H  
ATOM   1536 2HZ  LYS A 102     -28.945  -9.216  13.732  1.00  0.69           H  
ATOM   1537 3HZ  LYS A 102     -28.504 -10.765  13.375  1.00  0.69           H  
ATOM   1538  N   LEU A 103     -25.126 -10.176  21.169  1.00  0.69           N  
ATOM   1539  CA  LEU A 103     -23.792 -10.199  21.726  1.00  0.69           C  
ATOM   1540  C   LEU A 103     -23.731 -10.889  23.103  1.00  0.69           C  
ATOM   1541  O   LEU A 103     -22.644 -11.060  23.656  1.00  0.69           O  
ATOM   1542  CB  LEU A 103     -23.311  -8.766  21.926  1.00  0.69           C  
ATOM   1543  CG  LEU A 103     -23.273  -7.848  20.743  1.00  0.69           C  
ATOM   1544  CD1 LEU A 103     -22.813  -6.510  21.238  1.00  0.69           C  
ATOM   1545  CD2 LEU A 103     -22.369  -8.381  19.683  1.00  0.69           C  
ATOM   1546  H   LEU A 103     -25.763  -9.463  21.511  1.00  0.69           H  
ATOM   1547  HA  LEU A 103     -23.133 -10.726  21.038  1.00  0.69           H  
ATOM   1548 1HB  LEU A 103     -23.960  -8.308  22.659  1.00  0.69           H  
ATOM   1549 2HB  LEU A 103     -22.309  -8.797  22.324  1.00  0.69           H  
ATOM   1550  HG  LEU A 103     -24.278  -7.733  20.335  1.00  0.69           H  
ATOM   1551 1HD1 LEU A 103     -22.790  -5.820  20.422  1.00  0.69           H  
ATOM   1552 2HD1 LEU A 103     -23.497  -6.150  22.005  1.00  0.69           H  
ATOM   1553 3HD1 LEU A 103     -21.815  -6.605  21.659  1.00  0.69           H  
ATOM   1554 1HD2 LEU A 103     -22.355  -7.689  18.840  1.00  0.69           H  
ATOM   1555 2HD2 LEU A 103     -21.360  -8.488  20.085  1.00  0.69           H  
ATOM   1556 3HD2 LEU A 103     -22.736  -9.355  19.350  1.00  0.69           H  
ATOM   1557  N   GLY A 104     -24.887 -11.246  23.683  1.00  0.68           N  
ATOM   1558  CA  GLY A 104     -24.896 -11.798  25.046  1.00  0.68           C  
ATOM   1559  C   GLY A 104     -26.089 -11.304  25.880  1.00  0.68           C  
ATOM   1560  O   GLY A 104     -27.071 -10.780  25.343  1.00  0.68           O  
ATOM   1561  H   GLY A 104     -25.767 -11.152  23.176  1.00  0.68           H  
ATOM   1562 1HA  GLY A 104     -24.919 -12.887  24.990  1.00  0.68           H  
ATOM   1563 2HA  GLY A 104     -23.969 -11.530  25.550  1.00  0.68           H  
ATOM   1564  N   ASN A 105     -26.020 -11.481  27.207  1.00  0.66           N  
ATOM   1565  CA  ASN A 105     -27.151 -11.089  28.058  1.00  0.66           C  
ATOM   1566  C   ASN A 105     -26.770 -10.699  29.489  1.00  0.66           C  
ATOM   1567  O   ASN A 105     -25.616 -10.852  29.901  1.00  0.66           O  
ATOM   1568  CB  ASN A 105     -28.168 -12.231  28.091  1.00  0.66           C  
ATOM   1569  CG  ASN A 105     -27.635 -13.526  28.646  1.00  0.66           C  
ATOM   1570  OD1 ASN A 105     -27.132 -13.603  29.771  1.00  0.66           O  
ATOM   1571  ND2 ASN A 105     -27.742 -14.571  27.857  1.00  0.66           N  
ATOM   1572  H   ASN A 105     -25.198 -11.900  27.621  1.00  0.66           H  
ATOM   1573  HA  ASN A 105     -27.624 -10.212  27.614  1.00  0.66           H  
ATOM   1574 1HB  ASN A 105     -29.026 -11.932  28.692  1.00  0.66           H  
ATOM   1575 2HB  ASN A 105     -28.529 -12.410  27.079  1.00  0.66           H  
ATOM   1576 1HD2 ASN A 105     -27.409 -15.466  28.163  1.00  0.66           H  
ATOM   1577 2HD2 ASN A 105     -28.156 -14.476  26.952  1.00  0.66           H  
ATOM   1578  N   ASP A 106     -27.780 -10.238  30.244  1.00  0.64           N  
ATOM   1579  CA  ASP A 106     -27.649  -9.887  31.665  1.00  0.64           C  
ATOM   1580  C   ASP A 106     -29.004  -9.905  32.390  1.00  0.64           C  
ATOM   1581  O   ASP A 106     -30.066  -9.973  31.769  1.00  0.64           O  
ATOM   1582  CB  ASP A 106     -27.016  -8.495  31.832  1.00  0.64           C  
ATOM   1583  CG  ASP A 106     -26.311  -8.282  33.203  1.00  0.64           C  
ATOM   1584  OD1 ASP A 106     -26.343  -9.184  34.007  1.00  0.64           O  
ATOM   1585  OD2 ASP A 106     -25.833  -7.185  33.456  1.00  0.64           O  
ATOM   1586  H   ASP A 106     -28.675 -10.101  29.775  1.00  0.64           H  
ATOM   1587  HA  ASP A 106     -27.001 -10.624  32.140  1.00  0.64           H  
ATOM   1588 1HB  ASP A 106     -26.285  -8.333  31.034  1.00  0.64           H  
ATOM   1589 2HB  ASP A 106     -27.783  -7.733  31.724  1.00  0.64           H  
ATOM   1590  N   SER A 107     -28.965  -9.823  33.720  1.00  0.63           N  
ATOM   1591  CA  SER A 107     -30.209  -9.789  34.508  1.00  0.63           C  
ATOM   1592  C   SER A 107     -30.068  -9.167  35.899  1.00  0.63           C  
ATOM   1593  O   SER A 107     -28.972  -9.028  36.442  1.00  0.63           O  
ATOM   1594  CB  SER A 107     -30.778 -11.199  34.667  1.00  0.63           C  
ATOM   1595  OG  SER A 107     -29.937 -11.987  35.458  1.00  0.63           O  
ATOM   1596  H   SER A 107     -28.043  -9.766  34.163  1.00  0.63           H  
ATOM   1597  HA  SER A 107     -30.931  -9.187  33.958  1.00  0.63           H  
ATOM   1598 1HB  SER A 107     -31.763 -11.144  35.130  1.00  0.63           H  
ATOM   1599 2HB  SER A 107     -30.906 -11.659  33.691  1.00  0.63           H  
ATOM   1600  HG  SER A 107     -29.877 -11.527  36.301  1.00  0.63           H  
ATOM   1601  N   ALA A 108     -31.212  -8.837  36.492  1.00  0.61           N  
ATOM   1602  CA  ALA A 108     -31.263  -8.311  37.861  1.00  0.61           C  
ATOM   1603  C   ALA A 108     -32.608  -8.602  38.486  1.00  0.61           C  
ATOM   1604  O   ALA A 108     -33.605  -8.736  37.778  1.00  0.61           O  
ATOM   1605  CB  ALA A 108     -31.009  -6.819  37.887  1.00  0.61           C  
ATOM   1606  H   ALA A 108     -32.071  -8.967  35.953  1.00  0.61           H  
ATOM   1607  HA  ALA A 108     -30.497  -8.817  38.450  1.00  0.61           H  
ATOM   1608 1HB  ALA A 108     -31.038  -6.459  38.916  1.00  0.61           H  
ATOM   1609 2HB  ALA A 108     -30.027  -6.613  37.457  1.00  0.61           H  
ATOM   1610 3HB  ALA A 108     -31.783  -6.313  37.308  1.00  0.61           H  
ATOM   1611  N   SER A 109     -32.670  -8.617  39.816  1.00  0.60           N  
ATOM   1612  CA  SER A 109     -33.961  -8.848  40.446  1.00  0.60           C  
ATOM   1613  C   SER A 109     -34.220  -7.958  41.643  1.00  0.60           C  
ATOM   1614  O   SER A 109     -33.300  -7.375  42.220  1.00  0.60           O  
ATOM   1615  CB  SER A 109     -34.105 -10.297  40.858  1.00  0.60           C  
ATOM   1616  OG  SER A 109     -33.203 -10.664  41.855  1.00  0.60           O  
ATOM   1617  H   SER A 109     -31.840  -8.493  40.378  1.00  0.60           H  
ATOM   1618  HA  SER A 109     -34.729  -8.636  39.718  1.00  0.60           H  
ATOM   1619 1HB  SER A 109     -35.113 -10.456  41.222  1.00  0.60           H  
ATOM   1620 2HB  SER A 109     -33.976 -10.940  39.990  1.00  0.60           H  
ATOM   1621  HG  SER A 109     -33.601 -11.480  42.254  1.00  0.60           H  
ATOM   1622  N   ALA A 110     -35.498  -7.865  42.002  1.00  0.60           N  
ATOM   1623  CA  ALA A 110     -35.951  -7.042  43.107  1.00  0.60           C  
ATOM   1624  C   ALA A 110     -37.144  -7.651  43.806  1.00  0.60           C  
ATOM   1625  O   ALA A 110     -38.025  -8.237  43.178  1.00  0.60           O  
ATOM   1626  CB  ALA A 110     -36.333  -5.666  42.585  1.00  0.60           C  
ATOM   1627  H   ALA A 110     -36.174  -8.388  41.447  1.00  0.60           H  
ATOM   1628  HA  ALA A 110     -35.141  -6.955  43.831  1.00  0.60           H  
ATOM   1629 1HB  ALA A 110     -36.652  -5.055  43.382  1.00  0.60           H  
ATOM   1630 2HB  ALA A 110     -35.465  -5.228  42.121  1.00  0.60           H  
ATOM   1631 3HB  ALA A 110     -37.138  -5.756  41.860  1.00  0.60           H  
ATOM   1632  N   ASN A 111     -37.202  -7.461  45.113  1.00  0.59           N  
ATOM   1633  CA  ASN A 111     -38.336  -7.947  45.876  1.00  0.59           C  
ATOM   1634  C   ASN A 111     -39.389  -6.877  46.064  1.00  0.59           C  
ATOM   1635  O   ASN A 111     -39.071  -5.731  46.411  1.00  0.59           O  
ATOM   1636  CB  ASN A 111     -37.887  -8.494  47.212  1.00  0.59           C  
ATOM   1637  CG  ASN A 111     -37.074  -9.746  47.081  1.00  0.59           C  
ATOM   1638  OD1 ASN A 111     -37.388 -10.617  46.271  1.00  0.59           O  
ATOM   1639  ND2 ASN A 111     -36.031  -9.853  47.865  1.00  0.59           N  
ATOM   1640  H   ASN A 111     -36.448  -6.983  45.585  1.00  0.59           H  
ATOM   1641  HA  ASN A 111     -38.808  -8.757  45.322  1.00  0.59           H  
ATOM   1642 1HB  ASN A 111     -37.296  -7.741  47.734  1.00  0.59           H  
ATOM   1643 2HB  ASN A 111     -38.764  -8.705  47.825  1.00  0.59           H  
ATOM   1644 1HD2 ASN A 111     -35.453 -10.669  47.821  1.00  0.59           H  
ATOM   1645 2HD2 ASN A 111     -35.812  -9.122  48.513  1.00  0.59           H  
ATOM   1646  N   ILE A 112     -40.627  -7.273  45.822  1.00  0.60           N  
ATOM   1647  CA  ILE A 112     -41.785  -6.427  45.997  1.00  0.60           C  
ATOM   1648  C   ILE A 112     -42.633  -6.883  47.169  1.00  0.60           C  
ATOM   1649  O   ILE A 112     -43.030  -8.052  47.252  1.00  0.60           O  
ATOM   1650  CB  ILE A 112     -42.656  -6.446  44.741  1.00  0.60           C  
ATOM   1651  CG1 ILE A 112     -41.830  -5.997  43.531  1.00  0.60           C  
ATOM   1652  CG2 ILE A 112     -43.898  -5.616  44.950  1.00  0.60           C  
ATOM   1653  CD1 ILE A 112     -41.314  -4.648  43.651  1.00  0.60           C  
ATOM   1654  H   ILE A 112     -40.773  -8.224  45.492  1.00  0.60           H  
ATOM   1655  HA  ILE A 112     -41.450  -5.410  46.184  1.00  0.60           H  
ATOM   1656  HB  ILE A 112     -42.957  -7.475  44.552  1.00  0.60           H  
ATOM   1657 1HG1 ILE A 112     -40.980  -6.663  43.417  1.00  0.60           H  
ATOM   1658 2HG1 ILE A 112     -42.443  -6.039  42.636  1.00  0.60           H  
ATOM   1659 1HG2 ILE A 112     -44.509  -5.694  44.072  1.00  0.60           H  
ATOM   1660 2HG2 ILE A 112     -44.454  -6.000  45.796  1.00  0.60           H  
ATOM   1661 3HG2 ILE A 112     -43.627  -4.571  45.136  1.00  0.60           H  
ATOM   1662 1HD1 ILE A 112     -40.747  -4.395  42.785  1.00  0.60           H  
ATOM   1663 2HD1 ILE A 112     -42.154  -3.981  43.742  1.00  0.60           H  
ATOM   1664 3HD1 ILE A 112     -40.681  -4.572  44.530  1.00  0.60           H  
ATOM   1665  N   THR A 113     -42.937  -5.953  48.060  1.00  0.63           N  
ATOM   1666  CA  THR A 113     -43.825  -6.263  49.169  1.00  0.63           C  
ATOM   1667  C   THR A 113     -45.084  -5.414  49.097  1.00  0.63           C  
ATOM   1668  O   THR A 113     -45.003  -4.185  49.133  1.00  0.63           O  
ATOM   1669  CB  THR A 113     -43.126  -6.041  50.525  1.00  0.63           C  
ATOM   1670  OG1 THR A 113     -41.994  -6.913  50.640  1.00  0.63           O  
ATOM   1671  CG2 THR A 113     -44.103  -6.293  51.665  1.00  0.63           C  
ATOM   1672  H   THR A 113     -42.539  -5.017  47.952  1.00  0.63           H  
ATOM   1673  HA  THR A 113     -44.127  -7.307  49.104  1.00  0.63           H  
ATOM   1674  HB  THR A 113     -42.777  -5.006  50.583  1.00  0.63           H  
ATOM   1675  HG1 THR A 113     -42.274  -7.818  50.471  1.00  0.63           H  
ATOM   1676 1HG2 THR A 113     -43.603  -6.121  52.617  1.00  0.63           H  
ATOM   1677 2HG2 THR A 113     -44.952  -5.613  51.575  1.00  0.63           H  
ATOM   1678 3HG2 THR A 113     -44.459  -7.321  51.620  1.00  0.63           H  
ATOM   1679  N   ILE A 114     -46.243  -6.069  49.024  1.00  0.70           N  
ATOM   1680  CA  ILE A 114     -47.494  -5.330  48.977  1.00  0.70           C  
ATOM   1681  C   ILE A 114     -48.164  -5.414  50.349  1.00  0.70           C  
ATOM   1682  O   ILE A 114     -48.290  -6.493  50.929  1.00  0.70           O  
ATOM   1683  CB  ILE A 114     -48.420  -5.831  47.868  1.00  0.70           C  
ATOM   1684  CG1 ILE A 114     -47.686  -5.818  46.517  1.00  0.70           C  
ATOM   1685  CG2 ILE A 114     -49.649  -4.926  47.775  1.00  0.70           C  
ATOM   1686  CD1 ILE A 114     -47.180  -4.467  46.112  1.00  0.70           C  
ATOM   1687  H   ILE A 114     -46.269  -7.084  48.961  1.00  0.70           H  
ATOM   1688  HA  ILE A 114     -47.273  -4.297  48.761  1.00  0.70           H  
ATOM   1689  HB  ILE A 114     -48.720  -6.851  48.075  1.00  0.70           H  
ATOM   1690 1HG1 ILE A 114     -46.847  -6.509  46.563  1.00  0.70           H  
ATOM   1691 2HG1 ILE A 114     -48.376  -6.171  45.750  1.00  0.70           H  
ATOM   1692 1HG2 ILE A 114     -50.305  -5.277  46.987  1.00  0.70           H  
ATOM   1693 2HG2 ILE A 114     -50.180  -4.929  48.714  1.00  0.70           H  
ATOM   1694 3HG2 ILE A 114     -49.328  -3.907  47.552  1.00  0.70           H  
ATOM   1695 1HD1 ILE A 114     -46.692  -4.539  45.153  1.00  0.70           H  
ATOM   1696 2HD1 ILE A 114     -48.013  -3.773  46.046  1.00  0.70           H  
ATOM   1697 3HD1 ILE A 114     -46.472  -4.103  46.852  1.00  0.70           H  
ATOM   1698  N   VAL A 115     -48.544  -4.262  50.876  1.00  0.81           N  
ATOM   1699  CA  VAL A 115     -49.081  -4.156  52.220  1.00  0.81           C  
ATOM   1700  C   VAL A 115     -50.574  -3.858  52.273  1.00  0.81           C  
ATOM   1701  O   VAL A 115     -51.084  -2.973  51.587  1.00  0.81           O  
ATOM   1702  CB  VAL A 115     -48.301  -3.050  52.961  1.00  0.81           C  
ATOM   1703  CG1 VAL A 115     -48.834  -2.865  54.373  1.00  0.81           C  
ATOM   1704  CG2 VAL A 115     -46.818  -3.415  52.949  1.00  0.81           C  
ATOM   1705  H   VAL A 115     -48.408  -3.422  50.322  1.00  0.81           H  
ATOM   1706  HA  VAL A 115     -48.903  -5.102  52.730  1.00  0.81           H  
ATOM   1707  HB  VAL A 115     -48.435  -2.103  52.438  1.00  0.81           H  
ATOM   1708 1HG1 VAL A 115     -48.273  -2.074  54.870  1.00  0.81           H  
ATOM   1709 2HG1 VAL A 115     -49.886  -2.588  54.340  1.00  0.81           H  
ATOM   1710 3HG1 VAL A 115     -48.722  -3.793  54.930  1.00  0.81           H  
ATOM   1711 1HG2 VAL A 115     -46.243  -2.634  53.449  1.00  0.81           H  
ATOM   1712 2HG2 VAL A 115     -46.670  -4.361  53.466  1.00  0.81           H  
ATOM   1713 3HG2 VAL A 115     -46.471  -3.506  51.917  1.00  0.81           H  
ATOM   1714  N   GLU A 116     -51.295  -4.623  53.077  1.00  0.98           N  
ATOM   1715  CA  GLU A 116     -52.724  -4.390  53.208  1.00  0.98           C  
ATOM   1716  C   GLU A 116     -52.920  -3.177  54.114  1.00  0.98           C  
ATOM   1717  O   GLU A 116     -52.340  -3.118  55.199  1.00  0.98           O  
ATOM   1718  CB  GLU A 116     -53.407  -5.629  53.782  1.00  0.98           C  
ATOM   1719  CG  GLU A 116     -54.926  -5.575  53.810  1.00  0.98           C  
ATOM   1720  CD  GLU A 116     -55.550  -6.862  54.321  1.00  0.98           C  
ATOM   1721  OE1 GLU A 116     -54.817  -7.738  54.716  1.00  0.98           O  
ATOM   1722  OE2 GLU A 116     -56.756  -6.970  54.301  1.00  0.98           O  
ATOM   1723  H   GLU A 116     -50.848  -5.356  53.611  1.00  0.98           H  
ATOM   1724  HA  GLU A 116     -53.147  -4.166  52.228  1.00  0.98           H  
ATOM   1725 1HB  GLU A 116     -53.103  -6.504  53.224  1.00  0.98           H  
ATOM   1726 2HB  GLU A 116     -53.072  -5.773  54.808  1.00  0.98           H  
ATOM   1727 1HG  GLU A 116     -55.238  -4.749  54.452  1.00  0.98           H  
ATOM   1728 2HG  GLU A 116     -55.287  -5.372  52.803  1.00  0.98           H  
ATOM   1729  N   SER A 117     -53.712  -2.209  53.668  1.00  1.20           N  
ATOM   1730  CA  SER A 117     -53.937  -1.002  54.456  1.00  1.20           C  
ATOM   1731  C   SER A 117     -54.939  -1.240  55.576  1.00  1.20           C  
ATOM   1732  O   SER A 117     -55.637  -2.254  55.580  1.00  1.20           O  
ATOM   1733  CB  SER A 117     -54.434   0.119  53.568  1.00  1.20           C  
ATOM   1734  OG  SER A 117     -55.724  -0.152  53.105  1.00  1.20           O  
ATOM   1735  H   SER A 117     -54.154  -2.306  52.766  1.00  1.20           H  
ATOM   1736  HA  SER A 117     -52.990  -0.702  54.906  1.00  1.20           H  
ATOM   1737 1HB  SER A 117     -54.436   1.055  54.125  1.00  1.20           H  
ATOM   1738 2HB  SER A 117     -53.758   0.239  52.721  1.00  1.20           H  
ATOM   1739  HG  SER A 117     -56.292  -0.148  53.899  1.00  1.20           H  
ATOM   1740  N   ASN A 118     -55.008  -0.284  56.499  1.00  1.45           N  
ATOM   1741  CA  ASN A 118     -55.959  -0.313  57.597  1.00  1.45           C  
ATOM   1742  C   ASN A 118     -57.121   0.627  57.294  1.00  1.45           C  
ATOM   1743  O   ASN A 118     -57.188   1.725  57.846  1.00  1.45           O  
ATOM   1744  OXT ASN A 118     -57.793   0.416  56.286  1.00  1.45           O  
ATOM   1745  CB  ASN A 118     -55.281   0.067  58.903  1.00  1.45           C  
ATOM   1746  CG  ASN A 118     -54.245  -0.943  59.345  1.00  1.45           C  
ATOM   1747  OD1 ASN A 118     -54.453  -2.155  59.233  1.00  1.45           O  
ATOM   1748  ND2 ASN A 118     -53.133  -0.461  59.845  1.00  1.45           N  
ATOM   1749  H   ASN A 118     -54.377   0.501  56.426  1.00  1.45           H  
ATOM   1750  HA  ASN A 118     -56.366  -1.321  57.688  1.00  1.45           H  
ATOM   1751 1HB  ASN A 118     -54.799   1.040  58.794  1.00  1.45           H  
ATOM   1752 2HB  ASN A 118     -56.032   0.162  59.687  1.00  1.45           H  
ATOM   1753 1HD2 ASN A 118     -52.412  -1.084  60.155  1.00  1.45           H  
ATOM   1754 2HD2 ASN A 118     -53.004   0.528  59.922  1.00  1.45           H  
TER    1755
ENDMDL

REMARK ID 305091 MODEL 2 2022-05-14_00000131_1_19
PFRMAT TS
TARGET 2022-05-14_00000131_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   8      -0.374   1.690   0.088  1.00 22.93           N  
ATOM      2  CA  SER A   8       0.859   1.764  -0.685  1.00 22.93           C  
ATOM      3  C   SER A   8       1.316   3.205  -0.798  1.00 22.93           C  
ATOM      4  O   SER A   8       0.737   4.106  -0.195  1.00 22.93           O  
ATOM      5  CB  SER A   8       0.663   1.230  -2.091  1.00 22.93           C  
ATOM      6  OG  SER A   8      -0.087   2.136  -2.867  1.00 22.93           O  
ATOM      7 1H   SER A   8      -0.478   0.762   0.473  1.00 22.93           H  
ATOM      8 2H   SER A   8      -0.338   2.364   0.839  1.00 22.93           H  
ATOM      9 3H   SER A   8      -1.160   1.897  -0.512  1.00 22.93           H  
ATOM     10  HA  SER A   8       1.633   1.188  -0.175  1.00 22.93           H  
ATOM     11 1HB  SER A   8       1.629   1.054  -2.560  1.00 22.93           H  
ATOM     12 2HB  SER A   8       0.146   0.273  -2.047  1.00 22.93           H  
ATOM     13  HG  SER A   8      -0.975   2.130  -2.487  1.00 22.93           H  
ATOM     14  N   SER A   9       2.346   3.418  -1.607  1.00 20.34           N  
ATOM     15  CA  SER A   9       2.887   4.745  -1.882  1.00 20.34           C  
ATOM     16  C   SER A   9       2.084   5.517  -2.940  1.00 20.34           C  
ATOM     17  O   SER A   9       2.344   6.695  -3.190  1.00 20.34           O  
ATOM     18  CB  SER A   9       4.328   4.623  -2.333  1.00 20.34           C  
ATOM     19  OG  SER A   9       4.410   3.951  -3.560  1.00 20.34           O  
ATOM     20  H   SER A   9       2.780   2.630  -2.067  1.00 20.34           H  
ATOM     21  HA  SER A   9       2.863   5.321  -0.955  1.00 20.34           H  
ATOM     22 1HB  SER A   9       4.755   5.620  -2.437  1.00 20.34           H  
ATOM     23 2HB  SER A   9       4.909   4.092  -1.581  1.00 20.34           H  
ATOM     24  HG  SER A   9       3.738   4.356  -4.134  1.00 20.34           H  
ATOM     25  N   GLY A  10       1.125   4.856  -3.590  1.00 16.84           N  
ATOM     26  CA  GLY A  10       0.384   5.497  -4.668  1.00 16.84           C  
ATOM     27  C   GLY A  10       1.327   5.879  -5.806  1.00 16.84           C  
ATOM     28  O   GLY A  10       2.099   5.043  -6.273  1.00 16.84           O  
ATOM     29  H   GLY A  10       0.892   3.897  -3.339  1.00 16.84           H  
ATOM     30 1HA  GLY A  10      -0.386   4.817  -5.035  1.00 16.84           H  
ATOM     31 2HA  GLY A  10      -0.119   6.384  -4.288  1.00 16.84           H  
ATOM     32  N   ARG A  11       1.266   7.139  -6.257  1.00 13.10           N  
ATOM     33  CA  ARG A  11       2.108   7.617  -7.367  1.00 13.10           C  
ATOM     34  C   ARG A  11       1.954   6.714  -8.590  1.00 13.10           C  
ATOM     35  O   ARG A  11       2.928   6.360  -9.254  1.00 13.10           O  
ATOM     36  CB  ARG A  11       3.579   7.687  -6.959  1.00 13.10           C  
ATOM     37  CG  ARG A  11       3.882   8.648  -5.811  1.00 13.10           C  
ATOM     38  CD  ARG A  11       5.338   8.726  -5.510  1.00 13.10           C  
ATOM     39  NE  ARG A  11       5.614   9.638  -4.404  1.00 13.10           N  
ATOM     40  CZ  ARG A  11       6.837   9.877  -3.888  1.00 13.10           C  
ATOM     41  NH1 ARG A  11       7.894   9.274  -4.385  1.00 13.10           N  
ATOM     42  NH2 ARG A  11       6.973  10.721  -2.878  1.00 13.10           N  
ATOM     43  H   ARG A  11       0.627   7.782  -5.811  1.00 13.10           H  
ATOM     44  HA  ARG A  11       1.784   8.622  -7.638  1.00 13.10           H  
ATOM     45 1HB  ARG A  11       3.938   6.702  -6.668  1.00 13.10           H  
ATOM     46 2HB  ARG A  11       4.171   8.005  -7.817  1.00 13.10           H  
ATOM     47 1HG  ARG A  11       3.529   9.645  -6.069  1.00 13.10           H  
ATOM     48 2HG  ARG A  11       3.371   8.307  -4.912  1.00 13.10           H  
ATOM     49 1HD  ARG A  11       5.703   7.736  -5.235  1.00 13.10           H  
ATOM     50 2HD  ARG A  11       5.874   9.082  -6.388  1.00 13.10           H  
ATOM     51  HE  ARG A  11       4.826  10.119  -3.989  1.00 13.10           H  
ATOM     52 1HH1 ARG A  11       7.792   8.630  -5.157  1.00 13.10           H  
ATOM     53 2HH1 ARG A  11       8.808   9.456  -3.997  1.00 13.10           H  
ATOM     54 1HH2 ARG A  11       6.161  11.184  -2.494  1.00 13.10           H  
ATOM     55 2HH2 ARG A  11       7.887  10.901  -2.491  1.00 13.10           H  
ATOM     56  N   GLU A  12       0.700   6.380  -8.893  1.00  9.73           N  
ATOM     57  CA  GLU A  12       0.342   5.494  -9.995  1.00  9.73           C  
ATOM     58  C   GLU A  12       0.753   5.993 -11.374  1.00  9.73           C  
ATOM     59  O   GLU A  12       1.073   5.189 -12.248  1.00  9.73           O  
ATOM     60  CB  GLU A  12      -1.168   5.259  -9.979  1.00  9.73           C  
ATOM     61  CG  GLU A  12      -1.650   4.421  -8.799  1.00  9.73           C  
ATOM     62  CD  GLU A  12      -3.147   4.267  -8.757  1.00  9.73           C  
ATOM     63  OE1 GLU A  12      -3.815   4.939  -9.506  1.00  9.73           O  
ATOM     64  OE2 GLU A  12      -3.622   3.478  -7.973  1.00  9.73           O  
ATOM     65  H   GLU A  12      -0.032   6.729  -8.296  1.00  9.73           H  
ATOM     66  HA  GLU A  12       0.841   4.540  -9.826  1.00  9.73           H  
ATOM     67 1HB  GLU A  12      -1.685   6.217  -9.946  1.00  9.73           H  
ATOM     68 2HB  GLU A  12      -1.468   4.758 -10.901  1.00  9.73           H  
ATOM     69 1HG  GLU A  12      -1.194   3.433  -8.862  1.00  9.73           H  
ATOM     70 2HG  GLU A  12      -1.307   4.889  -7.875  1.00  9.73           H  
ATOM     71  N   ASN A  13       0.708   7.312 -11.590  1.00  7.04           N  
ATOM     72  CA  ASN A  13       1.050   7.886 -12.895  1.00  7.04           C  
ATOM     73  C   ASN A  13       0.235   7.243 -14.018  1.00  7.04           C  
ATOM     74  O   ASN A  13       0.765   6.880 -15.067  1.00  7.04           O  
ATOM     75  CB  ASN A  13       2.539   7.755 -13.152  1.00  7.04           C  
ATOM     76  CG  ASN A  13       3.357   8.531 -12.145  1.00  7.04           C  
ATOM     77  OD1 ASN A  13       3.087   9.711 -11.881  1.00  7.04           O  
ATOM     78  ND2 ASN A  13       4.340   7.888 -11.572  1.00  7.04           N  
ATOM     79  H   ASN A  13       0.445   7.917 -10.828  1.00  7.04           H  
ATOM     80  HA  ASN A  13       0.796   8.947 -12.881  1.00  7.04           H  
ATOM     81 1HB  ASN A  13       2.843   6.710 -13.121  1.00  7.04           H  
ATOM     82 2HB  ASN A  13       2.767   8.126 -14.150  1.00  7.04           H  
ATOM     83 1HD2 ASN A  13       4.908   8.345 -10.890  1.00  7.04           H  
ATOM     84 2HD2 ASN A  13       4.514   6.931 -11.804  1.00  7.04           H  
ATOM     85  N   LEU A  14      -1.063   7.093 -13.782  1.00  5.03           N  
ATOM     86  CA  LEU A  14      -1.953   6.491 -14.758  1.00  5.03           C  
ATOM     87  C   LEU A  14      -2.387   7.423 -15.877  1.00  5.03           C  
ATOM     88  O   LEU A  14      -2.944   8.496 -15.641  1.00  5.03           O  
ATOM     89  CB  LEU A  14      -3.204   5.955 -14.048  1.00  5.03           C  
ATOM     90  CG  LEU A  14      -4.296   5.320 -14.943  1.00  5.03           C  
ATOM     91  CD1 LEU A  14      -3.771   4.087 -15.627  1.00  5.03           C  
ATOM     92  CD2 LEU A  14      -5.481   4.964 -14.067  1.00  5.03           C  
ATOM     93  H   LEU A  14      -1.435   7.399 -12.896  1.00  5.03           H  
ATOM     94  HA  LEU A  14      -1.429   5.649 -15.209  1.00  5.03           H  
ATOM     95 1HB  LEU A  14      -2.892   5.202 -13.323  1.00  5.03           H  
ATOM     96 2HB  LEU A  14      -3.667   6.776 -13.502  1.00  5.03           H  
ATOM     97  HG  LEU A  14      -4.602   6.032 -15.715  1.00  5.03           H  
ATOM     98 1HD1 LEU A  14      -4.558   3.661 -16.251  1.00  5.03           H  
ATOM     99 2HD1 LEU A  14      -2.923   4.350 -16.255  1.00  5.03           H  
ATOM    100 3HD1 LEU A  14      -3.461   3.359 -14.881  1.00  5.03           H  
ATOM    101 1HD2 LEU A  14      -6.259   4.515 -14.674  1.00  5.03           H  
ATOM    102 2HD2 LEU A  14      -5.166   4.253 -13.303  1.00  5.03           H  
ATOM    103 3HD2 LEU A  14      -5.862   5.865 -13.588  1.00  5.03           H  
ATOM    104  N   TYR A  15      -2.142   6.969 -17.097  1.00  3.60           N  
ATOM    105  CA  TYR A  15      -2.544   7.646 -18.316  1.00  3.60           C  
ATOM    106  C   TYR A  15      -3.401   6.638 -19.050  1.00  3.60           C  
ATOM    107  O   TYR A  15      -3.146   5.439 -18.953  1.00  3.60           O  
ATOM    108  CB  TYR A  15      -1.338   8.078 -19.154  1.00  3.60           C  
ATOM    109  CG  TYR A  15      -0.454   9.109 -18.474  1.00  3.60           C  
ATOM    110  CD1 TYR A  15       0.550   8.702 -17.614  1.00  3.60           C  
ATOM    111  CD2 TYR A  15      -0.652  10.459 -18.712  1.00  3.60           C  
ATOM    112  CE1 TYR A  15       1.353   9.632 -16.990  1.00  3.60           C  
ATOM    113  CE2 TYR A  15       0.151  11.395 -18.090  1.00  3.60           C  
ATOM    114  CZ  TYR A  15       1.151  10.984 -17.232  1.00  3.60           C  
ATOM    115  OH  TYR A  15       1.954  11.916 -16.613  1.00  3.60           O  
ATOM    116  H   TYR A  15      -1.652   6.091 -17.179  1.00  3.60           H  
ATOM    117  HA  TYR A  15      -3.159   8.513 -18.074  1.00  3.60           H  
ATOM    118 1HB  TYR A  15      -0.726   7.206 -19.385  1.00  3.60           H  
ATOM    119 2HB  TYR A  15      -1.682   8.494 -20.101  1.00  3.60           H  
ATOM    120  HD1 TYR A  15       0.705   7.640 -17.429  1.00  3.60           H  
ATOM    121  HD2 TYR A  15      -1.443  10.783 -19.389  1.00  3.60           H  
ATOM    122  HE1 TYR A  15       2.140   9.301 -16.313  1.00  3.60           H  
ATOM    123  HE2 TYR A  15      -0.005  12.457 -18.278  1.00  3.60           H  
ATOM    124  HH  TYR A  15       2.607  11.465 -16.072  1.00  3.60           H  
ATOM    125  N   PHE A  16      -4.382   7.105 -19.805  1.00  2.59           N  
ATOM    126  CA  PHE A  16      -5.275   6.171 -20.477  1.00  2.59           C  
ATOM    127  C   PHE A  16      -4.994   5.959 -21.960  1.00  2.59           C  
ATOM    128  O   PHE A  16      -5.283   4.891 -22.493  1.00  2.59           O  
ATOM    129  CB  PHE A  16      -6.690   6.666 -20.263  1.00  2.59           C  
ATOM    130  CG  PHE A  16      -7.021   6.695 -18.804  1.00  2.59           C  
ATOM    131  CD1 PHE A  16      -6.789   7.845 -18.063  1.00  2.59           C  
ATOM    132  CD2 PHE A  16      -7.550   5.591 -18.166  1.00  2.59           C  
ATOM    133  CE1 PHE A  16      -7.077   7.889 -16.719  1.00  2.59           C  
ATOM    134  CE2 PHE A  16      -7.844   5.634 -16.824  1.00  2.59           C  
ATOM    135  CZ  PHE A  16      -7.607   6.787 -16.101  1.00  2.59           C  
ATOM    136  H   PHE A  16      -4.539   8.099 -19.867  1.00  2.59           H  
ATOM    137  HA  PHE A  16      -5.181   5.204 -19.982  1.00  2.59           H  
ATOM    138 1HB  PHE A  16      -6.805   7.669 -20.670  1.00  2.59           H  
ATOM    139 2HB  PHE A  16      -7.396   6.010 -20.771  1.00  2.59           H  
ATOM    140  HD1 PHE A  16      -6.367   8.720 -18.557  1.00  2.59           H  
ATOM    141  HD2 PHE A  16      -7.734   4.681 -18.738  1.00  2.59           H  
ATOM    142  HE1 PHE A  16      -6.886   8.797 -16.147  1.00  2.59           H  
ATOM    143  HE2 PHE A  16      -8.263   4.759 -16.330  1.00  2.59           H  
ATOM    144  HZ  PHE A  16      -7.838   6.820 -15.038  1.00  2.59           H  
ATOM    145  N   GLN A  17      -4.450   6.971 -22.637  1.00  1.89           N  
ATOM    146  CA  GLN A  17      -4.183   6.863 -24.075  1.00  1.89           C  
ATOM    147  C   GLN A  17      -5.401   6.360 -24.854  1.00  1.89           C  
ATOM    148  O   GLN A  17      -5.301   5.392 -25.608  1.00  1.89           O  
ATOM    149  CB  GLN A  17      -2.993   5.931 -24.343  1.00  1.89           C  
ATOM    150  CG  GLN A  17      -1.672   6.379 -23.723  1.00  1.89           C  
ATOM    151  CD  GLN A  17      -0.516   5.438 -24.079  1.00  1.89           C  
ATOM    152  OE1 GLN A  17      -0.398   4.988 -25.223  1.00  1.89           O  
ATOM    153  NE2 GLN A  17       0.340   5.143 -23.105  1.00  1.89           N  
ATOM    154  H   GLN A  17      -4.216   7.820 -22.152  1.00  1.89           H  
ATOM    155  HA  GLN A  17      -3.936   7.855 -24.451  1.00  1.89           H  
ATOM    156 1HB  GLN A  17      -3.216   4.931 -23.972  1.00  1.89           H  
ATOM    157 2HB  GLN A  17      -2.844   5.846 -25.418  1.00  1.89           H  
ATOM    158 1HG  GLN A  17      -1.430   7.376 -24.086  1.00  1.89           H  
ATOM    159 2HG  GLN A  17      -1.779   6.392 -22.636  1.00  1.89           H  
ATOM    160 1HE2 GLN A  17       1.113   4.533 -23.287  1.00  1.89           H  
ATOM    161 2HE2 GLN A  17       0.214   5.527 -22.192  1.00  1.89           H  
ATOM    162  N   GLY A  18      -6.557   6.995 -24.665  1.00  1.40           N  
ATOM    163  CA  GLY A  18      -7.758   6.513 -25.334  1.00  1.40           C  
ATOM    164  C   GLY A  18      -7.608   6.539 -26.849  1.00  1.40           C  
ATOM    165  O   GLY A  18      -7.023   7.462 -27.415  1.00  1.40           O  
ATOM    166  H   GLY A  18      -6.599   7.791 -24.048  1.00  1.40           H  
ATOM    167 1HA  GLY A  18      -7.968   5.495 -25.005  1.00  1.40           H  
ATOM    168 2HA  GLY A  18      -8.609   7.125 -25.039  1.00  1.40           H  
ATOM    169  N   ALA A  19      -8.154   5.511 -27.494  1.00  1.07           N  
ATOM    170  CA  ALA A  19      -8.117   5.346 -28.946  1.00  1.07           C  
ATOM    171  C   ALA A  19      -8.949   6.394 -29.671  1.00  1.07           C  
ATOM    172  O   ALA A  19      -9.983   6.832 -29.163  1.00  1.07           O  
ATOM    173  CB  ALA A  19      -8.600   3.965 -29.307  1.00  1.07           C  
ATOM    174  H   ALA A  19      -8.611   4.800 -26.945  1.00  1.07           H  
ATOM    175  HA  ALA A  19      -7.081   5.459 -29.274  1.00  1.07           H  
ATOM    176 1HB  ALA A  19      -8.535   3.848 -30.374  1.00  1.07           H  
ATOM    177 2HB  ALA A  19      -7.974   3.220 -28.820  1.00  1.07           H  
ATOM    178 3HB  ALA A  19      -9.625   3.849 -28.982  1.00  1.07           H  
ATOM    179  N   LEU A  20      -8.523   6.758 -30.873  1.00  0.86           N  
ATOM    180  CA  LEU A  20      -9.252   7.703 -31.698  1.00  0.86           C  
ATOM    181  C   LEU A  20     -10.072   7.020 -32.809  1.00  0.86           C  
ATOM    182  O   LEU A  20      -9.586   6.060 -33.431  1.00  0.86           O  
ATOM    183  CB  LEU A  20      -8.265   8.669 -32.341  1.00  0.86           C  
ATOM    184  CG  LEU A  20      -7.421   9.443 -31.347  1.00  0.86           C  
ATOM    185  CD1 LEU A  20      -6.434  10.305 -32.096  1.00  0.86           C  
ATOM    186  CD2 LEU A  20      -8.339  10.269 -30.458  1.00  0.86           C  
ATOM    187  H   LEU A  20      -7.654   6.379 -31.208  1.00  0.86           H  
ATOM    188  HA  LEU A  20      -9.876   8.270 -31.027  1.00  0.86           H  
ATOM    189 1HB  LEU A  20      -7.588   8.103 -32.981  1.00  0.86           H  
ATOM    190 2HB  LEU A  20      -8.811   9.381 -32.961  1.00  0.86           H  
ATOM    191  HG  LEU A  20      -6.847   8.743 -30.726  1.00  0.86           H  
ATOM    192 1HD1 LEU A  20      -5.816  10.851 -31.383  1.00  0.86           H  
ATOM    193 2HD1 LEU A  20      -5.793   9.668 -32.712  1.00  0.86           H  
ATOM    194 3HD1 LEU A  20      -6.968  11.008 -32.730  1.00  0.86           H  
ATOM    195 1HD2 LEU A  20      -7.738  10.822 -29.735  1.00  0.86           H  
ATOM    196 2HD2 LEU A  20      -8.909  10.968 -31.070  1.00  0.86           H  
ATOM    197 3HD2 LEU A  20      -9.026   9.605 -29.926  1.00  0.86           H  
ATOM    198  N   PRO A  21     -11.273   7.556 -33.143  1.00  0.73           N  
ATOM    199  CA  PRO A  21     -12.134   7.142 -34.239  1.00  0.73           C  
ATOM    200  C   PRO A  21     -11.360   7.240 -35.529  1.00  0.73           C  
ATOM    201  O   PRO A  21     -10.455   8.070 -35.624  1.00  0.73           O  
ATOM    202  CB  PRO A  21     -13.247   8.198 -34.234  1.00  0.73           C  
ATOM    203  CG  PRO A  21     -13.281   8.722 -32.829  1.00  0.73           C  
ATOM    204  CD  PRO A  21     -11.855   8.658 -32.329  1.00  0.73           C  
ATOM    205  HA  PRO A  21     -12.501   6.128 -34.040  1.00  0.73           H  
ATOM    206 1HB  PRO A  21     -13.027   8.974 -34.984  1.00  0.73           H  
ATOM    207 2HB  PRO A  21     -14.205   7.738 -34.522  1.00  0.73           H  
ATOM    208 1HG  PRO A  21     -13.672   9.752 -32.833  1.00  0.73           H  
ATOM    209 2HG  PRO A  21     -13.978   8.142 -32.227  1.00  0.73           H  
ATOM    210 1HD  PRO A  21     -11.324   9.610 -32.488  1.00  0.73           H  
ATOM    211 2HD  PRO A  21     -11.936   8.376 -31.266  1.00  0.73           H  
ATOM    212  N   PRO A  22     -11.678   6.437 -36.538  1.00  0.68           N  
ATOM    213  CA  PRO A  22     -11.027   6.486 -37.812  1.00  0.68           C  
ATOM    214  C   PRO A  22     -11.374   7.728 -38.566  1.00  0.68           C  
ATOM    215  O   PRO A  22     -12.522   8.178 -38.548  1.00  0.68           O  
ATOM    216  CB  PRO A  22     -11.600   5.266 -38.536  1.00  0.68           C  
ATOM    217  CG  PRO A  22     -12.960   5.043 -37.879  1.00  0.68           C  
ATOM    218  CD  PRO A  22     -12.752   5.442 -36.423  1.00  0.68           C  
ATOM    219  HA  PRO A  22      -9.950   6.431 -37.671  1.00  0.68           H  
ATOM    220 1HB  PRO A  22     -11.677   5.482 -39.614  1.00  0.68           H  
ATOM    221 2HB  PRO A  22     -10.918   4.421 -38.433  1.00  0.68           H  
ATOM    222 1HG  PRO A  22     -13.724   5.664 -38.378  1.00  0.68           H  
ATOM    223 2HG  PRO A  22     -13.289   4.005 -38.000  1.00  0.68           H  
ATOM    224 1HD  PRO A  22     -13.679   5.882 -36.028  1.00  0.68           H  
ATOM    225 2HD  PRO A  22     -12.408   4.576 -35.829  1.00  0.68           H  
ATOM    226  N   ARG A  23     -10.403   8.193 -39.319  1.00  0.66           N  
ATOM    227  CA  ARG A  23     -10.589   9.267 -40.263  1.00  0.66           C  
ATOM    228  C   ARG A  23     -10.016   8.828 -41.582  1.00  0.66           C  
ATOM    229  O   ARG A  23      -9.033   8.082 -41.631  1.00  0.66           O  
ATOM    230  CB  ARG A  23      -9.905  10.551 -39.815  1.00  0.66           C  
ATOM    231  CG  ARG A  23     -10.429  11.163 -38.512  1.00  0.66           C  
ATOM    232  CD  ARG A  23     -11.854  11.605 -38.673  1.00  0.66           C  
ATOM    233  NE  ARG A  23     -12.017  12.540 -39.776  1.00  0.66           N  
ATOM    234  CZ  ARG A  23     -11.842  13.874 -39.710  1.00  0.66           C  
ATOM    235  NH1 ARG A  23     -11.501  14.448 -38.571  1.00  0.66           N  
ATOM    236  NH2 ARG A  23     -12.015  14.607 -40.796  1.00  0.66           N  
ATOM    237  H   ARG A  23      -9.473   7.797 -39.200  1.00  0.66           H  
ATOM    238  HA  ARG A  23     -11.653   9.460 -40.386  1.00  0.66           H  
ATOM    239 1HB  ARG A  23      -8.840  10.362 -39.687  1.00  0.66           H  
ATOM    240 2HB  ARG A  23     -10.013  11.300 -40.604  1.00  0.66           H  
ATOM    241 1HG  ARG A  23     -10.383  10.422 -37.709  1.00  0.66           H  
ATOM    242 2HG  ARG A  23      -9.827  12.028 -38.245  1.00  0.66           H  
ATOM    243 1HD  ARG A  23     -12.485  10.739 -38.876  1.00  0.66           H  
ATOM    244 2HD  ARG A  23     -12.192  12.089 -37.759  1.00  0.66           H  
ATOM    245  HE  ARG A  23     -12.285  12.128 -40.688  1.00  0.66           H  
ATOM    246 1HH1 ARG A  23     -11.370  13.886 -37.742  1.00  0.66           H  
ATOM    247 2HH1 ARG A  23     -11.373  15.449 -38.529  1.00  0.66           H  
ATOM    248 1HH2 ARG A  23     -12.276  14.158 -41.671  1.00  0.66           H  
ATOM    249 2HH2 ARG A  23     -11.887  15.604 -40.758  1.00  0.66           H  
ATOM    250  N   LEU A  24     -10.601   9.278 -42.668  1.00  0.67           N  
ATOM    251  CA  LEU A  24      -9.983   8.930 -43.936  1.00  0.67           C  
ATOM    252  C   LEU A  24      -8.912   9.954 -44.236  1.00  0.67           C  
ATOM    253  O   LEU A  24      -9.092  11.148 -43.997  1.00  0.67           O  
ATOM    254  CB  LEU A  24     -10.993   8.825 -45.077  1.00  0.67           C  
ATOM    255  CG  LEU A  24     -11.765   7.498 -45.187  1.00  0.67           C  
ATOM    256  CD1 LEU A  24     -12.657   7.379 -44.048  1.00  0.67           C  
ATOM    257  CD2 LEU A  24     -12.540   7.487 -46.408  1.00  0.67           C  
ATOM    258  H   LEU A  24     -11.433   9.875 -42.594  1.00  0.67           H  
ATOM    259  HA  LEU A  24      -9.505   7.966 -43.847  1.00  0.67           H  
ATOM    260 1HB  LEU A  24     -11.728   9.626 -44.963  1.00  0.67           H  
ATOM    261 2HB  LEU A  24     -10.461   8.979 -46.018  1.00  0.67           H  
ATOM    262  HG  LEU A  24     -11.086   6.662 -45.199  1.00  0.67           H  
ATOM    263 1HD1 LEU A  24     -13.228   6.482 -44.123  1.00  0.67           H  
ATOM    264 2HD1 LEU A  24     -12.087   7.375 -43.125  1.00  0.67           H  
ATOM    265 3HD1 LEU A  24     -13.325   8.228 -44.071  1.00  0.67           H  
ATOM    266 1HD2 LEU A  24     -13.112   6.563 -46.478  1.00  0.67           H  
ATOM    267 2HD2 LEU A  24     -13.189   8.307 -46.370  1.00  0.67           H  
ATOM    268 3HD2 LEU A  24     -11.873   7.574 -47.261  1.00  0.67           H  
ATOM    269  N   LYS A  25      -7.784   9.471 -44.724  1.00  0.69           N  
ATOM    270  CA  LYS A  25      -6.659  10.299 -45.110  1.00  0.69           C  
ATOM    271  C   LYS A  25      -6.785  10.722 -46.556  1.00  0.69           C  
ATOM    272  O   LYS A  25      -6.704  11.909 -46.882  1.00  0.69           O  
ATOM    273  CB  LYS A  25      -5.353   9.524 -44.930  1.00  0.69           C  
ATOM    274  CG  LYS A  25      -4.082  10.294 -45.287  1.00  0.69           C  
ATOM    275  CD  LYS A  25      -2.840   9.421 -45.088  1.00  0.69           C  
ATOM    276  CE  LYS A  25      -1.546  10.190 -45.380  1.00  0.69           C  
ATOM    277  NZ  LYS A  25      -1.437  10.589 -46.823  1.00  0.69           N  
ATOM    278  H   LYS A  25      -7.713   8.475 -44.878  1.00  0.69           H  
ATOM    279  HA  LYS A  25      -6.647  11.193 -44.488  1.00  0.69           H  
ATOM    280 1HB  LYS A  25      -5.269   9.193 -43.894  1.00  0.69           H  
ATOM    281 2HB  LYS A  25      -5.372   8.629 -45.552  1.00  0.69           H  
ATOM    282 1HG  LYS A  25      -4.129  10.601 -46.336  1.00  0.69           H  
ATOM    283 2HG  LYS A  25      -4.004  11.183 -44.667  1.00  0.69           H  
ATOM    284 1HD  LYS A  25      -2.815   9.045 -44.066  1.00  0.69           H  
ATOM    285 2HD  LYS A  25      -2.899   8.564 -45.771  1.00  0.69           H  
ATOM    286 1HE  LYS A  25      -1.519  11.087 -44.764  1.00  0.69           H  
ATOM    287 2HE  LYS A  25      -0.695   9.560 -45.126  1.00  0.69           H  
ATOM    288 1HZ  LYS A  25      -0.583  11.087 -46.983  1.00  0.69           H  
ATOM    289 2HZ  LYS A  25      -1.455   9.761 -47.442  1.00  0.69           H  
ATOM    290 3HZ  LYS A  25      -2.214  11.177 -47.082  1.00  0.69           H  
ATOM    291  N   GLU A  26      -6.969   9.737 -47.434  1.00  0.71           N  
ATOM    292  CA  GLU A  26      -7.036  10.052 -48.851  1.00  0.71           C  
ATOM    293  C   GLU A  26      -7.695   9.015 -49.751  1.00  0.71           C  
ATOM    294  O   GLU A  26      -7.761   7.815 -49.452  1.00  0.71           O  
ATOM    295  CB  GLU A  26      -5.630  10.364 -49.387  1.00  0.71           C  
ATOM    296  CG  GLU A  26      -4.618   9.230 -49.295  1.00  0.71           C  
ATOM    297  CD  GLU A  26      -3.238   9.650 -49.787  1.00  0.71           C  
ATOM    298  OE1 GLU A  26      -2.330   9.751 -48.976  1.00  0.71           O  
ATOM    299  OE2 GLU A  26      -3.095   9.875 -50.974  1.00  0.71           O  
ATOM    300  H   GLU A  26      -7.059   8.780 -47.092  1.00  0.71           H  
ATOM    301  HA  GLU A  26      -7.623  10.966 -48.947  1.00  0.71           H  
ATOM    302 1HB  GLU A  26      -5.704  10.647 -50.437  1.00  0.71           H  
ATOM    303 2HB  GLU A  26      -5.214  11.218 -48.856  1.00  0.71           H  
ATOM    304 1HG  GLU A  26      -4.539   8.903 -48.257  1.00  0.71           H  
ATOM    305 2HG  GLU A  26      -4.975   8.384 -49.884  1.00  0.71           H  
ATOM    306  N   MET A  27      -8.143   9.525 -50.896  1.00  0.71           N  
ATOM    307  CA  MET A  27      -8.666   8.775 -52.034  1.00  0.71           C  
ATOM    308  C   MET A  27      -8.415   9.667 -53.254  1.00  0.71           C  
ATOM    309  O   MET A  27      -8.477  10.892 -53.126  1.00  0.71           O  
ATOM    310  CB  MET A  27     -10.156   8.476 -51.894  1.00  0.71           C  
ATOM    311  CG  MET A  27     -10.700   7.609 -53.009  1.00  0.71           C  
ATOM    312  SD  MET A  27     -12.448   7.345 -52.914  1.00  0.71           S  
ATOM    313  CE  MET A  27     -12.545   6.599 -51.396  1.00  0.71           C  
ATOM    314  H   MET A  27      -8.074  10.526 -51.006  1.00  0.71           H  
ATOM    315  HA  MET A  27      -8.105   7.848 -52.158  1.00  0.71           H  
ATOM    316 1HB  MET A  27     -10.336   7.956 -50.951  1.00  0.71           H  
ATOM    317 2HB  MET A  27     -10.724   9.408 -51.878  1.00  0.71           H  
ATOM    318 1HG  MET A  27     -10.476   8.054 -53.957  1.00  0.71           H  
ATOM    319 2HG  MET A  27     -10.207   6.635 -52.971  1.00  0.71           H  
ATOM    320 1HE  MET A  27     -13.573   6.376 -51.212  1.00  0.71           H  
ATOM    321 2HE  MET A  27     -11.956   5.697 -51.403  1.00  0.71           H  
ATOM    322 3HE  MET A  27     -12.171   7.273 -50.627  1.00  0.71           H  
ATOM    323  N   LYS A  28      -8.110   9.097 -54.416  1.00  0.71           N  
ATOM    324  CA  LYS A  28      -7.893   9.914 -55.618  1.00  0.71           C  
ATOM    325  C   LYS A  28      -8.854   9.592 -56.758  1.00  0.71           C  
ATOM    326  O   LYS A  28      -9.341   8.467 -56.865  1.00  0.71           O  
ATOM    327  CB  LYS A  28      -6.451   9.761 -56.100  1.00  0.71           C  
ATOM    328  CG  LYS A  28      -5.389  10.350 -55.146  1.00  0.71           C  
ATOM    329  CD  LYS A  28      -3.962  10.111 -55.661  1.00  0.71           C  
ATOM    330  CE  LYS A  28      -2.916  10.849 -54.799  1.00  0.71           C  
ATOM    331  NZ  LYS A  28      -2.935  10.401 -53.376  1.00  0.71           N  
ATOM    332  H   LYS A  28      -8.047   8.090 -54.473  1.00  0.71           H  
ATOM    333  HA  LYS A  28      -8.051  10.961 -55.356  1.00  0.71           H  
ATOM    334 1HB  LYS A  28      -6.228   8.704 -56.244  1.00  0.71           H  
ATOM    335 2HB  LYS A  28      -6.344  10.247 -57.073  1.00  0.71           H  
ATOM    336 1HG  LYS A  28      -5.554  11.422 -55.039  1.00  0.71           H  
ATOM    337 2HG  LYS A  28      -5.486   9.891 -54.162  1.00  0.71           H  
ATOM    338 1HD  LYS A  28      -3.743   9.043 -55.640  1.00  0.71           H  
ATOM    339 2HD  LYS A  28      -3.885  10.460 -56.691  1.00  0.71           H  
ATOM    340 1HE  LYS A  28      -1.926  10.667 -55.210  1.00  0.71           H  
ATOM    341 2HE  LYS A  28      -3.122  11.918 -54.831  1.00  0.71           H  
ATOM    342 1HZ  LYS A  28      -2.247  10.903 -52.829  1.00  0.71           H  
ATOM    343 2HZ  LYS A  28      -3.850  10.581 -52.983  1.00  0.71           H  
ATOM    344 3HZ  LYS A  28      -2.742   9.415 -53.297  1.00  0.71           H  
ATOM    345  N   SER A  29      -9.116  10.584 -57.620  1.00  0.70           N  
ATOM    346  CA  SER A  29      -9.929  10.360 -58.823  1.00  0.70           C  
ATOM    347  C   SER A  29      -9.133   9.531 -59.801  1.00  0.70           C  
ATOM    348  O   SER A  29      -7.901   9.498 -59.718  1.00  0.70           O  
ATOM    349  CB  SER A  29     -10.326  11.674 -59.459  1.00  0.70           C  
ATOM    350  OG  SER A  29      -9.207  12.331 -59.981  1.00  0.70           O  
ATOM    351  H   SER A  29      -8.714  11.497 -57.457  1.00  0.70           H  
ATOM    352  HA  SER A  29     -10.823   9.801 -58.579  1.00  0.70           H  
ATOM    353 1HB  SER A  29     -11.045  11.489 -60.256  1.00  0.70           H  
ATOM    354 2HB  SER A  29     -10.812  12.305 -58.719  1.00  0.70           H  
ATOM    355  HG  SER A  29      -8.879  11.760 -60.684  1.00  0.70           H  
ATOM    356  N   GLN A  30      -9.816   8.865 -60.726  1.00  0.69           N  
ATOM    357  CA  GLN A  30      -9.102   8.045 -61.701  1.00  0.69           C  
ATOM    358  C   GLN A  30      -9.719   8.095 -63.089  1.00  0.69           C  
ATOM    359  O   GLN A  30     -10.925   8.314 -63.235  1.00  0.69           O  
ATOM    360  CB  GLN A  30      -9.029   6.585 -61.239  1.00  0.69           C  
ATOM    361  CG  GLN A  30      -8.338   6.386 -59.897  1.00  0.69           C  
ATOM    362  CD  GLN A  30      -8.196   4.969 -59.479  1.00  0.69           C  
ATOM    363  OE1 GLN A  30      -9.170   4.246 -59.253  1.00  0.69           O  
ATOM    364  NE2 GLN A  30      -6.949   4.552 -59.338  1.00  0.69           N  
ATOM    365  H   GLN A  30     -10.835   8.952 -60.748  1.00  0.69           H  
ATOM    366  HA  GLN A  30      -8.085   8.425 -61.784  1.00  0.69           H  
ATOM    367 1HB  GLN A  30      -9.995   6.184 -61.200  1.00  0.69           H  
ATOM    368 2HB  GLN A  30      -8.478   6.006 -61.982  1.00  0.69           H  
ATOM    369 1HG  GLN A  30      -7.345   6.833 -59.938  1.00  0.69           H  
ATOM    370 2HG  GLN A  30      -8.930   6.868 -59.121  1.00  0.69           H  
ATOM    371 1HE2 GLN A  30      -6.773   3.617 -58.994  1.00  0.69           H  
ATOM    372 2HE2 GLN A  30      -6.189   5.173 -59.517  1.00  0.69           H  
ATOM    373  N   GLU A  31      -8.884   7.867 -64.092  1.00  0.68           N  
ATOM    374  CA  GLU A  31      -9.342   7.748 -65.466  1.00  0.68           C  
ATOM    375  C   GLU A  31      -8.739   6.481 -66.041  1.00  0.68           C  
ATOM    376  O   GLU A  31      -7.532   6.243 -65.916  1.00  0.68           O  
ATOM    377  CB  GLU A  31      -8.948   8.974 -66.296  1.00  0.68           C  
ATOM    378  CG  GLU A  31      -9.447   8.963 -67.743  1.00  0.68           C  
ATOM    379  CD  GLU A  31      -9.098  10.234 -68.484  1.00  0.68           C  
ATOM    380  OE1 GLU A  31      -8.551  11.121 -67.874  1.00  0.68           O  
ATOM    381  OE2 GLU A  31      -9.374  10.318 -69.656  1.00  0.68           O  
ATOM    382  H   GLU A  31      -7.902   7.736 -63.897  1.00  0.68           H  
ATOM    383  HA  GLU A  31     -10.422   7.651 -65.473  1.00  0.68           H  
ATOM    384 1HB  GLU A  31      -9.343   9.871 -65.819  1.00  0.68           H  
ATOM    385 2HB  GLU A  31      -7.863   9.064 -66.316  1.00  0.68           H  
ATOM    386 1HG  GLU A  31      -9.008   8.114 -68.268  1.00  0.68           H  
ATOM    387 2HG  GLU A  31     -10.531   8.828 -67.742  1.00  0.68           H  
ATOM    388  N   SER A  32      -9.586   5.658 -66.633  1.00  0.68           N  
ATOM    389  CA  SER A  32      -9.136   4.384 -67.172  1.00  0.68           C  
ATOM    390  C   SER A  32      -9.778   4.067 -68.507  1.00  0.68           C  
ATOM    391  O   SER A  32     -10.855   4.564 -68.813  1.00  0.68           O  
ATOM    392  CB  SER A  32      -9.430   3.299 -66.159  1.00  0.68           C  
ATOM    393  OG  SER A  32      -8.747   3.557 -64.965  1.00  0.68           O  
ATOM    394  H   SER A  32     -10.566   5.940 -66.702  1.00  0.68           H  
ATOM    395  HA  SER A  32      -8.057   4.435 -67.323  1.00  0.68           H  
ATOM    396 1HB  SER A  32     -10.482   3.251 -65.969  1.00  0.68           H  
ATOM    397 2HB  SER A  32      -9.125   2.335 -66.556  1.00  0.68           H  
ATOM    398  HG  SER A  32      -7.812   3.619 -65.202  1.00  0.68           H  
ATOM    399  N   ALA A  33      -9.115   3.260 -69.319  1.00  0.68           N  
ATOM    400  CA  ALA A  33      -9.723   2.841 -70.573  1.00  0.68           C  
ATOM    401  C   ALA A  33     -10.664   1.680 -70.329  1.00  0.68           C  
ATOM    402  O   ALA A  33     -10.407   0.845 -69.451  1.00  0.68           O  
ATOM    403  CB  ALA A  33      -8.674   2.441 -71.584  1.00  0.68           C  
ATOM    404  H   ALA A  33      -8.208   2.902 -69.048  1.00  0.68           H  
ATOM    405  HA  ALA A  33     -10.299   3.674 -70.972  1.00  0.68           H  
ATOM    406 1HB  ALA A  33      -9.169   2.146 -72.513  1.00  0.68           H  
ATOM    407 2HB  ALA A  33      -8.010   3.281 -71.775  1.00  0.68           H  
ATOM    408 3HB  ALA A  33      -8.099   1.602 -71.197  1.00  0.68           H  
ATOM    409  N   ALA A  34     -11.712   1.589 -71.125  1.00  0.69           N  
ATOM    410  CA  ALA A  34     -12.605   0.455 -70.997  1.00  0.69           C  
ATOM    411  C   ALA A  34     -11.807  -0.831 -71.203  1.00  0.69           C  
ATOM    412  O   ALA A  34     -10.972  -0.924 -72.105  1.00  0.69           O  
ATOM    413  CB  ALA A  34     -13.748   0.565 -71.993  1.00  0.69           C  
ATOM    414  H   ALA A  34     -11.884   2.326 -71.806  1.00  0.69           H  
ATOM    415  HA  ALA A  34     -13.010   0.440 -69.984  1.00  0.69           H  
ATOM    416 1HB  ALA A  34     -14.414  -0.289 -71.871  1.00  0.69           H  
ATOM    417 2HB  ALA A  34     -14.299   1.485 -71.809  1.00  0.69           H  
ATOM    418 3HB  ALA A  34     -13.349   0.578 -73.004  1.00  0.69           H  
ATOM    419  N   GLY A  35     -12.080  -1.823 -70.369  1.00  0.70           N  
ATOM    420  CA  GLY A  35     -11.455  -3.134 -70.406  1.00  0.70           C  
ATOM    421  C   GLY A  35     -10.212  -3.242 -69.520  1.00  0.70           C  
ATOM    422  O   GLY A  35      -9.706  -4.348 -69.314  1.00  0.70           O  
ATOM    423  H   GLY A  35     -12.783  -1.672 -69.661  1.00  0.70           H  
ATOM    424 1HA  GLY A  35     -12.187  -3.875 -70.085  1.00  0.70           H  
ATOM    425 2HA  GLY A  35     -11.191  -3.374 -71.434  1.00  0.70           H  
ATOM    426  N   SER A  36      -9.704  -2.110 -69.022  1.00  0.70           N  
ATOM    427  CA  SER A  36      -8.518  -2.122 -68.169  1.00  0.70           C  
ATOM    428  C   SER A  36      -8.856  -2.356 -66.702  1.00  0.70           C  
ATOM    429  O   SER A  36     -10.022  -2.324 -66.302  1.00  0.70           O  
ATOM    430  CB  SER A  36      -7.723  -0.842 -68.334  1.00  0.70           C  
ATOM    431  OG  SER A  36      -8.402   0.267 -67.841  1.00  0.70           O  
ATOM    432  H   SER A  36     -10.134  -1.209 -69.243  1.00  0.70           H  
ATOM    433  HA  SER A  36      -7.881  -2.945 -68.494  1.00  0.70           H  
ATOM    434 1HB  SER A  36      -6.770  -0.940 -67.820  1.00  0.70           H  
ATOM    435 2HB  SER A  36      -7.511  -0.689 -69.391  1.00  0.70           H  
ATOM    436  HG  SER A  36      -9.182   0.380 -68.420  1.00  0.70           H  
ATOM    437  N   LYS A  37      -7.826  -2.588 -65.890  1.00  0.69           N  
ATOM    438  CA  LYS A  37      -8.041  -2.782 -64.460  1.00  0.69           C  
ATOM    439  C   LYS A  37      -8.037  -1.462 -63.701  1.00  0.69           C  
ATOM    440  O   LYS A  37      -7.097  -0.671 -63.818  1.00  0.69           O  
ATOM    441  CB  LYS A  37      -6.985  -3.712 -63.876  1.00  0.69           C  
ATOM    442  CG  LYS A  37      -7.158  -4.021 -62.386  1.00  0.69           C  
ATOM    443  CD  LYS A  37      -6.039  -4.918 -61.875  1.00  0.69           C  
ATOM    444  CE  LYS A  37      -6.121  -6.310 -62.496  1.00  0.69           C  
ATOM    445  NZ  LYS A  37      -5.084  -7.227 -61.948  1.00  0.69           N  
ATOM    446  H   LYS A  37      -6.890  -2.619 -66.262  1.00  0.69           H  
ATOM    447  HA  LYS A  37      -9.014  -3.246 -64.328  1.00  0.69           H  
ATOM    448 1HB  LYS A  37      -7.018  -4.663 -64.410  1.00  0.69           H  
ATOM    449 2HB  LYS A  37      -5.996  -3.283 -64.022  1.00  0.69           H  
ATOM    450 1HG  LYS A  37      -7.155  -3.092 -61.825  1.00  0.69           H  
ATOM    451 2HG  LYS A  37      -8.115  -4.504 -62.221  1.00  0.69           H  
ATOM    452 1HD  LYS A  37      -5.074  -4.472 -62.118  1.00  0.69           H  
ATOM    453 2HD  LYS A  37      -6.119  -5.006 -60.791  1.00  0.69           H  
ATOM    454 1HE  LYS A  37      -7.103  -6.728 -62.300  1.00  0.69           H  
ATOM    455 2HE  LYS A  37      -5.983  -6.227 -63.574  1.00  0.69           H  
ATOM    456 1HZ  LYS A  37      -5.172  -8.134 -62.384  1.00  0.69           H  
ATOM    457 2HZ  LYS A  37      -4.166  -6.851 -62.138  1.00  0.69           H  
ATOM    458 3HZ  LYS A  37      -5.210  -7.322 -60.953  1.00  0.69           H  
ATOM    459  N   LEU A  38      -9.096  -1.236 -62.931  1.00  0.68           N  
ATOM    460  CA  LEU A  38      -9.249  -0.025 -62.130  1.00  0.68           C  
ATOM    461  C   LEU A  38      -9.049  -0.330 -60.654  1.00  0.68           C  
ATOM    462  O   LEU A  38      -9.702  -1.226 -60.117  1.00  0.68           O  
ATOM    463  CB  LEU A  38     -10.646   0.565 -62.326  1.00  0.68           C  
ATOM    464  CG  LEU A  38     -10.976   1.799 -61.517  1.00  0.68           C  
ATOM    465  CD1 LEU A  38     -10.125   2.958 -61.980  1.00  0.68           C  
ATOM    466  CD2 LEU A  38     -12.414   2.104 -61.678  1.00  0.68           C  
ATOM    467  H   LEU A  38      -9.821  -1.956 -62.905  1.00  0.68           H  
ATOM    468  HA  LEU A  38      -8.500   0.702 -62.444  1.00  0.68           H  
ATOM    469 1HB  LEU A  38     -10.766   0.821 -63.379  1.00  0.68           H  
ATOM    470 2HB  LEU A  38     -11.373  -0.195 -62.076  1.00  0.68           H  
ATOM    471  HG  LEU A  38     -10.757   1.617 -60.460  1.00  0.68           H  
ATOM    472 1HD1 LEU A  38     -10.366   3.825 -61.404  1.00  0.68           H  
ATOM    473 2HD1 LEU A  38      -9.071   2.719 -61.851  1.00  0.68           H  
ATOM    474 3HD1 LEU A  38     -10.329   3.157 -63.026  1.00  0.68           H  
ATOM    475 1HD2 LEU A  38     -12.649   2.977 -61.084  1.00  0.68           H  
ATOM    476 2HD2 LEU A  38     -12.622   2.291 -62.723  1.00  0.68           H  
ATOM    477 3HD2 LEU A  38     -13.002   1.283 -61.346  1.00  0.68           H  
ATOM    478  N   VAL A  39      -8.133   0.381 -60.000  1.00  0.67           N  
ATOM    479  CA  VAL A  39      -7.903   0.160 -58.571  1.00  0.67           C  
ATOM    480  C   VAL A  39      -8.033   1.441 -57.759  1.00  0.67           C  
ATOM    481  O   VAL A  39      -7.176   2.325 -57.852  1.00  0.67           O  
ATOM    482  CB  VAL A  39      -6.495  -0.407 -58.333  1.00  0.67           C  
ATOM    483  CG1 VAL A  39      -6.280  -0.619 -56.804  1.00  0.67           C  
ATOM    484  CG2 VAL A  39      -6.310  -1.711 -59.141  1.00  0.67           C  
ATOM    485  H   VAL A  39      -7.612   1.092 -60.492  1.00  0.67           H  
ATOM    486  HA  VAL A  39      -8.638  -0.552 -58.203  1.00  0.67           H  
ATOM    487  HB  VAL A  39      -5.752   0.320 -58.659  1.00  0.67           H  
ATOM    488 1HG1 VAL A  39      -5.275  -1.002 -56.621  1.00  0.67           H  
ATOM    489 2HG1 VAL A  39      -6.401   0.333 -56.285  1.00  0.67           H  
ATOM    490 3HG1 VAL A  39      -6.992  -1.312 -56.407  1.00  0.67           H  
ATOM    491 1HG2 VAL A  39      -5.308  -2.103 -58.972  1.00  0.67           H  
ATOM    492 2HG2 VAL A  39      -7.035  -2.445 -58.842  1.00  0.67           H  
ATOM    493 3HG2 VAL A  39      -6.437  -1.499 -60.198  1.00  0.67           H  
ATOM    494  N   LEU A  40      -9.079   1.526 -56.936  1.00  0.66           N  
ATOM    495  CA  LEU A  40      -9.346   2.741 -56.171  1.00  0.66           C  
ATOM    496  C   LEU A  40      -9.000   2.512 -54.707  1.00  0.66           C  
ATOM    497  O   LEU A  40      -9.527   1.604 -54.060  1.00  0.66           O  
ATOM    498  CB  LEU A  40     -10.807   3.171 -56.362  1.00  0.66           C  
ATOM    499  CG  LEU A  40     -11.257   4.432 -55.649  1.00  0.66           C  
ATOM    500  CD1 LEU A  40     -10.462   5.617 -56.177  1.00  0.66           C  
ATOM    501  CD2 LEU A  40     -12.740   4.636 -55.926  1.00  0.66           C  
ATOM    502  H   LEU A  40      -9.717   0.735 -56.866  1.00  0.66           H  
ATOM    503  HA  LEU A  40      -8.711   3.540 -56.553  1.00  0.66           H  
ATOM    504 1HB  LEU A  40     -10.979   3.322 -57.431  1.00  0.66           H  
ATOM    505 2HB  LEU A  40     -11.448   2.360 -56.030  1.00  0.66           H  
ATOM    506  HG  LEU A  40     -11.079   4.346 -54.586  1.00  0.66           H  
ATOM    507 1HD1 LEU A  40     -10.785   6.518 -55.687  1.00  0.66           H  
ATOM    508 2HD1 LEU A  40      -9.403   5.465 -55.985  1.00  0.66           H  
ATOM    509 3HD1 LEU A  40     -10.614   5.722 -57.243  1.00  0.66           H  
ATOM    510 1HD2 LEU A  40     -13.081   5.543 -55.427  1.00  0.66           H  
ATOM    511 2HD2 LEU A  40     -12.902   4.731 -56.995  1.00  0.66           H  
ATOM    512 3HD2 LEU A  40     -13.301   3.783 -55.564  1.00  0.66           H  
ATOM    513  N   ARG A  41      -8.074   3.313 -54.189  1.00  0.66           N  
ATOM    514  CA  ARG A  41      -7.588   3.103 -52.828  1.00  0.66           C  
ATOM    515  C   ARG A  41      -8.049   4.150 -51.825  1.00  0.66           C  
ATOM    516  O   ARG A  41      -8.037   5.351 -52.101  1.00  0.66           O  
ATOM    517  CB  ARG A  41      -6.071   3.056 -52.813  1.00  0.66           C  
ATOM    518  CG  ARG A  41      -5.443   2.829 -51.439  1.00  0.66           C  
ATOM    519  CD  ARG A  41      -3.953   2.814 -51.502  1.00  0.66           C  
ATOM    520  NE  ARG A  41      -3.413   1.656 -52.198  1.00  0.66           N  
ATOM    521  CZ  ARG A  41      -2.162   1.575 -52.688  1.00  0.66           C  
ATOM    522  NH1 ARG A  41      -1.327   2.590 -52.581  1.00  0.66           N  
ATOM    523  NH2 ARG A  41      -1.790   0.460 -53.280  1.00  0.66           N  
ATOM    524  H   ARG A  41      -7.685   4.054 -54.756  1.00  0.66           H  
ATOM    525  HA  ARG A  41      -7.954   2.137 -52.481  1.00  0.66           H  
ATOM    526 1HB  ARG A  41      -5.729   2.252 -53.466  1.00  0.66           H  
ATOM    527 2HB  ARG A  41      -5.674   3.989 -53.206  1.00  0.66           H  
ATOM    528 1HG  ARG A  41      -5.731   3.634 -50.774  1.00  0.66           H  
ATOM    529 2HG  ARG A  41      -5.787   1.877 -51.023  1.00  0.66           H  
ATOM    530 1HD  ARG A  41      -3.599   3.713 -52.001  1.00  0.66           H  
ATOM    531 2HD  ARG A  41      -3.569   2.795 -50.487  1.00  0.66           H  
ATOM    532  HE  ARG A  41      -4.000   0.819 -52.314  1.00  0.66           H  
ATOM    533 1HH1 ARG A  41      -1.626   3.448 -52.131  1.00  0.66           H  
ATOM    534 2HH1 ARG A  41      -0.393   2.516 -52.953  1.00  0.66           H  
ATOM    535 1HH2 ARG A  41      -2.477  -0.307 -53.341  1.00  0.66           H  
ATOM    536 2HH2 ARG A  41      -0.863   0.362 -53.659  1.00  0.66           H  
ATOM    537  N   CYS A  42      -8.443   3.652 -50.664  1.00  0.67           N  
ATOM    538  CA  CYS A  42      -8.883   4.401 -49.495  1.00  0.67           C  
ATOM    539  C   CYS A  42      -7.948   4.185 -48.313  1.00  0.67           C  
ATOM    540  O   CYS A  42      -7.826   3.067 -47.803  1.00  0.67           O  
ATOM    541  CB  CYS A  42     -10.291   3.949 -49.129  1.00  0.67           C  
ATOM    542  SG  CYS A  42     -11.026   4.654 -47.670  1.00  0.67           S  
ATOM    543  H   CYS A  42      -8.434   2.639 -50.581  1.00  0.67           H  
ATOM    544  HA  CYS A  42      -8.897   5.464 -49.747  1.00  0.67           H  
ATOM    545 1HB  CYS A  42     -10.943   4.172 -49.958  1.00  0.67           H  
ATOM    546 2HB  CYS A  42     -10.290   2.866 -49.007  1.00  0.67           H  
ATOM    547  N   GLU A  43      -7.250   5.236 -47.883  1.00  0.69           N  
ATOM    548  CA  GLU A  43      -6.350   5.066 -46.740  1.00  0.69           C  
ATOM    549  C   GLU A  43      -6.871   5.865 -45.563  1.00  0.69           C  
ATOM    550  O   GLU A  43      -7.383   6.975 -45.744  1.00  0.69           O  
ATOM    551  CB  GLU A  43      -4.907   5.464 -47.061  1.00  0.69           C  
ATOM    552  CG  GLU A  43      -4.229   4.598 -48.118  1.00  0.69           C  
ATOM    553  CD  GLU A  43      -2.745   4.874 -48.274  1.00  0.69           C  
ATOM    554  OE1 GLU A  43      -2.254   5.779 -47.655  1.00  0.69           O  
ATOM    555  OE2 GLU A  43      -2.097   4.130 -48.977  1.00  0.69           O  
ATOM    556  H   GLU A  43      -7.361   6.144 -48.348  1.00  0.69           H  
ATOM    557  HA  GLU A  43      -6.343   4.017 -46.442  1.00  0.69           H  
ATOM    558 1HB  GLU A  43      -4.886   6.499 -47.409  1.00  0.69           H  
ATOM    559 2HB  GLU A  43      -4.308   5.413 -46.150  1.00  0.69           H  
ATOM    560 1HG  GLU A  43      -4.385   3.550 -47.892  1.00  0.69           H  
ATOM    561 2HG  GLU A  43      -4.715   4.808 -49.062  1.00  0.69           H  
ATOM    562  N   THR A  44      -6.698   5.311 -44.358  1.00  0.73           N  
ATOM    563  CA  THR A  44      -7.169   5.906 -43.112  1.00  0.73           C  
ATOM    564  C   THR A  44      -6.109   6.097 -42.037  1.00  0.73           C  
ATOM    565  O   THR A  44      -4.976   5.620 -42.142  1.00  0.73           O  
ATOM    566  CB  THR A  44      -8.278   5.015 -42.509  1.00  0.73           C  
ATOM    567  OG1 THR A  44      -7.719   3.748 -42.192  1.00  0.73           O  
ATOM    568  CG2 THR A  44      -9.373   4.815 -43.457  1.00  0.73           C  
ATOM    569  H   THR A  44      -6.266   4.387 -44.292  1.00  0.73           H  
ATOM    570  HA  THR A  44      -7.578   6.884 -43.336  1.00  0.73           H  
ATOM    571  HB  THR A  44      -8.675   5.471 -41.602  1.00  0.73           H  
ATOM    572  HG1 THR A  44      -7.012   3.554 -42.849  1.00  0.73           H  
ATOM    573 1HG2 THR A  44     -10.096   4.183 -42.986  1.00  0.73           H  
ATOM    574 2HG2 THR A  44      -9.805   5.755 -43.685  1.00  0.73           H  
ATOM    575 3HG2 THR A  44      -9.007   4.346 -44.367  1.00  0.73           H  
ATOM    576  N   SER A  45      -6.539   6.767 -40.972  1.00  0.78           N  
ATOM    577  CA  SER A  45      -5.757   6.996 -39.769  1.00  0.78           C  
ATOM    578  C   SER A  45      -6.646   6.762 -38.551  1.00  0.78           C  
ATOM    579  O   SER A  45      -7.753   7.298 -38.450  1.00  0.78           O  
ATOM    580  CB  SER A  45      -5.205   8.407 -39.743  1.00  0.78           C  
ATOM    581  OG  SER A  45      -4.491   8.642 -38.561  1.00  0.78           O  
ATOM    582  H   SER A  45      -7.479   7.155 -41.025  1.00  0.78           H  
ATOM    583  HA  SER A  45      -4.931   6.285 -39.739  1.00  0.78           H  
ATOM    584 1HB  SER A  45      -4.555   8.561 -40.606  1.00  0.78           H  
ATOM    585 2HB  SER A  45      -6.030   9.116 -39.823  1.00  0.78           H  
ATOM    586  HG  SER A  45      -5.073   8.374 -37.843  1.00  0.78           H  
ATOM    587  N   SER A  46      -6.186   5.896 -37.656  1.00  0.83           N  
ATOM    588  CA  SER A  46      -6.949   5.524 -36.470  1.00  0.83           C  
ATOM    589  C   SER A  46      -6.039   4.937 -35.426  1.00  0.83           C  
ATOM    590  O   SER A  46      -4.986   4.394 -35.759  1.00  0.83           O  
ATOM    591  CB  SER A  46      -7.989   4.480 -36.764  1.00  0.83           C  
ATOM    592  OG  SER A  46      -8.753   4.244 -35.612  1.00  0.83           O  
ATOM    593  H   SER A  46      -5.272   5.487 -37.802  1.00  0.83           H  
ATOM    594  HA  SER A  46      -7.431   6.414 -36.056  1.00  0.83           H  
ATOM    595 1HB  SER A  46      -8.607   4.764 -37.585  1.00  0.83           H  
ATOM    596 2HB  SER A  46      -7.485   3.560 -37.045  1.00  0.83           H  
ATOM    597  HG  SER A  46      -9.122   5.109 -35.335  1.00  0.83           H  
ATOM    598  N   GLU A  47      -6.434   5.049 -34.164  1.00  0.88           N  
ATOM    599  CA  GLU A  47      -5.686   4.381 -33.109  1.00  0.88           C  
ATOM    600  C   GLU A  47      -6.548   3.263 -32.521  1.00  0.88           C  
ATOM    601  O   GLU A  47      -6.225   2.693 -31.475  1.00  0.88           O  
ATOM    602  CB  GLU A  47      -5.245   5.376 -32.043  1.00  0.88           C  
ATOM    603  CG  GLU A  47      -4.333   6.484 -32.561  1.00  0.88           C  
ATOM    604  CD  GLU A  47      -3.906   7.449 -31.491  1.00  0.88           C  
ATOM    605  OE1 GLU A  47      -4.292   7.262 -30.369  1.00  0.88           O  
ATOM    606  OE2 GLU A  47      -3.200   8.378 -31.801  1.00  0.88           O  
ATOM    607  H   GLU A  47      -7.312   5.524 -33.942  1.00  0.88           H  
ATOM    608  HA  GLU A  47      -4.794   3.924 -33.539  1.00  0.88           H  
ATOM    609 1HB  GLU A  47      -6.089   5.836 -31.608  1.00  0.88           H  
ATOM    610 2HB  GLU A  47      -4.718   4.848 -31.249  1.00  0.88           H  
ATOM    611 1HG  GLU A  47      -3.447   6.034 -33.009  1.00  0.88           H  
ATOM    612 2HG  GLU A  47      -4.862   7.032 -33.340  1.00  0.88           H  
ATOM    613  N   TYR A  48      -7.673   2.987 -33.187  1.00  0.90           N  
ATOM    614  CA  TYR A  48      -8.632   1.987 -32.753  1.00  0.90           C  
ATOM    615  C   TYR A  48      -8.603   0.774 -33.689  1.00  0.90           C  
ATOM    616  O   TYR A  48      -8.549   0.914 -34.911  1.00  0.90           O  
ATOM    617  CB  TYR A  48     -10.029   2.604 -32.680  1.00  0.90           C  
ATOM    618  CG  TYR A  48     -11.061   1.689 -32.106  1.00  0.90           C  
ATOM    619  CD1 TYR A  48     -11.076   1.469 -30.738  1.00  0.90           C  
ATOM    620  CD2 TYR A  48     -11.979   1.089 -32.898  1.00  0.90           C  
ATOM    621  CE1 TYR A  48     -11.998   0.637 -30.178  1.00  0.90           C  
ATOM    622  CE2 TYR A  48     -12.918   0.237 -32.342  1.00  0.90           C  
ATOM    623  CZ  TYR A  48     -12.918   0.013 -30.985  1.00  0.90           C  
ATOM    624  OH  TYR A  48     -13.820  -0.850 -30.433  1.00  0.90           O  
ATOM    625  H   TYR A  48      -7.882   3.487 -34.043  1.00  0.90           H  
ATOM    626  HA  TYR A  48      -8.354   1.641 -31.758  1.00  0.90           H  
ATOM    627 1HB  TYR A  48      -9.990   3.504 -32.091  1.00  0.90           H  
ATOM    628 2HB  TYR A  48     -10.350   2.890 -33.683  1.00  0.90           H  
ATOM    629  HD1 TYR A  48     -10.345   1.951 -30.110  1.00  0.90           H  
ATOM    630  HD2 TYR A  48     -11.954   1.265 -33.968  1.00  0.90           H  
ATOM    631  HE1 TYR A  48     -11.994   0.461 -29.103  1.00  0.90           H  
ATOM    632  HE2 TYR A  48     -13.643  -0.267 -32.979  1.00  0.90           H  
ATOM    633  HH  TYR A  48     -14.154  -1.425 -31.126  1.00  0.90           H  
ATOM    634  N   SER A  49      -8.581  -0.411 -33.102  1.00  0.90           N  
ATOM    635  CA  SER A  49      -8.564  -1.671 -33.838  1.00  0.90           C  
ATOM    636  C   SER A  49      -9.950  -2.013 -34.373  1.00  0.90           C  
ATOM    637  O   SER A  49     -10.911  -1.314 -34.087  1.00  0.90           O  
ATOM    638  CB  SER A  49      -8.049  -2.788 -32.951  1.00  0.90           C  
ATOM    639  OG  SER A  49      -8.950  -3.069 -31.919  1.00  0.90           O  
ATOM    640  H   SER A  49      -8.603  -0.443 -32.093  1.00  0.90           H  
ATOM    641  HA  SER A  49      -7.888  -1.564 -34.688  1.00  0.90           H  
ATOM    642 1HB  SER A  49      -7.888  -3.683 -33.547  1.00  0.90           H  
ATOM    643 2HB  SER A  49      -7.088  -2.500 -32.529  1.00  0.90           H  
ATOM    644  HG  SER A  49      -9.775  -3.325 -32.352  1.00  0.90           H  
ATOM    645  N   SER A  50     -10.044  -3.072 -35.173  1.00  0.86           N  
ATOM    646  CA  SER A  50     -11.324  -3.529 -35.728  1.00  0.86           C  
ATOM    647  C   SER A  50     -12.076  -2.518 -36.595  1.00  0.86           C  
ATOM    648  O   SER A  50     -13.284  -2.337 -36.437  1.00  0.86           O  
ATOM    649  CB  SER A  50     -12.251  -3.960 -34.606  1.00  0.86           C  
ATOM    650  OG  SER A  50     -11.684  -5.008 -33.866  1.00  0.86           O  
ATOM    651  H   SER A  50      -9.209  -3.594 -35.388  1.00  0.86           H  
ATOM    652  HA  SER A  50     -11.117  -4.400 -36.351  1.00  0.86           H  
ATOM    653 1HB  SER A  50     -12.481  -3.128 -33.948  1.00  0.86           H  
ATOM    654 2HB  SER A  50     -13.194  -4.293 -35.036  1.00  0.86           H  
ATOM    655  HG  SER A  50     -11.615  -5.751 -34.471  1.00  0.86           H  
ATOM    656  N   LEU A  51     -11.381  -1.884 -37.533  1.00  0.80           N  
ATOM    657  CA  LEU A  51     -12.073  -0.957 -38.419  1.00  0.80           C  
ATOM    658  C   LEU A  51     -12.744  -1.763 -39.513  1.00  0.80           C  
ATOM    659  O   LEU A  51     -12.187  -2.762 -39.977  1.00  0.80           O  
ATOM    660  CB  LEU A  51     -11.115   0.004 -39.123  1.00  0.80           C  
ATOM    661  CG  LEU A  51     -10.240   0.890 -38.261  1.00  0.80           C  
ATOM    662  CD1 LEU A  51      -9.404   1.778 -39.210  1.00  0.80           C  
ATOM    663  CD2 LEU A  51     -11.092   1.667 -37.287  1.00  0.80           C  
ATOM    664  H   LEU A  51     -10.392  -2.044 -37.622  1.00  0.80           H  
ATOM    665  HA  LEU A  51     -12.830  -0.403 -37.861  1.00  0.80           H  
ATOM    666 1HB  LEU A  51     -10.459  -0.578 -39.763  1.00  0.80           H  
ATOM    667 2HB  LEU A  51     -11.711   0.658 -39.764  1.00  0.80           H  
ATOM    668  HG  LEU A  51      -9.540   0.276 -37.687  1.00  0.80           H  
ATOM    669 1HD1 LEU A  51      -8.748   2.407 -38.635  1.00  0.80           H  
ATOM    670 2HD1 LEU A  51      -8.811   1.150 -39.869  1.00  0.80           H  
ATOM    671 3HD1 LEU A  51     -10.067   2.400 -39.808  1.00  0.80           H  
ATOM    672 1HD2 LEU A  51     -10.457   2.304 -36.663  1.00  0.80           H  
ATOM    673 2HD2 LEU A  51     -11.791   2.270 -37.836  1.00  0.80           H  
ATOM    674 3HD2 LEU A  51     -11.633   0.964 -36.651  1.00  0.80           H  
ATOM    675  N   ARG A  52     -13.902  -1.311 -39.967  1.00  0.74           N  
ATOM    676  CA  ARG A  52     -14.553  -1.963 -41.089  1.00  0.74           C  
ATOM    677  C   ARG A  52     -14.640  -0.988 -42.241  1.00  0.74           C  
ATOM    678  O   ARG A  52     -14.789   0.217 -42.041  1.00  0.74           O  
ATOM    679  CB  ARG A  52     -15.936  -2.455 -40.709  1.00  0.74           C  
ATOM    680  CG  ARG A  52     -15.959  -3.540 -39.648  1.00  0.74           C  
ATOM    681  CD  ARG A  52     -17.350  -3.957 -39.318  1.00  0.74           C  
ATOM    682  NE  ARG A  52     -17.380  -4.976 -38.277  1.00  0.74           N  
ATOM    683  CZ  ARG A  52     -18.498  -5.576 -37.817  1.00  0.74           C  
ATOM    684  NH1 ARG A  52     -19.673  -5.255 -38.313  1.00  0.74           N  
ATOM    685  NH2 ARG A  52     -18.412  -6.488 -36.864  1.00  0.74           N  
ATOM    686  H   ARG A  52     -14.343  -0.507 -39.523  1.00  0.74           H  
ATOM    687  HA  ARG A  52     -13.956  -2.818 -41.403  1.00  0.74           H  
ATOM    688 1HB  ARG A  52     -16.497  -1.651 -40.327  1.00  0.74           H  
ATOM    689 2HB  ARG A  52     -16.452  -2.829 -41.593  1.00  0.74           H  
ATOM    690 1HG  ARG A  52     -15.407  -4.410 -40.006  1.00  0.74           H  
ATOM    691 2HG  ARG A  52     -15.487  -3.162 -38.736  1.00  0.74           H  
ATOM    692 1HD  ARG A  52     -17.910  -3.090 -38.963  1.00  0.74           H  
ATOM    693 2HD  ARG A  52     -17.832  -4.361 -40.207  1.00  0.74           H  
ATOM    694  HE  ARG A  52     -16.497  -5.251 -37.866  1.00  0.74           H  
ATOM    695 1HH1 ARG A  52     -19.741  -4.561 -39.041  1.00  0.74           H  
ATOM    696 2HH1 ARG A  52     -20.507  -5.706 -37.966  1.00  0.74           H  
ATOM    697 1HH2 ARG A  52     -17.510  -6.736 -36.482  1.00  0.74           H  
ATOM    698 2HH2 ARG A  52     -19.247  -6.938 -36.520  1.00  0.74           H  
ATOM    699  N   PHE A  53     -14.534  -1.513 -43.451  1.00  0.68           N  
ATOM    700  CA  PHE A  53     -14.590  -0.681 -44.643  1.00  0.68           C  
ATOM    701  C   PHE A  53     -15.726  -1.119 -45.551  1.00  0.68           C  
ATOM    702  O   PHE A  53     -15.915  -2.319 -45.788  1.00  0.68           O  
ATOM    703  CB  PHE A  53     -13.268  -0.834 -45.396  1.00  0.68           C  
ATOM    704  CG  PHE A  53     -12.047  -0.371 -44.611  1.00  0.68           C  
ATOM    705  CD1 PHE A  53     -11.448  -1.208 -43.672  1.00  0.68           C  
ATOM    706  CD2 PHE A  53     -11.458   0.847 -44.853  1.00  0.68           C  
ATOM    707  CE1 PHE A  53     -10.330  -0.803 -42.976  1.00  0.68           C  
ATOM    708  CE2 PHE A  53     -10.341   1.248 -44.167  1.00  0.68           C  
ATOM    709  CZ  PHE A  53      -9.783   0.431 -43.221  1.00  0.68           C  
ATOM    710  H   PHE A  53     -14.406  -2.508 -43.549  1.00  0.68           H  
ATOM    711  HA  PHE A  53     -14.746   0.359 -44.357  1.00  0.68           H  
ATOM    712 1HB  PHE A  53     -13.124  -1.853 -45.665  1.00  0.68           H  
ATOM    713 2HB  PHE A  53     -13.313  -0.257 -46.324  1.00  0.68           H  
ATOM    714  HD1 PHE A  53     -11.875  -2.190 -43.479  1.00  0.68           H  
ATOM    715  HD2 PHE A  53     -11.890   1.501 -45.614  1.00  0.68           H  
ATOM    716  HE1 PHE A  53      -9.880  -1.469 -42.236  1.00  0.68           H  
ATOM    717  HE2 PHE A  53      -9.901   2.209 -44.378  1.00  0.68           H  
ATOM    718  HZ  PHE A  53      -8.904   0.755 -42.681  1.00  0.68           H  
ATOM    719  N   LYS A  54     -16.449  -0.145 -46.085  1.00  0.63           N  
ATOM    720  CA  LYS A  54     -17.520  -0.404 -47.033  1.00  0.63           C  
ATOM    721  C   LYS A  54     -17.332   0.460 -48.265  1.00  0.63           C  
ATOM    722  O   LYS A  54     -16.908   1.616 -48.163  1.00  0.63           O  
ATOM    723  CB  LYS A  54     -18.890  -0.110 -46.406  1.00  0.63           C  
ATOM    724  CG  LYS A  54     -19.265  -0.988 -45.226  1.00  0.63           C  
ATOM    725  CD  LYS A  54     -20.659  -0.659 -44.726  1.00  0.63           C  
ATOM    726  CE  LYS A  54     -21.043  -1.546 -43.556  1.00  0.63           C  
ATOM    727  NZ  LYS A  54     -22.417  -1.258 -43.065  1.00  0.63           N  
ATOM    728  H   LYS A  54     -16.260   0.816 -45.799  1.00  0.63           H  
ATOM    729  HA  LYS A  54     -17.482  -1.449 -47.343  1.00  0.63           H  
ATOM    730 1HB  LYS A  54     -18.914   0.923 -46.066  1.00  0.63           H  
ATOM    731 2HB  LYS A  54     -19.669  -0.223 -47.167  1.00  0.63           H  
ATOM    732 1HG  LYS A  54     -19.234  -2.036 -45.530  1.00  0.63           H  
ATOM    733 2HG  LYS A  54     -18.554  -0.840 -44.414  1.00  0.63           H  
ATOM    734 1HD  LYS A  54     -20.699   0.387 -44.416  1.00  0.63           H  
ATOM    735 2HD  LYS A  54     -21.381  -0.812 -45.537  1.00  0.63           H  
ATOM    736 1HE  LYS A  54     -20.993  -2.587 -43.872  1.00  0.63           H  
ATOM    737 2HE  LYS A  54     -20.336  -1.389 -42.744  1.00  0.63           H  
ATOM    738 1HZ  LYS A  54     -22.633  -1.869 -42.294  1.00  0.63           H  
ATOM    739 2HZ  LYS A  54     -22.473  -0.300 -42.761  1.00  0.63           H  
ATOM    740 3HZ  LYS A  54     -23.082  -1.415 -43.815  1.00  0.63           H  
ATOM    741  N   TRP A  55     -17.678  -0.077 -49.425  1.00  0.61           N  
ATOM    742  CA  TRP A  55     -17.620   0.714 -50.643  1.00  0.61           C  
ATOM    743  C   TRP A  55     -18.967   0.831 -51.293  1.00  0.61           C  
ATOM    744  O   TRP A  55     -19.758  -0.111 -51.258  1.00  0.61           O  
ATOM    745  CB  TRP A  55     -16.642   0.155 -51.657  1.00  0.61           C  
ATOM    746  CG  TRP A  55     -15.228   0.298 -51.297  1.00  0.61           C  
ATOM    747  CD1 TRP A  55     -14.500  -0.516 -50.520  1.00  0.61           C  
ATOM    748  CD2 TRP A  55     -14.333   1.342 -51.731  1.00  0.61           C  
ATOM    749  NE1 TRP A  55     -13.221  -0.066 -50.439  1.00  0.61           N  
ATOM    750  CE2 TRP A  55     -13.094   1.058 -51.179  1.00  0.61           C  
ATOM    751  CE3 TRP A  55     -14.483   2.476 -52.532  1.00  0.61           C  
ATOM    752  CZ2 TRP A  55     -11.996   1.845 -51.409  1.00  0.61           C  
ATOM    753  CZ3 TRP A  55     -13.382   3.271 -52.749  1.00  0.61           C  
ATOM    754  CH2 TRP A  55     -12.163   2.956 -52.208  1.00  0.61           C  
ATOM    755  H   TRP A  55     -18.004  -1.035 -49.462  1.00  0.61           H  
ATOM    756  HA  TRP A  55     -17.286   1.706 -50.376  1.00  0.61           H  
ATOM    757 1HB  TRP A  55     -16.855  -0.888 -51.832  1.00  0.61           H  
ATOM    758 2HB  TRP A  55     -16.789   0.677 -52.601  1.00  0.61           H  
ATOM    759  HD1 TRP A  55     -14.878  -1.398 -50.027  1.00  0.61           H  
ATOM    760  HE1 TRP A  55     -12.490  -0.497 -49.903  1.00  0.61           H  
ATOM    761  HE3 TRP A  55     -15.453   2.727 -52.968  1.00  0.61           H  
ATOM    762  HZ2 TRP A  55     -11.022   1.616 -50.982  1.00  0.61           H  
ATOM    763  HZ3 TRP A  55     -13.509   4.155 -53.354  1.00  0.61           H  
ATOM    764  HH2 TRP A  55     -11.307   3.599 -52.401  1.00  0.61           H  
ATOM    765  N   PHE A  56     -19.201   1.989 -51.893  1.00  0.59           N  
ATOM    766  CA  PHE A  56     -20.439   2.299 -52.582  1.00  0.59           C  
ATOM    767  C   PHE A  56     -20.170   2.831 -53.986  1.00  0.59           C  
ATOM    768  O   PHE A  56     -19.152   3.491 -54.218  1.00  0.59           O  
ATOM    769  CB  PHE A  56     -21.161   3.378 -51.775  1.00  0.59           C  
ATOM    770  CG  PHE A  56     -21.438   2.975 -50.371  1.00  0.59           C  
ATOM    771  CD1 PHE A  56     -20.438   3.096 -49.415  1.00  0.59           C  
ATOM    772  CD2 PHE A  56     -22.669   2.527 -49.976  1.00  0.59           C  
ATOM    773  CE1 PHE A  56     -20.659   2.735 -48.121  1.00  0.59           C  
ATOM    774  CE2 PHE A  56     -22.897   2.171 -48.666  1.00  0.59           C  
ATOM    775  CZ  PHE A  56     -21.885   2.268 -47.738  1.00  0.59           C  
ATOM    776  H   PHE A  56     -18.480   2.707 -51.813  1.00  0.59           H  
ATOM    777  HA  PHE A  56     -21.037   1.398 -52.653  1.00  0.59           H  
ATOM    778 1HB  PHE A  56     -20.572   4.273 -51.763  1.00  0.59           H  
ATOM    779 2HB  PHE A  56     -22.107   3.612 -52.255  1.00  0.59           H  
ATOM    780  HD1 PHE A  56     -19.452   3.470 -49.711  1.00  0.59           H  
ATOM    781  HD2 PHE A  56     -23.468   2.452 -50.710  1.00  0.59           H  
ATOM    782  HE1 PHE A  56     -19.865   2.817 -47.410  1.00  0.59           H  
ATOM    783  HE2 PHE A  56     -23.880   1.806 -48.363  1.00  0.59           H  
ATOM    784  HZ  PHE A  56     -22.063   1.979 -46.704  1.00  0.59           H  
ATOM    785  N   LYS A  57     -21.105   2.600 -54.898  1.00  0.59           N  
ATOM    786  CA  LYS A  57     -21.069   3.182 -56.240  1.00  0.59           C  
ATOM    787  C   LYS A  57     -22.336   3.997 -56.459  1.00  0.59           C  
ATOM    788  O   LYS A  57     -23.447   3.467 -56.449  1.00  0.59           O  
ATOM    789  CB  LYS A  57     -20.953   2.089 -57.289  1.00  0.59           C  
ATOM    790  CG  LYS A  57     -20.923   2.554 -58.729  1.00  0.59           C  
ATOM    791  CD  LYS A  57     -20.852   1.344 -59.691  1.00  0.59           C  
ATOM    792  CE  LYS A  57     -21.008   1.794 -61.139  1.00  0.59           C  
ATOM    793  NZ  LYS A  57     -21.049   0.645 -62.132  1.00  0.59           N  
ATOM    794  H   LYS A  57     -21.885   1.996 -54.639  1.00  0.59           H  
ATOM    795  HA  LYS A  57     -20.213   3.853 -56.324  1.00  0.59           H  
ATOM    796 1HB  LYS A  57     -20.038   1.544 -57.120  1.00  0.59           H  
ATOM    797 2HB  LYS A  57     -21.786   1.398 -57.176  1.00  0.59           H  
ATOM    798 1HG  LYS A  57     -21.821   3.133 -58.943  1.00  0.59           H  
ATOM    799 2HG  LYS A  57     -20.059   3.199 -58.887  1.00  0.59           H  
ATOM    800 1HD  LYS A  57     -19.888   0.845 -59.583  1.00  0.59           H  
ATOM    801 2HD  LYS A  57     -21.639   0.632 -59.451  1.00  0.59           H  
ATOM    802 1HE  LYS A  57     -21.939   2.350 -61.218  1.00  0.59           H  
ATOM    803 2HE  LYS A  57     -20.180   2.459 -61.403  1.00  0.59           H  
ATOM    804 1HZ  LYS A  57     -21.175   1.071 -63.065  1.00  0.59           H  
ATOM    805 2HZ  LYS A  57     -20.168   0.074 -62.173  1.00  0.59           H  
ATOM    806 3HZ  LYS A  57     -21.818   0.038 -61.935  1.00  0.59           H  
ATOM    807  N   ASN A  58     -22.178   5.307 -56.582  1.00  0.59           N  
ATOM    808  CA  ASN A  58     -23.292   6.239 -56.724  1.00  0.59           C  
ATOM    809  C   ASN A  58     -24.326   6.033 -55.604  1.00  0.59           C  
ATOM    810  O   ASN A  58     -25.532   6.141 -55.823  1.00  0.59           O  
ATOM    811  CB  ASN A  58     -23.910   6.116 -58.111  1.00  0.59           C  
ATOM    812  CG  ASN A  58     -22.925   6.526 -59.208  1.00  0.59           C  
ATOM    813  OD1 ASN A  58     -22.172   7.502 -59.037  1.00  0.59           O  
ATOM    814  ND2 ASN A  58     -22.932   5.811 -60.310  1.00  0.59           N  
ATOM    815  H   ASN A  58     -21.236   5.688 -56.595  1.00  0.59           H  
ATOM    816  HA  ASN A  58     -22.900   7.253 -56.618  1.00  0.59           H  
ATOM    817 1HB  ASN A  58     -24.234   5.090 -58.289  1.00  0.59           H  
ATOM    818 2HB  ASN A  58     -24.792   6.752 -58.173  1.00  0.59           H  
ATOM    819 1HD2 ASN A  58     -22.315   6.038 -61.066  1.00  0.59           H  
ATOM    820 2HD2 ASN A  58     -23.561   5.040 -60.401  1.00  0.59           H  
ATOM    821  N   GLY A  59     -23.827   5.754 -54.395  1.00  0.61           N  
ATOM    822  CA  GLY A  59     -24.632   5.536 -53.192  1.00  0.61           C  
ATOM    823  C   GLY A  59     -25.039   4.069 -52.946  1.00  0.61           C  
ATOM    824  O   GLY A  59     -25.507   3.732 -51.857  1.00  0.61           O  
ATOM    825  H   GLY A  59     -22.825   5.688 -54.318  1.00  0.61           H  
ATOM    826 1HA  GLY A  59     -24.076   5.900 -52.327  1.00  0.61           H  
ATOM    827 2HA  GLY A  59     -25.532   6.145 -53.257  1.00  0.61           H  
ATOM    828  N   ASN A  60     -24.836   3.191 -53.928  1.00  0.66           N  
ATOM    829  CA  ASN A  60     -25.224   1.786 -53.798  1.00  0.66           C  
ATOM    830  C   ASN A  60     -24.100   0.899 -53.277  1.00  0.66           C  
ATOM    831  O   ASN A  60     -23.029   0.807 -53.874  1.00  0.66           O  
ATOM    832  CB  ASN A  60     -25.754   1.258 -55.114  1.00  0.66           C  
ATOM    833  CG  ASN A  60     -27.043   1.931 -55.532  1.00  0.66           C  
ATOM    834  OD1 ASN A  60     -27.993   2.032 -54.741  1.00  0.66           O  
ATOM    835  ND2 ASN A  60     -27.097   2.386 -56.759  1.00  0.66           N  
ATOM    836  H   ASN A  60     -24.432   3.495 -54.812  1.00  0.66           H  
ATOM    837  HA  ASN A  60     -26.032   1.725 -53.070  1.00  0.66           H  
ATOM    838 1HB  ASN A  60     -25.006   1.417 -55.892  1.00  0.66           H  
ATOM    839 2HB  ASN A  60     -25.921   0.184 -55.032  1.00  0.66           H  
ATOM    840 1HD2 ASN A  60     -27.924   2.840 -57.088  1.00  0.66           H  
ATOM    841 2HD2 ASN A  60     -26.310   2.283 -57.369  1.00  0.66           H  
ATOM    842  N   GLU A  61     -24.313   0.290 -52.120  1.00  0.75           N  
ATOM    843  CA  GLU A  61     -23.263  -0.520 -51.508  1.00  0.75           C  
ATOM    844  C   GLU A  61     -22.830  -1.634 -52.451  1.00  0.75           C  
ATOM    845  O   GLU A  61     -23.666  -2.323 -53.041  1.00  0.75           O  
ATOM    846  CB  GLU A  61     -23.733  -1.093 -50.168  1.00  0.75           C  
ATOM    847  CG  GLU A  61     -22.646  -1.792 -49.356  1.00  0.75           C  
ATOM    848  CD  GLU A  61     -23.142  -2.280 -48.017  1.00  0.75           C  
ATOM    849  OE1 GLU A  61     -24.313  -2.139 -47.757  1.00  0.75           O  
ATOM    850  OE2 GLU A  61     -22.353  -2.782 -47.243  1.00  0.75           O  
ATOM    851  H   GLU A  61     -25.206   0.395 -51.657  1.00  0.75           H  
ATOM    852  HA  GLU A  61     -22.393   0.102 -51.320  1.00  0.75           H  
ATOM    853 1HB  GLU A  61     -24.157  -0.303 -49.561  1.00  0.75           H  
ATOM    854 2HB  GLU A  61     -24.522  -1.821 -50.349  1.00  0.75           H  
ATOM    855 1HG  GLU A  61     -22.268  -2.644 -49.924  1.00  0.75           H  
ATOM    856 2HG  GLU A  61     -21.816  -1.095 -49.207  1.00  0.75           H  
ATOM    857  N   LEU A  62     -21.526  -1.793 -52.600  1.00  0.89           N  
ATOM    858  CA  LEU A  62     -20.960  -2.819 -53.456  1.00  0.89           C  
ATOM    859  C   LEU A  62     -20.711  -4.104 -52.681  1.00  0.89           C  
ATOM    860  O   LEU A  62     -20.224  -4.084 -51.552  1.00  0.89           O  
ATOM    861  CB  LEU A  62     -19.647  -2.308 -54.054  1.00  0.89           C  
ATOM    862  CG  LEU A  62     -19.759  -1.091 -54.942  1.00  0.89           C  
ATOM    863  CD1 LEU A  62     -18.373  -0.628 -55.347  1.00  0.89           C  
ATOM    864  CD2 LEU A  62     -20.583  -1.466 -56.148  1.00  0.89           C  
ATOM    865  H   LEU A  62     -20.905  -1.174 -52.094  1.00  0.89           H  
ATOM    866  HA  LEU A  62     -21.664  -3.027 -54.259  1.00  0.89           H  
ATOM    867 1HB  LEU A  62     -18.985  -2.045 -53.232  1.00  0.89           H  
ATOM    868 2HB  LEU A  62     -19.185  -3.111 -54.628  1.00  0.89           H  
ATOM    869  HG  LEU A  62     -20.247  -0.280 -54.401  1.00  0.89           H  
ATOM    870 1HD1 LEU A  62     -18.450   0.245 -55.982  1.00  0.89           H  
ATOM    871 2HD1 LEU A  62     -17.804  -0.376 -54.460  1.00  0.89           H  
ATOM    872 3HD1 LEU A  62     -17.870  -1.426 -55.886  1.00  0.89           H  
ATOM    873 1HD2 LEU A  62     -20.687  -0.634 -56.806  1.00  0.89           H  
ATOM    874 2HD2 LEU A  62     -20.093  -2.280 -56.681  1.00  0.89           H  
ATOM    875 3HD2 LEU A  62     -21.568  -1.785 -55.809  1.00  0.89           H  
ATOM    876  N   ASN A  63     -21.004  -5.227 -53.317  1.00  1.11           N  
ATOM    877  CA  ASN A  63     -20.779  -6.536 -52.722  1.00  1.11           C  
ATOM    878  C   ASN A  63     -20.718  -7.587 -53.817  1.00  1.11           C  
ATOM    879  O   ASN A  63     -21.528  -7.569 -54.748  1.00  1.11           O  
ATOM    880  CB  ASN A  63     -21.855  -6.889 -51.711  1.00  1.11           C  
ATOM    881  CG  ASN A  63     -21.444  -8.051 -50.839  1.00  1.11           C  
ATOM    882  OD1 ASN A  63     -21.379  -9.222 -51.251  1.00  1.11           O  
ATOM    883  ND2 ASN A  63     -21.154  -7.735 -49.601  1.00  1.11           N  
ATOM    884  H   ASN A  63     -21.404  -5.169 -54.241  1.00  1.11           H  
ATOM    885  HA  ASN A  63     -19.812  -6.529 -52.216  1.00  1.11           H  
ATOM    886 1HB  ASN A  63     -22.063  -6.026 -51.074  1.00  1.11           H  
ATOM    887 2HB  ASN A  63     -22.779  -7.144 -52.233  1.00  1.11           H  
ATOM    888 1HD2 ASN A  63     -20.868  -8.442 -48.956  1.00  1.11           H  
ATOM    889 2HD2 ASN A  63     -21.213  -6.779 -49.302  1.00  1.11           H  
ATOM    890  N   ARG A  64     -19.810  -8.548 -53.669  1.00  1.40           N  
ATOM    891  CA  ARG A  64     -19.652  -9.629 -54.646  1.00  1.40           C  
ATOM    892  C   ARG A  64     -20.909 -10.488 -54.823  1.00  1.40           C  
ATOM    893  O   ARG A  64     -21.063 -11.160 -55.840  1.00  1.40           O  
ATOM    894  CB  ARG A  64     -18.498 -10.533 -54.246  1.00  1.40           C  
ATOM    895  CG  ARG A  64     -17.116  -9.901 -54.348  1.00  1.40           C  
ATOM    896  CD  ARG A  64     -16.038 -10.841 -53.912  1.00  1.40           C  
ATOM    897  NE  ARG A  64     -16.104 -11.134 -52.482  1.00  1.40           N  
ATOM    898  CZ  ARG A  64     -15.339 -12.049 -51.848  1.00  1.40           C  
ATOM    899  NH1 ARG A  64     -14.457 -12.754 -52.522  1.00  1.40           N  
ATOM    900  NH2 ARG A  64     -15.478 -12.238 -50.547  1.00  1.40           N  
ATOM    901  H   ARG A  64     -19.191  -8.519 -52.871  1.00  1.40           H  
ATOM    902  HA  ARG A  64     -19.411  -9.177 -55.610  1.00  1.40           H  
ATOM    903 1HB  ARG A  64     -18.640 -10.865 -53.218  1.00  1.40           H  
ATOM    904 2HB  ARG A  64     -18.502 -11.419 -54.879  1.00  1.40           H  
ATOM    905 1HG  ARG A  64     -16.924  -9.627 -55.388  1.00  1.40           H  
ATOM    906 2HG  ARG A  64     -17.072  -9.008 -53.726  1.00  1.40           H  
ATOM    907 1HD  ARG A  64     -16.133 -11.779 -54.458  1.00  1.40           H  
ATOM    908 2HD  ARG A  64     -15.067 -10.396 -54.124  1.00  1.40           H  
ATOM    909  HE  ARG A  64     -16.772 -10.617 -51.926  1.00  1.40           H  
ATOM    910 1HH1 ARG A  64     -14.352 -12.613 -53.515  1.00  1.40           H  
ATOM    911 2HH1 ARG A  64     -13.887 -13.438 -52.045  1.00  1.40           H  
ATOM    912 1HH2 ARG A  64     -16.156 -11.697 -50.027  1.00  1.40           H  
ATOM    913 2HH2 ARG A  64     -14.907 -12.922 -50.072  1.00  1.40           H  
ATOM    914  N   LYS A  65     -21.812 -10.477 -53.842  1.00  1.71           N  
ATOM    915  CA  LYS A  65     -23.043 -11.247 -53.960  1.00  1.71           C  
ATOM    916  C   LYS A  65     -24.066 -10.587 -54.892  1.00  1.71           C  
ATOM    917  O   LYS A  65     -24.992 -11.251 -55.360  1.00  1.71           O  
ATOM    918  CB  LYS A  65     -23.687 -11.448 -52.590  1.00  1.71           C  
ATOM    919  CG  LYS A  65     -22.911 -12.357 -51.648  1.00  1.71           C  
ATOM    920  CD  LYS A  65     -23.622 -12.498 -50.306  1.00  1.71           C  
ATOM    921  CE  LYS A  65     -22.861 -13.425 -49.365  1.00  1.71           C  
ATOM    922  NZ  LYS A  65     -23.537 -13.555 -48.042  1.00  1.71           N  
ATOM    923  H   LYS A  65     -21.645  -9.929 -53.001  1.00  1.71           H  
ATOM    924  HA  LYS A  65     -22.796 -12.223 -54.376  1.00  1.71           H  
ATOM    925 1HB  LYS A  65     -23.798 -10.478 -52.101  1.00  1.71           H  
ATOM    926 2HB  LYS A  65     -24.686 -11.863 -52.717  1.00  1.71           H  
ATOM    927 1HG  LYS A  65     -22.799 -13.342 -52.101  1.00  1.71           H  
ATOM    928 2HG  LYS A  65     -21.919 -11.938 -51.481  1.00  1.71           H  
ATOM    929 1HD  LYS A  65     -23.706 -11.513 -49.841  1.00  1.71           H  
ATOM    930 2HD  LYS A  65     -24.625 -12.894 -50.462  1.00  1.71           H  
ATOM    931 1HE  LYS A  65     -22.785 -14.411 -49.821  1.00  1.71           H  
ATOM    932 2HE  LYS A  65     -21.857 -13.028 -49.210  1.00  1.71           H  
ATOM    933 1HZ  LYS A  65     -23.003 -14.174 -47.450  1.00  1.71           H  
ATOM    934 2HZ  LYS A  65     -23.603 -12.646 -47.605  1.00  1.71           H  
ATOM    935 3HZ  LYS A  65     -24.465 -13.932 -48.173  1.00  1.71           H  
ATOM    936  N   ASN A  66     -23.937  -9.272 -55.110  1.00  1.92           N  
ATOM    937  CA  ASN A  66     -24.898  -8.521 -55.917  1.00  1.92           C  
ATOM    938  C   ASN A  66     -24.311  -8.008 -57.233  1.00  1.92           C  
ATOM    939  O   ASN A  66     -25.031  -7.807 -58.214  1.00  1.92           O  
ATOM    940  CB  ASN A  66     -25.431  -7.344 -55.118  1.00  1.92           C  
ATOM    941  CG  ASN A  66     -26.202  -7.764 -53.889  1.00  1.92           C  
ATOM    942  OD1 ASN A  66     -26.969  -8.732 -53.915  1.00  1.92           O  
ATOM    943  ND2 ASN A  66     -26.023  -7.040 -52.810  1.00  1.92           N  
ATOM    944  H   ASN A  66     -23.131  -8.779 -54.737  1.00  1.92           H  
ATOM    945  HA  ASN A  66     -25.726  -9.183 -56.171  1.00  1.92           H  
ATOM    946 1HB  ASN A  66     -24.591  -6.716 -54.807  1.00  1.92           H  
ATOM    947 2HB  ASN A  66     -26.074  -6.736 -55.753  1.00  1.92           H  
ATOM    948 1HD2 ASN A  66     -26.515  -7.266 -51.968  1.00  1.92           H  
ATOM    949 2HD2 ASN A  66     -25.406  -6.253 -52.831  1.00  1.92           H  
ATOM    950  N   LYS A  67     -23.008  -7.761 -57.234  1.00  1.94           N  
ATOM    951  CA  LYS A  67     -22.318  -7.144 -58.356  1.00  1.94           C  
ATOM    952  C   LYS A  67     -21.494  -8.170 -59.143  1.00  1.94           C  
ATOM    953  O   LYS A  67     -21.255  -9.267 -58.648  1.00  1.94           O  
ATOM    954  CB  LYS A  67     -21.473  -5.981 -57.818  1.00  1.94           C  
ATOM    955  CG  LYS A  67     -22.306  -4.939 -57.091  1.00  1.94           C  
ATOM    956  CD  LYS A  67     -23.312  -4.309 -58.072  1.00  1.94           C  
ATOM    957  CE  LYS A  67     -24.143  -3.188 -57.446  1.00  1.94           C  
ATOM    958  NZ  LYS A  67     -25.179  -2.677 -58.408  1.00  1.94           N  
ATOM    959  H   LYS A  67     -22.468  -7.954 -56.395  1.00  1.94           H  
ATOM    960  HA  LYS A  67     -23.081  -6.727 -59.003  1.00  1.94           H  
ATOM    961 1HB  LYS A  67     -20.728  -6.369 -57.118  1.00  1.94           H  
ATOM    962 2HB  LYS A  67     -20.951  -5.481 -58.589  1.00  1.94           H  
ATOM    963 1HG  LYS A  67     -22.842  -5.406 -56.264  1.00  1.94           H  
ATOM    964 2HG  LYS A  67     -21.658  -4.171 -56.692  1.00  1.94           H  
ATOM    965 1HD  LYS A  67     -22.770  -3.907 -58.930  1.00  1.94           H  
ATOM    966 2HD  LYS A  67     -23.992  -5.085 -58.434  1.00  1.94           H  
ATOM    967 1HE  LYS A  67     -24.641  -3.567 -56.553  1.00  1.94           H  
ATOM    968 2HE  LYS A  67     -23.490  -2.365 -57.164  1.00  1.94           H  
ATOM    969 1HZ  LYS A  67     -25.719  -1.944 -57.978  1.00  1.94           H  
ATOM    970 2HZ  LYS A  67     -24.724  -2.317 -59.234  1.00  1.94           H  
ATOM    971 3HZ  LYS A  67     -25.795  -3.435 -58.669  1.00  1.94           H  
ATOM    972  N   PRO A  68     -21.085  -7.876 -60.391  1.00  1.76           N  
ATOM    973  CA  PRO A  68     -20.253  -8.730 -61.224  1.00  1.76           C  
ATOM    974  C   PRO A  68     -18.980  -9.207 -60.544  1.00  1.76           C  
ATOM    975  O   PRO A  68     -18.327  -8.476 -59.799  1.00  1.76           O  
ATOM    976  CB  PRO A  68     -19.946  -7.820 -62.414  1.00  1.76           C  
ATOM    977  CG  PRO A  68     -21.155  -6.913 -62.516  1.00  1.76           C  
ATOM    978  CD  PRO A  68     -21.581  -6.653 -61.098  1.00  1.76           C  
ATOM    979  HA  PRO A  68     -20.850  -9.596 -61.552  1.00  1.76           H  
ATOM    980 1HB  PRO A  68     -19.014  -7.265 -62.229  1.00  1.76           H  
ATOM    981 2HB  PRO A  68     -19.784  -8.430 -63.317  1.00  1.76           H  
ATOM    982 1HG  PRO A  68     -20.889  -5.990 -63.054  1.00  1.76           H  
ATOM    983 2HG  PRO A  68     -21.941  -7.408 -63.108  1.00  1.76           H  
ATOM    984 1HD  PRO A  68     -21.129  -5.742 -60.745  1.00  1.76           H  
ATOM    985 2HD  PRO A  68     -22.675  -6.605 -61.094  1.00  1.76           H  
ATOM    986  N   GLN A  69     -18.615 -10.449 -60.866  1.00  1.48           N  
ATOM    987  CA  GLN A  69     -17.461 -11.189 -60.338  1.00  1.48           C  
ATOM    988  C   GLN A  69     -16.104 -10.523 -60.565  1.00  1.48           C  
ATOM    989  O   GLN A  69     -15.098 -10.929 -59.981  1.00  1.48           O  
ATOM    990  CB  GLN A  69     -17.440 -12.581 -60.976  1.00  1.48           C  
ATOM    991  CG  GLN A  69     -17.108 -12.584 -62.479  1.00  1.48           C  
ATOM    992  CD  GLN A  69     -18.324 -12.324 -63.352  1.00  1.48           C  
ATOM    993  OE1 GLN A  69     -19.244 -11.601 -62.951  1.00  1.48           O  
ATOM    994  NE2 GLN A  69     -18.339 -12.909 -64.547  1.00  1.48           N  
ATOM    995  H   GLN A  69     -19.217 -10.950 -61.505  1.00  1.48           H  
ATOM    996  HA  GLN A  69     -17.602 -11.297 -59.261  1.00  1.48           H  
ATOM    997 1HB  GLN A  69     -16.699 -13.199 -60.470  1.00  1.48           H  
ATOM    998 2HB  GLN A  69     -18.410 -13.056 -60.842  1.00  1.48           H  
ATOM    999 1HG  GLN A  69     -16.359 -11.833 -62.699  1.00  1.48           H  
ATOM   1000 2HG  GLN A  69     -16.719 -13.568 -62.738  1.00  1.48           H  
ATOM   1001 1HE2 GLN A  69     -19.116 -12.774 -65.164  1.00  1.48           H  
ATOM   1002 2HE2 GLN A  69     -17.572 -13.487 -64.830  1.00  1.48           H  
ATOM   1003  N   ASN A  70     -16.080  -9.502 -61.410  1.00  1.20           N  
ATOM   1004  CA  ASN A  70     -14.867  -8.776 -61.709  1.00  1.20           C  
ATOM   1005  C   ASN A  70     -14.640  -7.635 -60.730  1.00  1.20           C  
ATOM   1006  O   ASN A  70     -13.633  -6.935 -60.836  1.00  1.20           O  
ATOM   1007  CB  ASN A  70     -14.935  -8.247 -63.124  1.00  1.20           C  
ATOM   1008  CG  ASN A  70     -14.821  -9.347 -64.140  1.00  1.20           C  
ATOM   1009  OD1 ASN A  70     -14.098 -10.327 -63.923  1.00  1.20           O  
ATOM   1010  ND2 ASN A  70     -15.520  -9.215 -65.237  1.00  1.20           N  
ATOM   1011  H   ASN A  70     -16.946  -9.223 -61.846  1.00  1.20           H  
ATOM   1012  HA  ASN A  70     -14.021  -9.460 -61.621  1.00  1.20           H  
ATOM   1013 1HB  ASN A  70     -15.883  -7.726 -63.270  1.00  1.20           H  
ATOM   1014 2HB  ASN A  70     -14.139  -7.523 -63.287  1.00  1.20           H  
ATOM   1015 1HD2 ASN A  70     -15.482  -9.923 -65.944  1.00  1.20           H  
ATOM   1016 2HD2 ASN A  70     -16.094  -8.406 -65.371  1.00  1.20           H  
ATOM   1017  N   ILE A  71     -15.563  -7.456 -59.774  1.00  0.99           N  
ATOM   1018  CA  ILE A  71     -15.443  -6.396 -58.780  1.00  0.99           C  
ATOM   1019  C   ILE A  71     -15.128  -6.996 -57.417  1.00  0.99           C  
ATOM   1020  O   ILE A  71     -15.907  -7.790 -56.880  1.00  0.99           O  
ATOM   1021  CB  ILE A  71     -16.746  -5.602 -58.672  1.00  0.99           C  
ATOM   1022  CG1 ILE A  71     -17.089  -5.015 -60.036  1.00  0.99           C  
ATOM   1023  CG2 ILE A  71     -16.592  -4.480 -57.612  1.00  0.99           C  
ATOM   1024  CD1 ILE A  71     -18.444  -4.451 -60.096  1.00  0.99           C  
ATOM   1025  H   ILE A  71     -16.391  -8.051 -59.743  1.00  0.99           H  
ATOM   1026  HA  ILE A  71     -14.640  -5.728 -59.067  1.00  0.99           H  
ATOM   1027  HB  ILE A  71     -17.560  -6.274 -58.387  1.00  0.99           H  
ATOM   1028 1HG1 ILE A  71     -16.391  -4.250 -60.281  1.00  0.99           H  
ATOM   1029 2HG1 ILE A  71     -17.022  -5.802 -60.786  1.00  0.99           H  
ATOM   1030 1HG2 ILE A  71     -17.521  -3.917 -57.538  1.00  0.99           H  
ATOM   1031 2HG2 ILE A  71     -16.358  -4.922 -56.643  1.00  0.99           H  
ATOM   1032 3HG2 ILE A  71     -15.785  -3.812 -57.903  1.00  0.99           H  
ATOM   1033 1HD1 ILE A  71     -18.637  -4.061 -61.099  1.00  0.99           H  
ATOM   1034 2HD1 ILE A  71     -19.132  -5.243 -59.872  1.00  0.99           H  
ATOM   1035 3HD1 ILE A  71     -18.548  -3.652 -59.367  1.00  0.99           H  
ATOM   1036  N   LYS A  72     -13.987  -6.620 -56.858  1.00  0.86           N  
ATOM   1037  CA  LYS A  72     -13.546  -7.166 -55.587  1.00  0.86           C  
ATOM   1038  C   LYS A  72     -13.132  -6.093 -54.592  1.00  0.86           C  
ATOM   1039  O   LYS A  72     -12.622  -5.036 -54.963  1.00  0.86           O  
ATOM   1040  CB  LYS A  72     -12.397  -8.147 -55.822  1.00  0.86           C  
ATOM   1041  CG  LYS A  72     -12.814  -9.380 -56.645  1.00  0.86           C  
ATOM   1042  CD  LYS A  72     -11.703 -10.401 -56.775  1.00  0.86           C  
ATOM   1043  CE  LYS A  72     -12.179 -11.602 -57.590  1.00  0.86           C  
ATOM   1044  NZ  LYS A  72     -11.126 -12.650 -57.716  1.00  0.86           N  
ATOM   1045  H   LYS A  72     -13.399  -5.955 -57.357  1.00  0.86           H  
ATOM   1046  HA  LYS A  72     -14.377  -7.714 -55.143  1.00  0.86           H  
ATOM   1047 1HB  LYS A  72     -11.591  -7.640 -56.355  1.00  0.86           H  
ATOM   1048 2HB  LYS A  72     -12.002  -8.487 -54.864  1.00  0.86           H  
ATOM   1049 1HG  LYS A  72     -13.681  -9.851 -56.181  1.00  0.86           H  
ATOM   1050 2HG  LYS A  72     -13.098  -9.066 -57.652  1.00  0.86           H  
ATOM   1051 1HD  LYS A  72     -10.846  -9.949 -57.275  1.00  0.86           H  
ATOM   1052 2HD  LYS A  72     -11.394 -10.738 -55.785  1.00  0.86           H  
ATOM   1053 1HE  LYS A  72     -13.053 -12.035 -57.104  1.00  0.86           H  
ATOM   1054 2HE  LYS A  72     -12.466 -11.263 -58.589  1.00  0.86           H  
ATOM   1055 1HZ  LYS A  72     -11.491 -13.418 -58.262  1.00  0.86           H  
ATOM   1056 2HZ  LYS A  72     -10.318 -12.261 -58.178  1.00  0.86           H  
ATOM   1057 3HZ  LYS A  72     -10.862 -12.982 -56.800  1.00  0.86           H  
ATOM   1058  N   ILE A  73     -13.340  -6.373 -53.313  1.00  0.80           N  
ATOM   1059  CA  ILE A  73     -12.917  -5.458 -52.261  1.00  0.80           C  
ATOM   1060  C   ILE A  73     -11.923  -6.123 -51.314  1.00  0.80           C  
ATOM   1061  O   ILE A  73     -12.179  -7.212 -50.791  1.00  0.80           O  
ATOM   1062  CB  ILE A  73     -14.127  -4.913 -51.477  1.00  0.80           C  
ATOM   1063  CG1 ILE A  73     -15.054  -4.128 -52.424  1.00  0.80           C  
ATOM   1064  CG2 ILE A  73     -13.631  -4.020 -50.349  1.00  0.80           C  
ATOM   1065  CD1 ILE A  73     -16.403  -3.765 -51.845  1.00  0.80           C  
ATOM   1066  H   ILE A  73     -13.781  -7.245 -53.058  1.00  0.80           H  
ATOM   1067  HA  ILE A  73     -12.418  -4.610 -52.722  1.00  0.80           H  
ATOM   1068  HB  ILE A  73     -14.697  -5.741 -51.061  1.00  0.80           H  
ATOM   1069 1HG1 ILE A  73     -14.539  -3.213 -52.691  1.00  0.80           H  
ATOM   1070 2HG1 ILE A  73     -15.226  -4.708 -53.323  1.00  0.80           H  
ATOM   1071 1HG2 ILE A  73     -14.476  -3.640 -49.787  1.00  0.80           H  
ATOM   1072 2HG2 ILE A  73     -12.994  -4.591 -49.691  1.00  0.80           H  
ATOM   1073 3HG2 ILE A  73     -13.060  -3.187 -50.770  1.00  0.80           H  
ATOM   1074 1HD1 ILE A  73     -16.972  -3.206 -52.584  1.00  0.80           H  
ATOM   1075 2HD1 ILE A  73     -16.950  -4.671 -51.584  1.00  0.80           H  
ATOM   1076 3HD1 ILE A  73     -16.269  -3.160 -50.956  1.00  0.80           H  
ATOM   1077  N   GLN A  74     -10.785  -5.463 -51.110  1.00  0.79           N  
ATOM   1078  CA  GLN A  74      -9.737  -5.955 -50.222  1.00  0.79           C  
ATOM   1079  C   GLN A  74      -9.613  -5.048 -49.006  1.00  0.79           C  
ATOM   1080  O   GLN A  74      -9.597  -3.816 -49.128  1.00  0.79           O  
ATOM   1081  CB  GLN A  74      -8.392  -6.060 -50.945  1.00  0.79           C  
ATOM   1082  CG  GLN A  74      -7.275  -6.653 -50.074  1.00  0.79           C  
ATOM   1083  CD  GLN A  74      -5.962  -6.865 -50.822  1.00  0.79           C  
ATOM   1084  OE1 GLN A  74      -5.220  -5.923 -51.120  1.00  0.79           O  
ATOM   1085  NE2 GLN A  74      -5.669  -8.124 -51.131  1.00  0.79           N  
ATOM   1086  H   GLN A  74     -10.658  -4.571 -51.587  1.00  0.79           H  
ATOM   1087  HA  GLN A  74     -10.014  -6.948 -49.870  1.00  0.79           H  
ATOM   1088 1HB  GLN A  74      -8.503  -6.687 -51.830  1.00  0.79           H  
ATOM   1089 2HB  GLN A  74      -8.078  -5.070 -51.281  1.00  0.79           H  
ATOM   1090 1HG  GLN A  74      -7.080  -5.972 -49.244  1.00  0.79           H  
ATOM   1091 2HG  GLN A  74      -7.608  -7.617 -49.690  1.00  0.79           H  
ATOM   1092 1HE2 GLN A  74      -4.825  -8.336 -51.625  1.00  0.79           H  
ATOM   1093 2HE2 GLN A  74      -6.294  -8.862 -50.876  1.00  0.79           H  
ATOM   1094  N   LYS A  75      -9.549  -5.649 -47.819  1.00  0.81           N  
ATOM   1095  CA  LYS A  75      -9.467  -4.856 -46.596  1.00  0.81           C  
ATOM   1096  C   LYS A  75      -8.326  -5.296 -45.684  1.00  0.81           C  
ATOM   1097  O   LYS A  75      -8.155  -6.489 -45.417  1.00  0.81           O  
ATOM   1098  CB  LYS A  75     -10.801  -4.968 -45.858  1.00  0.81           C  
ATOM   1099  CG  LYS A  75     -11.983  -4.432 -46.665  1.00  0.81           C  
ATOM   1100  CD  LYS A  75     -13.319  -4.653 -45.982  1.00  0.81           C  
ATOM   1101  CE  LYS A  75     -13.774  -6.099 -46.116  1.00  0.81           C  
ATOM   1102  NZ  LYS A  75     -15.184  -6.280 -45.665  1.00  0.81           N  
ATOM   1103  H   LYS A  75      -9.570  -6.659 -47.761  1.00  0.81           H  
ATOM   1104  HA  LYS A  75      -9.291  -3.812 -46.859  1.00  0.81           H  
ATOM   1105 1HB  LYS A  75     -10.997  -6.010 -45.602  1.00  0.81           H  
ATOM   1106 2HB  LYS A  75     -10.746  -4.400 -44.926  1.00  0.81           H  
ATOM   1107 1HG  LYS A  75     -11.835  -3.372 -46.870  1.00  0.81           H  
ATOM   1108 2HG  LYS A  75     -12.027  -4.955 -47.607  1.00  0.81           H  
ATOM   1109 1HD  LYS A  75     -13.244  -4.392 -44.927  1.00  0.81           H  
ATOM   1110 2HD  LYS A  75     -14.070  -4.013 -46.446  1.00  0.81           H  
ATOM   1111 1HE  LYS A  75     -13.695  -6.400 -47.162  1.00  0.81           H  
ATOM   1112 2HE  LYS A  75     -13.127  -6.737 -45.515  1.00  0.81           H  
ATOM   1113 1HZ  LYS A  75     -15.451  -7.246 -45.771  1.00  0.81           H  
ATOM   1114 2HZ  LYS A  75     -15.267  -6.013 -44.696  1.00  0.81           H  
ATOM   1115 3HZ  LYS A  75     -15.793  -5.699 -46.227  1.00  0.81           H  
ATOM   1116  N   LYS A  76      -7.564  -4.316 -45.205  1.00  0.82           N  
ATOM   1117  CA  LYS A  76      -6.456  -4.524 -44.283  1.00  0.82           C  
ATOM   1118  C   LYS A  76      -6.627  -3.503 -43.161  1.00  0.82           C  
ATOM   1119  O   LYS A  76      -7.255  -2.470 -43.371  1.00  0.82           O  
ATOM   1120  CB  LYS A  76      -5.120  -4.318 -45.002  1.00  0.82           C  
ATOM   1121  CG  LYS A  76      -4.853  -5.287 -46.151  1.00  0.82           C  
ATOM   1122  CD  LYS A  76      -3.495  -5.034 -46.783  1.00  0.82           C  
ATOM   1123  CE  LYS A  76      -3.249  -5.970 -47.957  1.00  0.82           C  
ATOM   1124  NZ  LYS A  76      -1.922  -5.734 -48.589  1.00  0.82           N  
ATOM   1125  H   LYS A  76      -7.762  -3.354 -45.492  1.00  0.82           H  
ATOM   1126  HA  LYS A  76      -6.512  -5.535 -43.890  1.00  0.82           H  
ATOM   1127 1HB  LYS A  76      -5.088  -3.304 -45.408  1.00  0.82           H  
ATOM   1128 2HB  LYS A  76      -4.302  -4.403 -44.292  1.00  0.82           H  
ATOM   1129 1HG  LYS A  76      -4.896  -6.312 -45.778  1.00  0.82           H  
ATOM   1130 2HG  LYS A  76      -5.620  -5.167 -46.917  1.00  0.82           H  
ATOM   1131 1HD  LYS A  76      -3.445  -4.001 -47.135  1.00  0.82           H  
ATOM   1132 2HD  LYS A  76      -2.713  -5.185 -46.039  1.00  0.82           H  
ATOM   1133 1HE  LYS A  76      -3.299  -7.001 -47.610  1.00  0.82           H  
ATOM   1134 2HE  LYS A  76      -4.026  -5.812 -48.701  1.00  0.82           H  
ATOM   1135 1HZ  LYS A  76      -1.804  -6.371 -49.365  1.00  0.82           H  
ATOM   1136 2HZ  LYS A  76      -1.874  -4.782 -48.925  1.00  0.82           H  
ATOM   1137 3HZ  LYS A  76      -1.193  -5.889 -47.911  1.00  0.82           H  
ATOM   1138  N   PRO A  77      -6.145  -3.714 -41.944  1.00  0.82           N  
ATOM   1139  CA  PRO A  77      -6.243  -2.684 -40.942  1.00  0.82           C  
ATOM   1140  C   PRO A  77      -5.645  -1.396 -41.494  1.00  0.82           C  
ATOM   1141  O   PRO A  77      -4.504  -1.383 -41.954  1.00  0.82           O  
ATOM   1142  CB  PRO A  77      -5.399  -3.268 -39.809  1.00  0.82           C  
ATOM   1143  CG  PRO A  77      -5.525  -4.784 -40.002  1.00  0.82           C  
ATOM   1144  CD  PRO A  77      -5.533  -4.976 -41.517  1.00  0.82           C  
ATOM   1145  HA  PRO A  77      -7.295  -2.546 -40.648  1.00  0.82           H  
ATOM   1146 1HB  PRO A  77      -4.362  -2.908 -39.889  1.00  0.82           H  
ATOM   1147 2HB  PRO A  77      -5.782  -2.925 -38.839  1.00  0.82           H  
ATOM   1148 1HG  PRO A  77      -4.685  -5.300 -39.512  1.00  0.82           H  
ATOM   1149 2HG  PRO A  77      -6.445  -5.151 -39.523  1.00  0.82           H  
ATOM   1150 1HD  PRO A  77      -4.513  -5.073 -41.914  1.00  0.82           H  
ATOM   1151 2HD  PRO A  77      -6.166  -5.838 -41.760  1.00  0.82           H  
ATOM   1152  N   GLY A  78      -6.412  -0.319 -41.433  1.00  0.80           N  
ATOM   1153  CA  GLY A  78      -5.981   1.003 -41.884  1.00  0.80           C  
ATOM   1154  C   GLY A  78      -6.151   1.300 -43.392  1.00  0.80           C  
ATOM   1155  O   GLY A  78      -5.970   2.456 -43.806  1.00  0.80           O  
ATOM   1156  H   GLY A  78      -7.344  -0.415 -41.061  1.00  0.80           H  
ATOM   1157 1HA  GLY A  78      -6.524   1.752 -41.310  1.00  0.80           H  
ATOM   1158 2HA  GLY A  78      -4.932   1.131 -41.621  1.00  0.80           H  
ATOM   1159  N   LYS A  79      -6.451   0.282 -44.218  1.00  0.77           N  
ATOM   1160  CA  LYS A  79      -6.556   0.496 -45.675  1.00  0.77           C  
ATOM   1161  C   LYS A  79      -7.633  -0.328 -46.380  1.00  0.77           C  
ATOM   1162  O   LYS A  79      -7.930  -1.469 -46.009  1.00  0.77           O  
ATOM   1163  CB  LYS A  79      -5.220   0.200 -46.387  1.00  0.77           C  
ATOM   1164  CG  LYS A  79      -4.054   1.094 -45.971  1.00  0.77           C  
ATOM   1165  CD  LYS A  79      -2.814   0.825 -46.793  1.00  0.77           C  
ATOM   1166  CE  LYS A  79      -1.672   1.734 -46.361  1.00  0.77           C  
ATOM   1167  NZ  LYS A  79      -0.436   1.489 -47.148  1.00  0.77           N  
ATOM   1168  H   LYS A  79      -6.616  -0.651 -43.835  1.00  0.77           H  
ATOM   1169  HA  LYS A  79      -6.805   1.545 -45.842  1.00  0.77           H  
ATOM   1170 1HB  LYS A  79      -4.934  -0.834 -46.197  1.00  0.77           H  
ATOM   1171 2HB  LYS A  79      -5.354   0.312 -47.464  1.00  0.77           H  
ATOM   1172 1HG  LYS A  79      -4.339   2.141 -46.059  1.00  0.77           H  
ATOM   1173 2HG  LYS A  79      -3.804   0.894 -44.932  1.00  0.77           H  
ATOM   1174 1HD  LYS A  79      -2.512  -0.216 -46.680  1.00  0.77           H  
ATOM   1175 2HD  LYS A  79      -3.032   1.018 -47.846  1.00  0.77           H  
ATOM   1176 1HE  LYS A  79      -1.977   2.767 -46.497  1.00  0.77           H  
ATOM   1177 2HE  LYS A  79      -1.459   1.568 -45.307  1.00  0.77           H  
ATOM   1178 1HZ  LYS A  79       0.287   2.119 -46.835  1.00  0.77           H  
ATOM   1179 2HZ  LYS A  79      -0.135   0.535 -47.019  1.00  0.77           H  
ATOM   1180 3HZ  LYS A  79      -0.620   1.652 -48.132  1.00  0.77           H  
ATOM   1181  N   SER A  80      -8.122   0.196 -47.501  1.00  0.74           N  
ATOM   1182  CA  SER A  80      -9.025  -0.597 -48.317  1.00  0.74           C  
ATOM   1183  C   SER A  80      -8.940  -0.282 -49.801  1.00  0.74           C  
ATOM   1184  O   SER A  80      -8.725   0.863 -50.212  1.00  0.74           O  
ATOM   1185  CB  SER A  80     -10.442  -0.417 -47.846  1.00  0.74           C  
ATOM   1186  OG  SER A  80     -11.311  -1.186 -48.623  1.00  0.74           O  
ATOM   1187  H   SER A  80      -7.899   1.157 -47.759  1.00  0.74           H  
ATOM   1188  HA  SER A  80      -8.756  -1.645 -48.191  1.00  0.74           H  
ATOM   1189 1HB  SER A  80     -10.484  -0.766 -46.836  1.00  0.74           H  
ATOM   1190 2HB  SER A  80     -10.732   0.633 -47.867  1.00  0.74           H  
ATOM   1191  HG  SER A  80     -10.835  -2.020 -48.800  1.00  0.74           H  
ATOM   1192  N   GLU A  81      -9.110  -1.319 -50.616  1.00  0.71           N  
ATOM   1193  CA  GLU A  81      -9.119  -1.119 -52.054  1.00  0.71           C  
ATOM   1194  C   GLU A  81     -10.295  -1.767 -52.744  1.00  0.71           C  
ATOM   1195  O   GLU A  81     -10.706  -2.888 -52.430  1.00  0.71           O  
ATOM   1196  CB  GLU A  81      -7.841  -1.658 -52.710  1.00  0.71           C  
ATOM   1197  CG  GLU A  81      -6.552  -0.946 -52.350  1.00  0.71           C  
ATOM   1198  CD  GLU A  81      -5.382  -1.520 -53.082  1.00  0.71           C  
ATOM   1199  OE1 GLU A  81      -5.584  -2.453 -53.823  1.00  0.71           O  
ATOM   1200  OE2 GLU A  81      -4.291  -1.018 -52.934  1.00  0.71           O  
ATOM   1201  H   GLU A  81      -9.260  -2.247 -50.220  1.00  0.71           H  
ATOM   1202  HA  GLU A  81      -9.180  -0.051 -52.249  1.00  0.71           H  
ATOM   1203 1HB  GLU A  81      -7.722  -2.711 -52.453  1.00  0.71           H  
ATOM   1204 2HB  GLU A  81      -7.952  -1.601 -53.797  1.00  0.71           H  
ATOM   1205 1HG  GLU A  81      -6.654   0.096 -52.617  1.00  0.71           H  
ATOM   1206 2HG  GLU A  81      -6.383  -1.009 -51.277  1.00  0.71           H  
ATOM   1207  N   LEU A  82     -10.779  -1.060 -53.746  1.00  0.71           N  
ATOM   1208  CA  LEU A  82     -11.814  -1.531 -54.637  1.00  0.71           C  
ATOM   1209  C   LEU A  82     -11.205  -1.801 -55.995  1.00  0.71           C  
ATOM   1210  O   LEU A  82     -10.603  -0.907 -56.602  1.00  0.71           O  
ATOM   1211  CB  LEU A  82     -12.899  -0.487 -54.748  1.00  0.71           C  
ATOM   1212  CG  LEU A  82     -13.997  -0.759 -55.718  1.00  0.71           C  
ATOM   1213  CD1 LEU A  82     -14.792  -1.952 -55.280  1.00  0.71           C  
ATOM   1214  CD2 LEU A  82     -14.858   0.460 -55.815  1.00  0.71           C  
ATOM   1215  H   LEU A  82     -10.388  -0.129 -53.904  1.00  0.71           H  
ATOM   1216  HA  LEU A  82     -12.236  -2.458 -54.248  1.00  0.71           H  
ATOM   1217 1HB  LEU A  82     -13.362  -0.399 -53.775  1.00  0.71           H  
ATOM   1218 2HB  LEU A  82     -12.446   0.469 -54.994  1.00  0.71           H  
ATOM   1219  HG  LEU A  82     -13.566  -0.983 -56.685  1.00  0.71           H  
ATOM   1220 1HD1 LEU A  82     -15.577  -2.143 -56.000  1.00  0.71           H  
ATOM   1221 2HD1 LEU A  82     -14.139  -2.825 -55.216  1.00  0.71           H  
ATOM   1222 3HD1 LEU A  82     -15.232  -1.746 -54.309  1.00  0.71           H  
ATOM   1223 1HD2 LEU A  82     -15.649   0.268 -56.531  1.00  0.71           H  
ATOM   1224 2HD2 LEU A  82     -15.289   0.681 -54.841  1.00  0.71           H  
ATOM   1225 3HD2 LEU A  82     -14.257   1.308 -56.147  1.00  0.71           H  
ATOM   1226  N   ARG A  83     -11.341  -3.026 -56.480  1.00  0.71           N  
ATOM   1227  CA  ARG A  83     -10.727  -3.356 -57.748  1.00  0.71           C  
ATOM   1228  C   ARG A  83     -11.714  -3.905 -58.753  1.00  0.71           C  
ATOM   1229  O   ARG A  83     -12.507  -4.797 -58.450  1.00  0.71           O  
ATOM   1230  CB  ARG A  83      -9.627  -4.393 -57.552  1.00  0.71           C  
ATOM   1231  CG  ARG A  83      -8.488  -3.934 -56.690  1.00  0.71           C  
ATOM   1232  CD  ARG A  83      -7.347  -4.885 -56.716  1.00  0.71           C  
ATOM   1233  NE  ARG A  83      -6.223  -4.436 -55.896  1.00  0.71           N  
ATOM   1234  CZ  ARG A  83      -5.016  -5.022 -55.865  1.00  0.71           C  
ATOM   1235  NH1 ARG A  83      -4.762  -6.078 -56.606  1.00  0.71           N  
ATOM   1236  NH2 ARG A  83      -4.091  -4.518 -55.080  1.00  0.71           N  
ATOM   1237  H   ARG A  83     -11.847  -3.733 -55.956  1.00  0.71           H  
ATOM   1238  HA  ARG A  83     -10.284  -2.458 -58.160  1.00  0.71           H  
ATOM   1239 1HB  ARG A  83     -10.050  -5.289 -57.096  1.00  0.71           H  
ATOM   1240 2HB  ARG A  83      -9.219  -4.676 -58.525  1.00  0.71           H  
ATOM   1241 1HG  ARG A  83      -8.181  -2.986 -57.038  1.00  0.71           H  
ATOM   1242 2HG  ARG A  83      -8.828  -3.841 -55.655  1.00  0.71           H  
ATOM   1243 1HD  ARG A  83      -7.675  -5.853 -56.341  1.00  0.71           H  
ATOM   1244 2HD  ARG A  83      -6.996  -4.992 -57.742  1.00  0.71           H  
ATOM   1245  HE  ARG A  83      -6.339  -3.623 -55.272  1.00  0.71           H  
ATOM   1246 1HH1 ARG A  83      -5.481  -6.458 -57.202  1.00  0.71           H  
ATOM   1247 2HH1 ARG A  83      -3.850  -6.509 -56.572  1.00  0.71           H  
ATOM   1248 1HH2 ARG A  83      -4.335  -3.691 -54.516  1.00  0.71           H  
ATOM   1249 2HH2 ARG A  83      -3.176  -4.931 -55.029  1.00  0.71           H  
ATOM   1250  N   ILE A  84     -11.646  -3.373 -59.968  1.00  0.73           N  
ATOM   1251  CA  ILE A  84     -12.460  -3.857 -61.073  1.00  0.73           C  
ATOM   1252  C   ILE A  84     -11.550  -4.364 -62.184  1.00  0.73           C  
ATOM   1253  O   ILE A  84     -10.808  -3.595 -62.796  1.00  0.73           O  
ATOM   1254  CB  ILE A  84     -13.444  -2.785 -61.566  1.00  0.73           C  
ATOM   1255  CG1 ILE A  84     -14.358  -2.355 -60.383  1.00  0.73           C  
ATOM   1256  CG2 ILE A  84     -14.261  -3.339 -62.737  1.00  0.73           C  
ATOM   1257  CD1 ILE A  84     -13.889  -1.171 -59.582  1.00  0.73           C  
ATOM   1258  H   ILE A  84     -10.983  -2.614 -60.128  1.00  0.73           H  
ATOM   1259  HA  ILE A  84     -13.056  -4.684 -60.718  1.00  0.73           H  
ATOM   1260  HB  ILE A  84     -12.899  -1.910 -61.895  1.00  0.73           H  
ATOM   1261 1HG1 ILE A  84     -15.351  -2.129 -60.776  1.00  0.73           H  
ATOM   1262 2HG1 ILE A  84     -14.433  -3.194 -59.706  1.00  0.73           H  
ATOM   1263 1HG2 ILE A  84     -14.964  -2.582 -63.092  1.00  0.73           H  
ATOM   1264 2HG2 ILE A  84     -13.590  -3.618 -63.548  1.00  0.73           H  
ATOM   1265 3HG2 ILE A  84     -14.815  -4.220 -62.407  1.00  0.73           H  
ATOM   1266 1HD1 ILE A  84     -14.606  -0.977 -58.787  1.00  0.73           H  
ATOM   1267 2HD1 ILE A  84     -12.909  -1.358 -59.150  1.00  0.73           H  
ATOM   1268 3HD1 ILE A  84     -13.836  -0.322 -60.218  1.00  0.73           H  
ATOM   1269  N   ASN A  85     -11.586  -5.673 -62.436  1.00  0.75           N  
ATOM   1270  CA  ASN A  85     -10.640  -6.280 -63.377  1.00  0.75           C  
ATOM   1271  C   ASN A  85     -10.771  -5.833 -64.830  1.00  0.75           C  
ATOM   1272  O   ASN A  85      -9.768  -5.739 -65.539  1.00  0.75           O  
ATOM   1273  CB  ASN A  85     -10.748  -7.784 -63.319  1.00  0.75           C  
ATOM   1274  CG  ASN A  85     -10.159  -8.374 -62.077  1.00  0.75           C  
ATOM   1275  OD1 ASN A  85      -9.331  -7.762 -61.390  1.00  0.75           O  
ATOM   1276  ND2 ASN A  85     -10.567  -9.576 -61.771  1.00  0.75           N  
ATOM   1277  H   ASN A  85     -12.251  -6.254 -61.919  1.00  0.75           H  
ATOM   1278  HA  ASN A  85      -9.638  -6.006 -63.060  1.00  0.75           H  
ATOM   1279 1HB  ASN A  85     -11.794  -8.075 -63.378  1.00  0.75           H  
ATOM   1280 2HB  ASN A  85     -10.245  -8.213 -64.185  1.00  0.75           H  
ATOM   1281 1HD2 ASN A  85     -10.206 -10.028 -60.960  1.00  0.75           H  
ATOM   1282 2HD2 ASN A  85     -11.234 -10.043 -62.353  1.00  0.75           H  
ATOM   1283  N   LYS A  86     -12.003  -5.617 -65.277  1.00  0.76           N  
ATOM   1284  CA  LYS A  86     -12.287  -5.215 -66.650  1.00  0.76           C  
ATOM   1285  C   LYS A  86     -13.282  -4.073 -66.648  1.00  0.76           C  
ATOM   1286  O   LYS A  86     -14.491  -4.303 -66.676  1.00  0.76           O  
ATOM   1287  CB  LYS A  86     -12.845  -6.389 -67.469  1.00  0.76           C  
ATOM   1288  CG  LYS A  86     -11.917  -7.597 -67.596  1.00  0.76           C  
ATOM   1289  CD  LYS A  86     -10.701  -7.242 -68.438  1.00  0.76           C  
ATOM   1290  CE  LYS A  86      -9.771  -8.416 -68.633  1.00  0.76           C  
ATOM   1291  NZ  LYS A  86      -8.556  -8.020 -69.398  1.00  0.76           N  
ATOM   1292  H   LYS A  86     -12.768  -5.713 -64.630  1.00  0.76           H  
ATOM   1293  HA  LYS A  86     -11.365  -4.856 -67.114  1.00  0.76           H  
ATOM   1294 1HB  LYS A  86     -13.777  -6.732 -67.021  1.00  0.76           H  
ATOM   1295 2HB  LYS A  86     -13.073  -6.042 -68.477  1.00  0.76           H  
ATOM   1296 1HG  LYS A  86     -11.591  -7.931 -66.615  1.00  0.76           H  
ATOM   1297 2HG  LYS A  86     -12.452  -8.415 -68.075  1.00  0.76           H  
ATOM   1298 1HD  LYS A  86     -11.024  -6.873 -69.413  1.00  0.76           H  
ATOM   1299 2HD  LYS A  86     -10.145  -6.446 -67.947  1.00  0.76           H  
ATOM   1300 1HE  LYS A  86      -9.468  -8.795 -67.658  1.00  0.76           H  
ATOM   1301 2HE  LYS A  86     -10.291  -9.204 -69.175  1.00  0.76           H  
ATOM   1302 1HZ  LYS A  86      -7.950  -8.814 -69.511  1.00  0.76           H  
ATOM   1303 2HZ  LYS A  86      -8.830  -7.671 -70.303  1.00  0.76           H  
ATOM   1304 3HZ  LYS A  86      -8.071  -7.290 -68.890  1.00  0.76           H  
ATOM   1305  N   ALA A  87     -12.793  -2.848 -66.578  1.00  0.77           N  
ATOM   1306  CA  ALA A  87     -13.679  -1.706 -66.441  1.00  0.77           C  
ATOM   1307  C   ALA A  87     -14.657  -1.593 -67.596  1.00  0.77           C  
ATOM   1308  O   ALA A  87     -14.270  -1.674 -68.762  1.00  0.77           O  
ATOM   1309  CB  ALA A  87     -12.849  -0.442 -66.374  1.00  0.77           C  
ATOM   1310  H   ALA A  87     -11.782  -2.703 -66.573  1.00  0.77           H  
ATOM   1311  HA  ALA A  87     -14.254  -1.825 -65.521  1.00  0.77           H  
ATOM   1312 1HB  ALA A  87     -13.518   0.400 -66.247  1.00  0.77           H  
ATOM   1313 2HB  ALA A  87     -12.160  -0.501 -65.529  1.00  0.77           H  
ATOM   1314 3HB  ALA A  87     -12.277  -0.323 -67.298  1.00  0.77           H  
ATOM   1315  N   SER A  88     -15.917  -1.325 -67.306  1.00  0.76           N  
ATOM   1316  CA  SER A  88     -16.856  -1.096 -68.392  1.00  0.76           C  
ATOM   1317  C   SER A  88     -17.185   0.384 -68.456  1.00  0.76           C  
ATOM   1318  O   SER A  88     -16.948   1.123 -67.508  1.00  0.76           O  
ATOM   1319  CB  SER A  88     -18.098  -1.942 -68.207  1.00  0.76           C  
ATOM   1320  OG  SER A  88     -18.831  -1.536 -67.087  1.00  0.76           O  
ATOM   1321  H   SER A  88     -16.254  -1.310 -66.331  1.00  0.76           H  
ATOM   1322  HA  SER A  88     -16.392  -1.384 -69.335  1.00  0.76           H  
ATOM   1323 1HB  SER A  88     -18.721  -1.873 -69.096  1.00  0.76           H  
ATOM   1324 2HB  SER A  88     -17.807  -2.986 -68.091  1.00  0.76           H  
ATOM   1325  HG  SER A  88     -18.236  -1.669 -66.299  1.00  0.76           H  
ATOM   1326  N   LEU A  89     -17.810   0.843 -69.525  1.00  0.74           N  
ATOM   1327  CA  LEU A  89     -18.167   2.261 -69.582  1.00  0.74           C  
ATOM   1328  C   LEU A  89     -19.169   2.615 -68.477  1.00  0.74           C  
ATOM   1329  O   LEU A  89     -19.199   3.740 -67.965  1.00  0.74           O  
ATOM   1330  CB  LEU A  89     -18.713   2.599 -70.965  1.00  0.74           C  
ATOM   1331  CG  LEU A  89     -17.654   2.497 -72.072  1.00  0.74           C  
ATOM   1332  CD1 LEU A  89     -18.294   2.716 -73.432  1.00  0.74           C  
ATOM   1333  CD2 LEU A  89     -16.563   3.516 -71.800  1.00  0.74           C  
ATOM   1334  H   LEU A  89     -18.013   0.231 -70.303  1.00  0.74           H  
ATOM   1335  HA  LEU A  89     -17.264   2.847 -69.425  1.00  0.74           H  
ATOM   1336 1HB  LEU A  89     -19.531   1.921 -71.204  1.00  0.74           H  
ATOM   1337 2HB  LEU A  89     -19.095   3.621 -70.954  1.00  0.74           H  
ATOM   1338  HG  LEU A  89     -17.220   1.498 -72.064  1.00  0.74           H  
ATOM   1339 1HD1 LEU A  89     -17.538   2.629 -74.213  1.00  0.74           H  
ATOM   1340 2HD1 LEU A  89     -19.065   1.966 -73.598  1.00  0.74           H  
ATOM   1341 3HD1 LEU A  89     -18.738   3.709 -73.472  1.00  0.74           H  
ATOM   1342 1HD2 LEU A  89     -15.813   3.432 -72.560  1.00  0.74           H  
ATOM   1343 2HD2 LEU A  89     -16.980   4.524 -71.810  1.00  0.74           H  
ATOM   1344 3HD2 LEU A  89     -16.122   3.325 -70.833  1.00  0.74           H  
ATOM   1345  N   ALA A  90     -19.936   1.607 -68.060  1.00  0.71           N  
ATOM   1346  CA  ALA A  90     -20.973   1.712 -67.047  1.00  0.71           C  
ATOM   1347  C   ALA A  90     -20.384   1.760 -65.637  1.00  0.71           C  
ATOM   1348  O   ALA A  90     -21.133   1.870 -64.656  1.00  0.71           O  
ATOM   1349  CB  ALA A  90     -21.927   0.534 -67.164  1.00  0.71           C  
ATOM   1350  H   ALA A  90     -19.806   0.707 -68.499  1.00  0.71           H  
ATOM   1351  HA  ALA A  90     -21.520   2.639 -67.217  1.00  0.71           H  
ATOM   1352 1HB  ALA A  90     -22.717   0.629 -66.421  1.00  0.71           H  
ATOM   1353 2HB  ALA A  90     -22.364   0.517 -68.161  1.00  0.71           H  
ATOM   1354 3HB  ALA A  90     -21.373  -0.391 -66.991  1.00  0.71           H  
ATOM   1355  N   ASP A  91     -19.050   1.660 -65.526  1.00  0.68           N  
ATOM   1356  CA  ASP A  91     -18.370   1.766 -64.247  1.00  0.68           C  
ATOM   1357  C   ASP A  91     -17.936   3.194 -63.955  1.00  0.68           C  
ATOM   1358  O   ASP A  91     -17.407   3.473 -62.876  1.00  0.68           O  
ATOM   1359  CB  ASP A  91     -17.224   0.758 -64.139  1.00  0.68           C  
ATOM   1360  CG  ASP A  91     -17.790  -0.657 -64.019  1.00  0.68           C  
ATOM   1361  OD1 ASP A  91     -18.757  -0.854 -63.245  1.00  0.68           O  
ATOM   1362  OD2 ASP A  91     -17.318  -1.529 -64.745  1.00  0.68           O  
ATOM   1363  H   ASP A  91     -18.472   1.540 -66.356  1.00  0.68           H  
ATOM   1364  HA  ASP A  91     -19.064   1.499 -63.476  1.00  0.68           H  
ATOM   1365 1HB  ASP A  91     -16.589   0.824 -65.024  1.00  0.68           H  
ATOM   1366 2HB  ASP A  91     -16.606   0.978 -63.267  1.00  0.68           H  
ATOM   1367  N   SER A  92     -18.207   4.116 -64.882  1.00  0.65           N  
ATOM   1368  CA  SER A  92     -17.901   5.507 -64.605  1.00  0.65           C  
ATOM   1369  C   SER A  92     -18.829   5.953 -63.474  1.00  0.65           C  
ATOM   1370  O   SER A  92     -19.959   5.463 -63.369  1.00  0.65           O  
ATOM   1371  CB  SER A  92     -18.150   6.381 -65.816  1.00  0.65           C  
ATOM   1372  OG  SER A  92     -17.355   6.005 -66.917  1.00  0.65           O  
ATOM   1373  H   SER A  92     -18.627   3.869 -65.781  1.00  0.65           H  
ATOM   1374  HA  SER A  92     -16.865   5.596 -64.279  1.00  0.65           H  
ATOM   1375 1HB  SER A  92     -19.202   6.332 -66.091  1.00  0.65           H  
ATOM   1376 2HB  SER A  92     -17.928   7.414 -65.547  1.00  0.65           H  
ATOM   1377  HG  SER A  92     -17.844   5.267 -67.347  1.00  0.65           H  
ATOM   1378  N   GLY A  93     -18.390   6.890 -62.647  1.00  0.63           N  
ATOM   1379  CA  GLY A  93     -19.278   7.398 -61.599  1.00  0.63           C  
ATOM   1380  C   GLY A  93     -18.567   7.739 -60.303  1.00  0.63           C  
ATOM   1381  O   GLY A  93     -17.337   7.801 -60.247  1.00  0.63           O  
ATOM   1382  H   GLY A  93     -17.451   7.259 -62.782  1.00  0.63           H  
ATOM   1383 1HA  GLY A  93     -19.790   8.286 -61.969  1.00  0.63           H  
ATOM   1384 2HA  GLY A  93     -20.051   6.659 -61.392  1.00  0.63           H  
ATOM   1385  N   GLU A  94     -19.349   8.020 -59.263  1.00  0.61           N  
ATOM   1386  CA  GLU A  94     -18.768   8.394 -57.975  1.00  0.61           C  
ATOM   1387  C   GLU A  94     -18.653   7.186 -57.060  1.00  0.61           C  
ATOM   1388  O   GLU A  94     -19.638   6.489 -56.798  1.00  0.61           O  
ATOM   1389  CB  GLU A  94     -19.597   9.480 -57.277  1.00  0.61           C  
ATOM   1390  CG  GLU A  94     -18.986   9.984 -55.938  1.00  0.61           C  
ATOM   1391  CD  GLU A  94     -19.817  11.068 -55.234  1.00  0.61           C  
ATOM   1392  OE1 GLU A  94     -20.910  11.335 -55.678  1.00  0.61           O  
ATOM   1393  OE2 GLU A  94     -19.343  11.634 -54.257  1.00  0.61           O  
ATOM   1394  H   GLU A  94     -20.363   7.949 -59.352  1.00  0.61           H  
ATOM   1395  HA  GLU A  94     -17.765   8.786 -58.141  1.00  0.61           H  
ATOM   1396 1HB  GLU A  94     -19.701  10.338 -57.942  1.00  0.61           H  
ATOM   1397 2HB  GLU A  94     -20.599   9.098 -57.074  1.00  0.61           H  
ATOM   1398 1HG  GLU A  94     -18.880   9.134 -55.264  1.00  0.61           H  
ATOM   1399 2HG  GLU A  94     -17.984  10.372 -56.143  1.00  0.61           H  
ATOM   1400  N   TYR A  95     -17.462   6.946 -56.551  1.00  0.60           N  
ATOM   1401  CA  TYR A  95     -17.260   5.844 -55.631  1.00  0.60           C  
ATOM   1402  C   TYR A  95     -16.951   6.377 -54.257  1.00  0.60           C  
ATOM   1403  O   TYR A  95     -16.256   7.383 -54.112  1.00  0.60           O  
ATOM   1404  CB  TYR A  95     -16.162   4.941 -56.137  1.00  0.60           C  
ATOM   1405  CG  TYR A  95     -16.563   4.146 -57.328  1.00  0.60           C  
ATOM   1406  CD1 TYR A  95     -16.546   4.722 -58.565  1.00  0.60           C  
ATOM   1407  CD2 TYR A  95     -16.912   2.822 -57.183  1.00  0.60           C  
ATOM   1408  CE1 TYR A  95     -16.866   3.987 -59.672  1.00  0.60           C  
ATOM   1409  CE2 TYR A  95     -17.228   2.070 -58.294  1.00  0.60           C  
ATOM   1410  CZ  TYR A  95     -17.196   2.657 -59.539  1.00  0.60           C  
ATOM   1411  OH  TYR A  95     -17.491   1.935 -60.655  1.00  0.60           O  
ATOM   1412  H   TYR A  95     -16.678   7.542 -56.812  1.00  0.60           H  
ATOM   1413  HA  TYR A  95     -18.177   5.268 -55.563  1.00  0.60           H  
ATOM   1414 1HB  TYR A  95     -15.317   5.560 -56.419  1.00  0.60           H  
ATOM   1415 2HB  TYR A  95     -15.844   4.260 -55.347  1.00  0.60           H  
ATOM   1416  HD1 TYR A  95     -16.279   5.771 -58.668  1.00  0.60           H  
ATOM   1417  HD2 TYR A  95     -16.927   2.373 -56.190  1.00  0.60           H  
ATOM   1418  HE1 TYR A  95     -16.851   4.451 -60.655  1.00  0.60           H  
ATOM   1419  HE2 TYR A  95     -17.495   1.019 -58.188  1.00  0.60           H  
ATOM   1420  HH  TYR A  95     -17.408   2.519 -61.439  1.00  0.60           H  
ATOM   1421  N   MET A  96     -17.449   5.691 -53.240  1.00  0.60           N  
ATOM   1422  CA  MET A  96     -17.223   6.134 -51.871  1.00  0.60           C  
ATOM   1423  C   MET A  96     -16.742   5.048 -50.952  1.00  0.60           C  
ATOM   1424  O   MET A  96     -17.213   3.913 -50.996  1.00  0.60           O  
ATOM   1425  CB  MET A  96     -18.504   6.746 -51.280  1.00  0.60           C  
ATOM   1426  CG  MET A  96     -18.375   7.245 -49.826  1.00  0.60           C  
ATOM   1427  SD  MET A  96     -19.876   7.972 -49.179  1.00  0.60           S  
ATOM   1428  CE  MET A  96     -20.859   6.502 -48.896  1.00  0.60           C  
ATOM   1429  H   MET A  96     -18.013   4.864 -53.440  1.00  0.60           H  
ATOM   1430  HA  MET A  96     -16.451   6.895 -51.884  1.00  0.60           H  
ATOM   1431 1HB  MET A  96     -18.813   7.591 -51.895  1.00  0.60           H  
ATOM   1432 2HB  MET A  96     -19.294   6.021 -51.304  1.00  0.60           H  
ATOM   1433 1HG  MET A  96     -18.113   6.412 -49.179  1.00  0.60           H  
ATOM   1434 2HG  MET A  96     -17.590   7.983 -49.757  1.00  0.60           H  
ATOM   1435 1HE  MET A  96     -21.829   6.783 -48.487  1.00  0.60           H  
ATOM   1436 2HE  MET A  96     -21.003   5.978 -49.836  1.00  0.60           H  
ATOM   1437 3HE  MET A  96     -20.344   5.855 -48.190  1.00  0.60           H  
ATOM   1438  N   CYS A  97     -15.786   5.422 -50.121  1.00  0.60           N  
ATOM   1439  CA  CYS A  97     -15.245   4.594 -49.060  1.00  0.60           C  
ATOM   1440  C   CYS A  97     -15.777   5.096 -47.743  1.00  0.60           C  
ATOM   1441  O   CYS A  97     -15.682   6.291 -47.437  1.00  0.60           O  
ATOM   1442  CB  CYS A  97     -13.728   4.645 -49.039  1.00  0.60           C  
ATOM   1443  SG  CYS A  97     -12.889   3.729 -47.715  1.00  0.60           S  
ATOM   1444  H   CYS A  97     -15.458   6.385 -50.197  1.00  0.60           H  
ATOM   1445  HA  CYS A  97     -15.565   3.562 -49.208  1.00  0.60           H  
ATOM   1446 1HB  CYS A  97     -13.365   4.265 -49.970  1.00  0.60           H  
ATOM   1447 2HB  CYS A  97     -13.424   5.680 -48.949  1.00  0.60           H  
ATOM   1448  N   LYS A  98     -16.366   4.203 -46.973  1.00  0.62           N  
ATOM   1449  CA  LYS A  98     -16.879   4.570 -45.668  1.00  0.62           C  
ATOM   1450  C   LYS A  98     -16.209   3.684 -44.656  1.00  0.62           C  
ATOM   1451  O   LYS A  98     -16.124   2.462 -44.837  1.00  0.62           O  
ATOM   1452  CB  LYS A  98     -18.392   4.435 -45.595  1.00  0.62           C  
ATOM   1453  CG  LYS A  98     -19.011   4.875 -44.280  1.00  0.62           C  
ATOM   1454  CD  LYS A  98     -20.532   4.830 -44.348  1.00  0.62           C  
ATOM   1455  CE  LYS A  98     -21.160   5.317 -43.045  1.00  0.62           C  
ATOM   1456  NZ  LYS A  98     -22.653   5.320 -43.116  1.00  0.62           N  
ATOM   1457  H   LYS A  98     -16.454   3.242 -47.304  1.00  0.62           H  
ATOM   1458  HA  LYS A  98     -16.604   5.599 -45.443  1.00  0.62           H  
ATOM   1459 1HB  LYS A  98     -18.852   5.001 -46.405  1.00  0.62           H  
ATOM   1460 2HB  LYS A  98     -18.646   3.393 -45.720  1.00  0.62           H  
ATOM   1461 1HG  LYS A  98     -18.668   4.222 -43.484  1.00  0.62           H  
ATOM   1462 2HG  LYS A  98     -18.688   5.891 -44.045  1.00  0.62           H  
ATOM   1463 1HD  LYS A  98     -20.877   5.462 -45.170  1.00  0.62           H  
ATOM   1464 2HD  LYS A  98     -20.856   3.807 -44.539  1.00  0.62           H  
ATOM   1465 1HE  LYS A  98     -20.845   4.665 -42.233  1.00  0.62           H  
ATOM   1466 2HE  LYS A  98     -20.811   6.331 -42.837  1.00  0.62           H  
ATOM   1467 1HZ  LYS A  98     -23.031   5.647 -42.240  1.00  0.62           H  
ATOM   1468 2HZ  LYS A  98     -22.953   5.934 -43.861  1.00  0.62           H  
ATOM   1469 3HZ  LYS A  98     -22.986   4.386 -43.297  1.00  0.62           H  
ATOM   1470  N   VAL A  99     -15.677   4.299 -43.619  1.00  0.64           N  
ATOM   1471  CA  VAL A  99     -14.970   3.532 -42.620  1.00  0.64           C  
ATOM   1472  C   VAL A  99     -15.653   3.708 -41.291  1.00  0.64           C  
ATOM   1473  O   VAL A  99     -15.991   4.824 -40.878  1.00  0.64           O  
ATOM   1474  CB  VAL A  99     -13.494   3.921 -42.593  1.00  0.64           C  
ATOM   1475  CG1 VAL A  99     -12.736   3.079 -41.532  1.00  0.64           C  
ATOM   1476  CG2 VAL A  99     -12.992   3.716 -44.005  1.00  0.64           C  
ATOM   1477  H   VAL A  99     -15.786   5.308 -43.523  1.00  0.64           H  
ATOM   1478  HA  VAL A  99     -15.021   2.480 -42.886  1.00  0.64           H  
ATOM   1479  HB  VAL A  99     -13.381   4.962 -42.301  1.00  0.64           H  
ATOM   1480 1HG1 VAL A  99     -11.689   3.351 -41.521  1.00  0.64           H  
ATOM   1481 2HG1 VAL A  99     -13.161   3.257 -40.547  1.00  0.64           H  
ATOM   1482 3HG1 VAL A  99     -12.829   2.017 -41.779  1.00  0.64           H  
ATOM   1483 1HG2 VAL A  99     -11.962   3.955 -44.096  1.00  0.64           H  
ATOM   1484 2HG2 VAL A  99     -13.160   2.696 -44.245  1.00  0.64           H  
ATOM   1485 3HG2 VAL A  99     -13.543   4.331 -44.699  1.00  0.64           H  
ATOM   1486  N   ILE A 100     -15.932   2.586 -40.654  1.00  0.67           N  
ATOM   1487  CA  ILE A 100     -16.666   2.622 -39.411  1.00  0.67           C  
ATOM   1488  C   ILE A 100     -15.981   1.833 -38.313  1.00  0.67           C  
ATOM   1489  O   ILE A 100     -15.265   0.855 -38.563  1.00  0.67           O  
ATOM   1490  CB  ILE A 100     -18.080   2.043 -39.632  1.00  0.67           C  
ATOM   1491  CG1 ILE A 100     -17.962   0.606 -40.024  1.00  0.67           C  
ATOM   1492  CG2 ILE A 100     -18.819   2.801 -40.748  1.00  0.67           C  
ATOM   1493  CD1 ILE A 100     -19.267  -0.132 -40.101  1.00  0.67           C  
ATOM   1494  H   ILE A 100     -15.614   1.701 -41.053  1.00  0.67           H  
ATOM   1495  HA  ILE A 100     -16.751   3.654 -39.077  1.00  0.67           H  
ATOM   1496  HB  ILE A 100     -18.646   2.105 -38.703  1.00  0.67           H  
ATOM   1497 1HG1 ILE A 100     -17.468   0.550 -40.998  1.00  0.67           H  
ATOM   1498 2HG1 ILE A 100     -17.336   0.116 -39.285  1.00  0.67           H  
ATOM   1499 1HG2 ILE A 100     -19.808   2.369 -40.883  1.00  0.67           H  
ATOM   1500 2HG2 ILE A 100     -18.918   3.835 -40.485  1.00  0.67           H  
ATOM   1501 3HG2 ILE A 100     -18.263   2.714 -41.677  1.00  0.67           H  
ATOM   1502 1HD1 ILE A 100     -19.084  -1.167 -40.384  1.00  0.67           H  
ATOM   1503 2HD1 ILE A 100     -19.758  -0.102 -39.127  1.00  0.67           H  
ATOM   1504 3HD1 ILE A 100     -19.904   0.340 -40.845  1.00  0.67           H  
ATOM   1505  N   SER A 101     -16.269   2.218 -37.081  1.00  0.69           N  
ATOM   1506  CA  SER A 101     -15.786   1.503 -35.918  1.00  0.69           C  
ATOM   1507  C   SER A 101     -16.720   1.782 -34.761  1.00  0.69           C  
ATOM   1508  O   SER A 101     -17.584   2.655 -34.834  1.00  0.69           O  
ATOM   1509  CB  SER A 101     -14.421   1.977 -35.510  1.00  0.69           C  
ATOM   1510  OG  SER A 101     -14.515   3.232 -34.900  1.00  0.69           O  
ATOM   1511  H   SER A 101     -16.805   3.076 -36.946  1.00  0.69           H  
ATOM   1512  HA  SER A 101     -15.774   0.431 -36.126  1.00  0.69           H  
ATOM   1513 1HB  SER A 101     -13.985   1.265 -34.850  1.00  0.69           H  
ATOM   1514 2HB  SER A 101     -13.794   2.045 -36.385  1.00  0.69           H  
ATOM   1515  HG  SER A 101     -15.041   3.776 -35.517  1.00  0.69           H  
ATOM   1516  N   LYS A 102     -16.504   1.111 -33.648  1.00  0.70           N  
ATOM   1517  CA  LYS A 102     -17.313   1.366 -32.464  1.00  0.70           C  
ATOM   1518  C   LYS A 102     -17.161   2.793 -31.913  1.00  0.70           C  
ATOM   1519  O   LYS A 102     -17.950   3.208 -31.064  1.00  0.70           O  
ATOM   1520  CB  LYS A 102     -17.024   0.348 -31.368  1.00  0.70           C  
ATOM   1521  CG  LYS A 102     -17.513  -1.067 -31.697  1.00  0.70           C  
ATOM   1522  CD  LYS A 102     -17.245  -2.048 -30.556  1.00  0.70           C  
ATOM   1523  CE  LYS A 102     -17.761  -3.445 -30.896  1.00  0.70           C  
ATOM   1524  NZ  LYS A 102     -17.499  -4.420 -29.799  1.00  0.70           N  
ATOM   1525  H   LYS A 102     -15.781   0.405 -33.623  1.00  0.70           H  
ATOM   1526  HA  LYS A 102     -18.360   1.246 -32.747  1.00  0.70           H  
ATOM   1527 1HB  LYS A 102     -15.960   0.316 -31.184  1.00  0.70           H  
ATOM   1528 2HB  LYS A 102     -17.505   0.665 -30.444  1.00  0.70           H  
ATOM   1529 1HG  LYS A 102     -18.585  -1.039 -31.893  1.00  0.70           H  
ATOM   1530 2HG  LYS A 102     -17.009  -1.423 -32.594  1.00  0.70           H  
ATOM   1531 1HD  LYS A 102     -16.177  -2.104 -30.359  1.00  0.70           H  
ATOM   1532 2HD  LYS A 102     -17.743  -1.698 -29.653  1.00  0.70           H  
ATOM   1533 1HE  LYS A 102     -18.834  -3.395 -31.075  1.00  0.70           H  
ATOM   1534 2HE  LYS A 102     -17.268  -3.795 -31.803  1.00  0.70           H  
ATOM   1535 1HZ  LYS A 102     -17.854  -5.329 -30.064  1.00  0.70           H  
ATOM   1536 2HZ  LYS A 102     -16.505  -4.484 -29.632  1.00  0.70           H  
ATOM   1537 3HZ  LYS A 102     -17.963  -4.112 -28.955  1.00  0.70           H  
ATOM   1538  N   LEU A 103     -16.122   3.528 -32.332  1.00  0.70           N  
ATOM   1539  CA  LEU A 103     -15.926   4.871 -31.817  1.00  0.70           C  
ATOM   1540  C   LEU A 103     -16.497   5.960 -32.743  1.00  0.70           C  
ATOM   1541  O   LEU A 103     -16.392   7.147 -32.429  1.00  0.70           O  
ATOM   1542  CB  LEU A 103     -14.442   5.172 -31.656  1.00  0.70           C  
ATOM   1543  CG  LEU A 103     -13.619   4.293 -30.775  1.00  0.70           C  
ATOM   1544  CD1 LEU A 103     -12.204   4.833 -30.818  1.00  0.70           C  
ATOM   1545  CD2 LEU A 103     -14.173   4.260 -29.389  1.00  0.70           C  
ATOM   1546  H   LEU A 103     -15.496   3.188 -33.059  1.00  0.70           H  
ATOM   1547  HA  LEU A 103     -16.417   4.948 -30.849  1.00  0.70           H  
ATOM   1548 1HB  LEU A 103     -13.995   5.142 -32.640  1.00  0.70           H  
ATOM   1549 2HB  LEU A 103     -14.345   6.170 -31.263  1.00  0.70           H  
ATOM   1550  HG  LEU A 103     -13.607   3.282 -31.175  1.00  0.70           H  
ATOM   1551 1HD1 LEU A 103     -11.561   4.223 -30.211  1.00  0.70           H  
ATOM   1552 2HD1 LEU A 103     -11.854   4.829 -31.844  1.00  0.70           H  
ATOM   1553 3HD1 LEU A 103     -12.187   5.852 -30.437  1.00  0.70           H  
ATOM   1554 1HD2 LEU A 103     -13.547   3.618 -28.767  1.00  0.70           H  
ATOM   1555 2HD2 LEU A 103     -14.183   5.270 -28.976  1.00  0.70           H  
ATOM   1556 3HD2 LEU A 103     -15.191   3.866 -29.414  1.00  0.70           H  
ATOM   1557  N   GLY A 104     -17.060   5.579 -33.898  1.00  0.68           N  
ATOM   1558  CA  GLY A 104     -17.551   6.585 -34.850  1.00  0.68           C  
ATOM   1559  C   GLY A 104     -17.242   6.224 -36.308  1.00  0.68           C  
ATOM   1560  O   GLY A 104     -16.898   5.081 -36.625  1.00  0.68           O  
ATOM   1561  H   GLY A 104     -17.170   4.588 -34.116  1.00  0.68           H  
ATOM   1562 1HA  GLY A 104     -18.628   6.698 -34.725  1.00  0.68           H  
ATOM   1563 2HA  GLY A 104     -17.105   7.551 -34.617  1.00  0.68           H  
ATOM   1564  N   ASN A 105     -17.379   7.200 -37.215  1.00  0.66           N  
ATOM   1565  CA  ASN A 105     -17.150   6.907 -38.634  1.00  0.66           C  
ATOM   1566  C   ASN A 105     -16.683   8.098 -39.467  1.00  0.66           C  
ATOM   1567  O   ASN A 105     -16.686   9.241 -39.001  1.00  0.66           O  
ATOM   1568  CB  ASN A 105     -18.423   6.328 -39.242  1.00  0.66           C  
ATOM   1569  CG  ASN A 105     -19.615   7.244 -39.186  1.00  0.66           C  
ATOM   1570  OD1 ASN A 105     -19.600   8.374 -39.685  1.00  0.66           O  
ATOM   1571  ND2 ASN A 105     -20.675   6.765 -38.575  1.00  0.66           N  
ATOM   1572  H   ASN A 105     -17.649   8.131 -36.927  1.00  0.66           H  
ATOM   1573  HA  ASN A 105     -16.360   6.157 -38.701  1.00  0.66           H  
ATOM   1574 1HB  ASN A 105     -18.236   6.077 -40.286  1.00  0.66           H  
ATOM   1575 2HB  ASN A 105     -18.672   5.403 -38.725  1.00  0.66           H  
ATOM   1576 1HD2 ASN A 105     -21.505   7.323 -38.502  1.00  0.66           H  
ATOM   1577 2HD2 ASN A 105     -20.656   5.846 -38.181  1.00  0.66           H  
ATOM   1578  N   ASP A 106     -16.347   7.807 -40.732  1.00  0.64           N  
ATOM   1579  CA  ASP A 106     -15.924   8.807 -41.718  1.00  0.64           C  
ATOM   1580  C   ASP A 106     -16.104   8.320 -43.167  1.00  0.64           C  
ATOM   1581  O   ASP A 106     -16.285   7.127 -43.427  1.00  0.64           O  
ATOM   1582  CB  ASP A 106     -14.449   9.174 -41.484  1.00  0.64           C  
ATOM   1583  CG  ASP A 106     -14.024  10.558 -42.083  1.00  0.64           C  
ATOM   1584  OD1 ASP A 106     -14.856  11.213 -42.669  1.00  0.64           O  
ATOM   1585  OD2 ASP A 106     -12.839  10.884 -42.033  1.00  0.64           O  
ATOM   1586  H   ASP A 106     -16.341   6.820 -40.988  1.00  0.64           H  
ATOM   1587  HA  ASP A 106     -16.536   9.700 -41.582  1.00  0.64           H  
ATOM   1588 1HB  ASP A 106     -14.278   9.226 -40.404  1.00  0.64           H  
ATOM   1589 2HB  ASP A 106     -13.816   8.396 -41.841  1.00  0.64           H  
ATOM   1590  N   SER A 107     -16.011   9.247 -44.124  1.00  0.62           N  
ATOM   1591  CA  SER A 107     -16.097   8.856 -45.543  1.00  0.62           C  
ATOM   1592  C   SER A 107     -15.433   9.819 -46.534  1.00  0.62           C  
ATOM   1593  O   SER A 107     -15.250  11.007 -46.268  1.00  0.62           O  
ATOM   1594  CB  SER A 107     -17.551   8.673 -45.955  1.00  0.62           C  
ATOM   1595  OG  SER A 107     -18.243   9.891 -45.912  1.00  0.62           O  
ATOM   1596  H   SER A 107     -15.834  10.213 -43.834  1.00  0.62           H  
ATOM   1597  HA  SER A 107     -15.595   7.897 -45.641  1.00  0.62           H  
ATOM   1598 1HB  SER A 107     -17.587   8.264 -46.964  1.00  0.62           H  
ATOM   1599 2HB  SER A 107     -18.031   7.954 -45.300  1.00  0.62           H  
ATOM   1600  HG  SER A 107     -17.834  10.445 -46.582  1.00  0.62           H  
ATOM   1601  N   ALA A 108     -15.147   9.293 -47.728  1.00  0.60           N  
ATOM   1602  CA  ALA A 108     -14.563  10.078 -48.820  1.00  0.60           C  
ATOM   1603  C   ALA A 108     -14.942   9.505 -50.163  1.00  0.60           C  
ATOM   1604  O   ALA A 108     -15.234   8.313 -50.280  1.00  0.60           O  
ATOM   1605  CB  ALA A 108     -13.048  10.114 -48.722  1.00  0.60           C  
ATOM   1606  H   ALA A 108     -15.321   8.293 -47.848  1.00  0.60           H  
ATOM   1607  HA  ALA A 108     -14.955  11.093 -48.754  1.00  0.60           H  
ATOM   1608 1HB  ALA A 108     -12.648  10.720 -49.535  1.00  0.60           H  
ATOM   1609 2HB  ALA A 108     -12.751  10.546 -47.764  1.00  0.60           H  
ATOM   1610 3HB  ALA A 108     -12.659   9.109 -48.808  1.00  0.60           H  
ATOM   1611  N   SER A 109     -14.885  10.333 -51.199  1.00  0.59           N  
ATOM   1612  CA  SER A 109     -15.252   9.835 -52.512  1.00  0.59           C  
ATOM   1613  C   SER A 109     -14.372  10.318 -53.638  1.00  0.59           C  
ATOM   1614  O   SER A 109     -13.637  11.300 -53.509  1.00  0.59           O  
ATOM   1615  CB  SER A 109     -16.689  10.211 -52.822  1.00  0.59           C  
ATOM   1616  OG  SER A 109     -16.868  11.592 -52.920  1.00  0.59           O  
ATOM   1617  H   SER A 109     -14.623  11.300 -51.076  1.00  0.59           H  
ATOM   1618  HA  SER A 109     -15.173   8.755 -52.489  1.00  0.59           H  
ATOM   1619 1HB  SER A 109     -16.975   9.756 -53.762  1.00  0.59           H  
ATOM   1620 2HB  SER A 109     -17.350   9.806 -52.059  1.00  0.59           H  
ATOM   1621  HG  SER A 109     -17.737  11.700 -53.386  1.00  0.59           H  
ATOM   1622  N   ALA A 110     -14.484   9.611 -54.758  1.00  0.58           N  
ATOM   1623  CA  ALA A 110     -13.731   9.911 -55.959  1.00  0.58           C  
ATOM   1624  C   ALA A 110     -14.528   9.628 -57.207  1.00  0.58           C  
ATOM   1625  O   ALA A 110     -15.309   8.680 -57.275  1.00  0.58           O  
ATOM   1626  CB  ALA A 110     -12.474   9.071 -55.994  1.00  0.58           C  
ATOM   1627  H   ALA A 110     -15.118   8.814 -54.738  1.00  0.58           H  
ATOM   1628  HA  ALA A 110     -13.474  10.969 -55.952  1.00  0.58           H  
ATOM   1629 1HB  ALA A 110     -11.923   9.297 -56.860  1.00  0.58           H  
ATOM   1630 2HB  ALA A 110     -11.884   9.303 -55.126  1.00  0.58           H  
ATOM   1631 3HB  ALA A 110     -12.733   8.017 -56.003  1.00  0.58           H  
ATOM   1632  N   ASN A 111     -14.283  10.436 -58.224  1.00  0.58           N  
ATOM   1633  CA  ASN A 111     -14.922  10.229 -59.507  1.00  0.58           C  
ATOM   1634  C   ASN A 111     -14.051   9.407 -60.434  1.00  0.58           C  
ATOM   1635  O   ASN A 111     -12.848   9.667 -60.575  1.00  0.58           O  
ATOM   1636  CB  ASN A 111     -15.291  11.551 -60.138  1.00  0.58           C  
ATOM   1637  CG  ASN A 111     -16.387  12.254 -59.395  1.00  0.58           C  
ATOM   1638  OD1 ASN A 111     -17.353  11.623 -58.971  1.00  0.58           O  
ATOM   1639  ND2 ASN A 111     -16.256  13.545 -59.226  1.00  0.58           N  
ATOM   1640  H   ASN A 111     -13.644  11.209 -58.105  1.00  0.58           H  
ATOM   1641  HA  ASN A 111     -15.839   9.662 -59.352  1.00  0.58           H  
ATOM   1642 1HB  ASN A 111     -14.414  12.198 -60.171  1.00  0.58           H  
ATOM   1643 2HB  ASN A 111     -15.614  11.381 -61.166  1.00  0.58           H  
ATOM   1644 1HD2 ASN A 111     -16.961  14.060 -58.736  1.00  0.58           H  
ATOM   1645 2HD2 ASN A 111     -15.454  14.018 -59.589  1.00  0.58           H  
ATOM   1646  N   ILE A 112     -14.681   8.420 -61.043  1.00  0.59           N  
ATOM   1647  CA  ILE A 112     -14.051   7.549 -62.006  1.00  0.59           C  
ATOM   1648  C   ILE A 112     -14.591   7.804 -63.404  1.00  0.59           C  
ATOM   1649  O   ILE A 112     -15.806   7.782 -63.629  1.00  0.59           O  
ATOM   1650  CB  ILE A 112     -14.326   6.091 -61.649  1.00  0.59           C  
ATOM   1651  CG1 ILE A 112     -13.837   5.792 -60.200  1.00  0.59           C  
ATOM   1652  CG2 ILE A 112     -13.720   5.187 -62.684  1.00  0.59           C  
ATOM   1653  CD1 ILE A 112     -12.404   5.978 -59.974  1.00  0.59           C  
ATOM   1654  H   ILE A 112     -15.660   8.264 -60.819  1.00  0.59           H  
ATOM   1655  HA  ILE A 112     -12.981   7.730 -62.002  1.00  0.59           H  
ATOM   1656  HB  ILE A 112     -15.404   5.939 -61.652  1.00  0.59           H  
ATOM   1657 1HG1 ILE A 112     -14.360   6.457 -59.518  1.00  0.59           H  
ATOM   1658 2HG1 ILE A 112     -14.073   4.763 -59.949  1.00  0.59           H  
ATOM   1659 1HG2 ILE A 112     -13.981   4.181 -62.443  1.00  0.59           H  
ATOM   1660 2HG2 ILE A 112     -14.129   5.427 -63.659  1.00  0.59           H  
ATOM   1661 3HG2 ILE A 112     -12.633   5.309 -62.704  1.00  0.59           H  
ATOM   1662 1HD1 ILE A 112     -12.161   5.754 -58.949  1.00  0.59           H  
ATOM   1663 2HD1 ILE A 112     -11.880   5.304 -60.621  1.00  0.59           H  
ATOM   1664 3HD1 ILE A 112     -12.122   7.006 -60.195  1.00  0.59           H  
ATOM   1665  N   THR A 113     -13.690   8.020 -64.350  1.00  0.62           N  
ATOM   1666  CA  THR A 113     -14.106   8.186 -65.736  1.00  0.62           C  
ATOM   1667  C   THR A 113     -13.547   7.060 -66.594  1.00  0.62           C  
ATOM   1668  O   THR A 113     -12.327   6.893 -66.673  1.00  0.62           O  
ATOM   1669  CB  THR A 113     -13.644   9.545 -66.305  1.00  0.62           C  
ATOM   1670  OG1 THR A 113     -14.231  10.623 -65.559  1.00  0.62           O  
ATOM   1671  CG2 THR A 113     -14.029   9.654 -67.772  1.00  0.62           C  
ATOM   1672  H   THR A 113     -12.702   8.070 -64.091  1.00  0.62           H  
ATOM   1673  HA  THR A 113     -15.194   8.138 -65.793  1.00  0.62           H  
ATOM   1674  HB  THR A 113     -12.555   9.617 -66.222  1.00  0.62           H  
ATOM   1675  HG1 THR A 113     -13.834  10.664 -64.687  1.00  0.62           H  
ATOM   1676 1HG2 THR A 113     -13.687  10.608 -68.170  1.00  0.62           H  
ATOM   1677 2HG2 THR A 113     -13.564   8.842 -68.331  1.00  0.62           H  
ATOM   1678 3HG2 THR A 113     -15.112   9.584 -67.871  1.00  0.62           H  
ATOM   1679  N   ILE A 114     -14.427   6.305 -67.253  1.00  0.70           N  
ATOM   1680  CA  ILE A 114     -13.964   5.223 -68.107  1.00  0.70           C  
ATOM   1681  C   ILE A 114     -14.094   5.659 -69.564  1.00  0.70           C  
ATOM   1682  O   ILE A 114     -15.142   6.156 -69.983  1.00  0.70           O  
ATOM   1683  CB  ILE A 114     -14.716   3.914 -67.848  1.00  0.70           C  
ATOM   1684  CG1 ILE A 114     -14.650   3.546 -66.355  1.00  0.70           C  
ATOM   1685  CG2 ILE A 114     -14.086   2.783 -68.668  1.00  0.70           C  
ATOM   1686  CD1 ILE A 114     -13.258   3.378 -65.832  1.00  0.70           C  
ATOM   1687  H   ILE A 114     -15.429   6.449 -67.143  1.00  0.70           H  
ATOM   1688  HA  ILE A 114     -12.922   5.040 -67.892  1.00  0.70           H  
ATOM   1689  HB  ILE A 114     -15.759   4.034 -68.117  1.00  0.70           H  
ATOM   1690 1HG1 ILE A 114     -15.151   4.319 -65.777  1.00  0.70           H  
ATOM   1691 2HG1 ILE A 114     -15.188   2.608 -66.210  1.00  0.70           H  
ATOM   1692 1HG2 ILE A 114     -14.618   1.855 -68.482  1.00  0.70           H  
ATOM   1693 2HG2 ILE A 114     -14.132   3.019 -69.720  1.00  0.70           H  
ATOM   1694 3HG2 ILE A 114     -13.041   2.666 -68.375  1.00  0.70           H  
ATOM   1695 1HD1 ILE A 114     -13.297   3.108 -64.788  1.00  0.70           H  
ATOM   1696 2HD1 ILE A 114     -12.755   2.596 -66.391  1.00  0.70           H  
ATOM   1697 3HD1 ILE A 114     -12.708   4.308 -65.946  1.00  0.70           H  
ATOM   1698  N   VAL A 115     -13.016   5.511 -70.316  1.00  0.84           N  
ATOM   1699  CA  VAL A 115     -12.960   5.980 -71.687  1.00  0.84           C  
ATOM   1700  C   VAL A 115     -12.916   4.846 -72.702  1.00  0.84           C  
ATOM   1701  O   VAL A 115     -12.081   3.944 -72.621  1.00  0.84           O  
ATOM   1702  CB  VAL A 115     -11.720   6.878 -71.844  1.00  0.84           C  
ATOM   1703  CG1 VAL A 115     -11.611   7.387 -73.271  1.00  0.84           C  
ATOM   1704  CG2 VAL A 115     -11.809   8.015 -70.830  1.00  0.84           C  
ATOM   1705  H   VAL A 115     -12.195   5.086 -69.893  1.00  0.84           H  
ATOM   1706  HA  VAL A 115     -13.850   6.580 -71.880  1.00  0.84           H  
ATOM   1707  HB  VAL A 115     -10.823   6.291 -71.641  1.00  0.84           H  
ATOM   1708 1HG1 VAL A 115     -10.722   8.010 -73.366  1.00  0.84           H  
ATOM   1709 2HG1 VAL A 115     -11.534   6.548 -73.957  1.00  0.84           H  
ATOM   1710 3HG1 VAL A 115     -12.493   7.975 -73.517  1.00  0.84           H  
ATOM   1711 1HG2 VAL A 115     -10.927   8.653 -70.911  1.00  0.84           H  
ATOM   1712 2HG2 VAL A 115     -12.703   8.607 -71.020  1.00  0.84           H  
ATOM   1713 3HG2 VAL A 115     -11.855   7.602 -69.819  1.00  0.84           H  
ATOM   1714  N   GLU A 116     -13.827   4.884 -73.658  1.00  1.04           N  
ATOM   1715  CA  GLU A 116     -13.885   3.852 -74.679  1.00  1.04           C  
ATOM   1716  C   GLU A 116     -12.560   3.819 -75.427  1.00  1.04           C  
ATOM   1717  O   GLU A 116     -12.028   4.865 -75.791  1.00  1.04           O  
ATOM   1718  CB  GLU A 116     -15.061   4.102 -75.622  1.00  1.04           C  
ATOM   1719  CG  GLU A 116     -15.327   2.982 -76.616  1.00  1.04           C  
ATOM   1720  CD  GLU A 116     -16.573   3.193 -77.435  1.00  1.04           C  
ATOM   1721  OE1 GLU A 116     -17.255   4.162 -77.211  1.00  1.04           O  
ATOM   1722  OE2 GLU A 116     -16.845   2.373 -78.281  1.00  1.04           O  
ATOM   1723  H   GLU A 116     -14.492   5.647 -73.676  1.00  1.04           H  
ATOM   1724  HA  GLU A 116     -14.027   2.886 -74.196  1.00  1.04           H  
ATOM   1725 1HB  GLU A 116     -15.966   4.268 -75.042  1.00  1.04           H  
ATOM   1726 2HB  GLU A 116     -14.871   5.009 -76.195  1.00  1.04           H  
ATOM   1727 1HG  GLU A 116     -14.496   2.909 -77.291  1.00  1.04           H  
ATOM   1728 2HG  GLU A 116     -15.403   2.040 -76.073  1.00  1.04           H  
ATOM   1729  N   SER A 117     -12.022   2.624 -75.654  1.00  1.32           N  
ATOM   1730  CA  SER A 117     -10.737   2.469 -76.342  1.00  1.32           C  
ATOM   1731  C   SER A 117     -10.747   2.894 -77.802  1.00  1.32           C  
ATOM   1732  O   SER A 117      -9.689   3.161 -78.377  1.00  1.32           O  
ATOM   1733  CB  SER A 117     -10.332   1.016 -76.338  1.00  1.32           C  
ATOM   1734  OG  SER A 117     -11.196   0.264 -77.177  1.00  1.32           O  
ATOM   1735  H   SER A 117     -12.505   1.799 -75.332  1.00  1.32           H  
ATOM   1736  HA  SER A 117      -9.993   3.066 -75.812  1.00  1.32           H  
ATOM   1737 1HB  SER A 117      -9.307   0.924 -76.691  1.00  1.32           H  
ATOM   1738 2HB  SER A 117     -10.370   0.625 -75.320  1.00  1.32           H  
ATOM   1739  HG  SER A 117     -11.171   0.690 -78.099  1.00  1.32           H  
ATOM   1740  N   ASN A 118     -11.946   2.941 -78.370  1.00  1.64           N  
ATOM   1741  CA  ASN A 118     -12.191   3.219 -79.770  1.00  1.64           C  
ATOM   1742  C   ASN A 118     -11.664   2.020 -80.539  1.00  1.64           C  
ATOM   1743  O   ASN A 118     -11.966   1.857 -81.721  1.00  1.64           O  
ATOM   1744  OXT ASN A 118     -11.306   1.048 -79.859  1.00  1.64           O  
ATOM   1745  CB  ASN A 118     -11.564   4.535 -80.230  1.00  1.64           C  
ATOM   1746  CG  ASN A 118     -12.177   5.744 -79.551  1.00  1.64           C  
ATOM   1747  OD1 ASN A 118     -13.401   5.858 -79.430  1.00  1.64           O  
ATOM   1748  ND2 ASN A 118     -11.338   6.644 -79.103  1.00  1.64           N  
ATOM   1749  H   ASN A 118     -12.738   2.745 -77.776  1.00  1.64           H  
ATOM   1750  HA  ASN A 118     -13.269   3.272 -79.940  1.00  1.64           H  
ATOM   1751 1HB  ASN A 118     -10.493   4.551 -80.092  1.00  1.64           H  
ATOM   1752 2HB  ASN A 118     -11.736   4.638 -81.301  1.00  1.64           H  
ATOM   1753 1HD2 ASN A 118     -11.680   7.463 -78.642  1.00  1.64           H  
ATOM   1754 2HD2 ASN A 118     -10.354   6.509 -79.219  1.00  1.64           H  
TER    1755
ENDMDL

REMARK ID 305091 MODEL 3 2022-05-14_00000131_1_19
PFRMAT TS
TARGET 2022-05-14_00000131_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   8       2.785  -0.549  -3.233  1.00 24.67           N  
ATOM      2  CA  SER A   8       2.900  -0.503  -1.782  1.00 24.67           C  
ATOM      3  C   SER A   8       3.902   0.551  -1.341  1.00 24.67           C  
ATOM      4  O   SER A   8       5.049   0.560  -1.786  1.00 24.67           O  
ATOM      5  CB  SER A   8       3.320  -1.851  -1.235  1.00 24.67           C  
ATOM      6  OG  SER A   8       3.571  -1.770   0.141  1.00 24.67           O  
ATOM      7 1H   SER A   8       1.886  -0.930  -3.489  1.00 24.67           H  
ATOM      8 2H   SER A   8       2.873   0.386  -3.604  1.00 24.67           H  
ATOM      9 3H   SER A   8       3.519  -1.131  -3.610  1.00 24.67           H  
ATOM     10  HA  SER A   8       1.926  -0.243  -1.367  1.00 24.67           H  
ATOM     11 1HB  SER A   8       2.539  -2.586  -1.425  1.00 24.67           H  
ATOM     12 2HB  SER A   8       4.219  -2.185  -1.751  1.00 24.67           H  
ATOM     13  HG  SER A   8       4.158  -1.014   0.249  1.00 24.67           H  
ATOM     14  N   SER A   9       3.462   1.435  -0.453  1.00 24.22           N  
ATOM     15  CA  SER A   9       4.313   2.495   0.087  1.00 24.22           C  
ATOM     16  C   SER A   9       3.800   2.943   1.450  1.00 24.22           C  
ATOM     17  O   SER A   9       2.595   2.968   1.689  1.00 24.22           O  
ATOM     18  CB  SER A   9       4.361   3.682  -0.854  1.00 24.22           C  
ATOM     19  OG  SER A   9       5.154   4.707  -0.320  1.00 24.22           O  
ATOM     20  H   SER A   9       2.507   1.376  -0.126  1.00 24.22           H  
ATOM     21  HA  SER A   9       5.324   2.104   0.211  1.00 24.22           H  
ATOM     22 1HB  SER A   9       4.769   3.371  -1.816  1.00 24.22           H  
ATOM     23 2HB  SER A   9       3.352   4.053  -1.028  1.00 24.22           H  
ATOM     24  HG  SER A   9       4.737   4.951   0.513  1.00 24.22           H  
ATOM     25  N   GLY A  10       4.725   3.277   2.351  1.00 22.55           N  
ATOM     26  CA  GLY A  10       4.383   3.764   3.694  1.00 22.55           C  
ATOM     27  C   GLY A  10       4.108   2.631   4.693  1.00 22.55           C  
ATOM     28  O   GLY A  10       3.782   2.876   5.853  1.00 22.55           O  
ATOM     29  H   GLY A  10       5.701   3.218   2.090  1.00 22.55           H  
ATOM     30 1HA  GLY A  10       5.200   4.382   4.068  1.00 22.55           H  
ATOM     31 2HA  GLY A  10       3.507   4.409   3.630  1.00 22.55           H  
ATOM     32  N   ARG A  11       4.230   1.393   4.229  1.00 19.42           N  
ATOM     33  CA  ARG A  11       3.980   0.216   5.051  1.00 19.42           C  
ATOM     34  C   ARG A  11       4.934   0.086   6.223  1.00 19.42           C  
ATOM     35  O   ARG A  11       6.148   0.243   6.075  1.00 19.42           O  
ATOM     36  CB  ARG A  11       4.053  -1.063   4.219  1.00 19.42           C  
ATOM     37  CG  ARG A  11       3.756  -2.368   5.008  1.00 19.42           C  
ATOM     38  CD  ARG A  11       3.700  -3.573   4.119  1.00 19.42           C  
ATOM     39  NE  ARG A  11       3.523  -4.826   4.880  1.00 19.42           N  
ATOM     40  CZ  ARG A  11       3.187  -6.015   4.337  1.00 19.42           C  
ATOM     41  NH1 ARG A  11       2.970  -6.120   3.043  1.00 19.42           N  
ATOM     42  NH2 ARG A  11       3.076  -7.077   5.113  1.00 19.42           N  
ATOM     43  H   ARG A  11       4.498   1.269   3.267  1.00 19.42           H  
ATOM     44  HA  ARG A  11       2.968   0.298   5.449  1.00 19.42           H  
ATOM     45 1HB  ARG A  11       3.342  -1.003   3.395  1.00 19.42           H  
ATOM     46 2HB  ARG A  11       5.048  -1.158   3.786  1.00 19.42           H  
ATOM     47 1HG  ARG A  11       4.544  -2.541   5.745  1.00 19.42           H  
ATOM     48 2HG  ARG A  11       2.799  -2.276   5.524  1.00 19.42           H  
ATOM     49 1HD  ARG A  11       2.864  -3.474   3.427  1.00 19.42           H  
ATOM     50 2HD  ARG A  11       4.628  -3.647   3.556  1.00 19.42           H  
ATOM     51  HE  ARG A  11       3.701  -4.815   5.890  1.00 19.42           H  
ATOM     52 1HH1 ARG A  11       3.053  -5.307   2.449  1.00 19.42           H  
ATOM     53 2HH1 ARG A  11       2.718  -7.013   2.645  1.00 19.42           H  
ATOM     54 1HH2 ARG A  11       3.245  -6.988   6.111  1.00 19.42           H  
ATOM     55 2HH2 ARG A  11       2.825  -7.969   4.718  1.00 19.42           H  
ATOM     56  N   GLU A  12       4.367  -0.249   7.374  1.00 15.31           N  
ATOM     57  CA  GLU A  12       5.115  -0.513   8.590  1.00 15.31           C  
ATOM     58  C   GLU A  12       4.459  -1.705   9.258  1.00 15.31           C  
ATOM     59  O   GLU A  12       3.235  -1.754   9.391  1.00 15.31           O  
ATOM     60  CB  GLU A  12       5.114   0.705   9.520  1.00 15.31           C  
ATOM     61  CG  GLU A  12       5.943   0.532  10.789  1.00 15.31           C  
ATOM     62  CD  GLU A  12       5.996   1.778  11.646  1.00 15.31           C  
ATOM     63  OE1 GLU A  12       5.442   2.778  11.254  1.00 15.31           O  
ATOM     64  OE2 GLU A  12       6.595   1.724  12.695  1.00 15.31           O  
ATOM     65  H   GLU A  12       3.362  -0.330   7.405  1.00 15.31           H  
ATOM     66  HA  GLU A  12       6.143  -0.774   8.335  1.00 15.31           H  
ATOM     67 1HB  GLU A  12       5.497   1.573   8.980  1.00 15.31           H  
ATOM     68 2HB  GLU A  12       4.091   0.931   9.820  1.00 15.31           H  
ATOM     69 1HG  GLU A  12       5.519  -0.283  11.375  1.00 15.31           H  
ATOM     70 2HG  GLU A  12       6.955   0.246  10.509  1.00 15.31           H  
ATOM     71  N   ASN A  13       5.260  -2.682   9.648  1.00 11.10           N  
ATOM     72  CA  ASN A  13       4.706  -3.881  10.251  1.00 11.10           C  
ATOM     73  C   ASN A  13       4.670  -3.777  11.766  1.00 11.10           C  
ATOM     74  O   ASN A  13       5.706  -3.774  12.429  1.00 11.10           O  
ATOM     75  CB  ASN A  13       5.473  -5.098   9.784  1.00 11.10           C  
ATOM     76  CG  ASN A  13       5.335  -5.293   8.277  1.00 11.10           C  
ATOM     77  OD1 ASN A  13       4.221  -5.235   7.725  1.00 11.10           O  
ATOM     78  ND2 ASN A  13       6.449  -5.524   7.619  1.00 11.10           N  
ATOM     79  H   ASN A  13       6.258  -2.593   9.523  1.00 11.10           H  
ATOM     80  HA  ASN A  13       3.674  -3.990   9.918  1.00 11.10           H  
ATOM     81 1HB  ASN A  13       6.529  -4.989  10.037  1.00 11.10           H  
ATOM     82 2HB  ASN A  13       5.099  -5.984  10.297  1.00 11.10           H  
ATOM     83 1HD2 ASN A  13       6.444  -5.668   6.628  1.00 11.10           H  
ATOM     84 2HD2 ASN A  13       7.319  -5.565   8.112  1.00 11.10           H  
ATOM     85  N   LEU A  14       3.463  -3.656  12.295  1.00  7.52           N  
ATOM     86  CA  LEU A  14       3.251  -3.476  13.719  1.00  7.52           C  
ATOM     87  C   LEU A  14       2.698  -4.735  14.357  1.00  7.52           C  
ATOM     88  O   LEU A  14       2.021  -5.528  13.702  1.00  7.52           O  
ATOM     89  CB  LEU A  14       2.300  -2.309  13.956  1.00  7.52           C  
ATOM     90  CG  LEU A  14       2.762  -0.982  13.370  1.00  7.52           C  
ATOM     91  CD1 LEU A  14       1.702   0.063  13.592  1.00  7.52           C  
ATOM     92  CD2 LEU A  14       4.061  -0.583  14.027  1.00  7.52           C  
ATOM     93  H   LEU A  14       2.664  -3.668  11.676  1.00  7.52           H  
ATOM     94  HA  LEU A  14       4.207  -3.247  14.188  1.00  7.52           H  
ATOM     95 1HB  LEU A  14       1.329  -2.551  13.531  1.00  7.52           H  
ATOM     96 2HB  LEU A  14       2.190  -2.175  15.028  1.00  7.52           H  
ATOM     97  HG  LEU A  14       2.917  -1.085  12.290  1.00  7.52           H  
ATOM     98 1HD1 LEU A  14       2.038   1.010  13.165  1.00  7.52           H  
ATOM     99 2HD1 LEU A  14       0.778  -0.248  13.107  1.00  7.52           H  
ATOM    100 3HD1 LEU A  14       1.532   0.186  14.655  1.00  7.52           H  
ATOM    101 1HD2 LEU A  14       4.400   0.366  13.614  1.00  7.52           H  
ATOM    102 2HD2 LEU A  14       3.909  -0.476  15.100  1.00  7.52           H  
ATOM    103 3HD2 LEU A  14       4.817  -1.347  13.841  1.00  7.52           H  
ATOM    104  N   TYR A  15       2.982  -4.902  15.637  1.00  4.90           N  
ATOM    105  CA  TYR A  15       2.470  -6.016  16.415  1.00  4.90           C  
ATOM    106  C   TYR A  15       2.235  -5.568  17.838  1.00  4.90           C  
ATOM    107  O   TYR A  15       3.060  -4.858  18.417  1.00  4.90           O  
ATOM    108  CB  TYR A  15       3.439  -7.195  16.384  1.00  4.90           C  
ATOM    109  CG  TYR A  15       2.976  -8.381  17.198  1.00  4.90           C  
ATOM    110  CD1 TYR A  15       2.052  -9.271  16.676  1.00  4.90           C  
ATOM    111  CD2 TYR A  15       3.485  -8.581  18.469  1.00  4.90           C  
ATOM    112  CE1 TYR A  15       1.641 -10.357  17.425  1.00  4.90           C  
ATOM    113  CE2 TYR A  15       3.080  -9.660  19.212  1.00  4.90           C  
ATOM    114  CZ  TYR A  15       2.160 -10.552  18.699  1.00  4.90           C  
ATOM    115  OH  TYR A  15       1.755 -11.649  19.443  1.00  4.90           O  
ATOM    116  H   TYR A  15       3.562  -4.217  16.100  1.00  4.90           H  
ATOM    117  HA  TYR A  15       1.511  -6.329  16.000  1.00  4.90           H  
ATOM    118 1HB  TYR A  15       3.580  -7.522  15.352  1.00  4.90           H  
ATOM    119 2HB  TYR A  15       4.409  -6.878  16.764  1.00  4.90           H  
ATOM    120  HD1 TYR A  15       1.651  -9.114  15.674  1.00  4.90           H  
ATOM    121  HD2 TYR A  15       4.213  -7.883  18.880  1.00  4.90           H  
ATOM    122  HE1 TYR A  15       0.916 -11.059  17.017  1.00  4.90           H  
ATOM    123  HE2 TYR A  15       3.490  -9.808  20.201  1.00  4.90           H  
ATOM    124  HH  TYR A  15       2.168 -11.617  20.329  1.00  4.90           H  
ATOM    125  N   PHE A  16       1.104  -5.971  18.396  1.00  3.17           N  
ATOM    126  CA  PHE A  16       0.764  -5.578  19.747  1.00  3.17           C  
ATOM    127  C   PHE A  16       0.468  -6.786  20.622  1.00  3.17           C  
ATOM    128  O   PHE A  16      -0.538  -7.479  20.439  1.00  3.17           O  
ATOM    129  CB  PHE A  16      -0.449  -4.654  19.698  1.00  3.17           C  
ATOM    130  CG  PHE A  16      -0.208  -3.425  18.849  1.00  3.17           C  
ATOM    131  CD1 PHE A  16      -0.419  -3.469  17.467  1.00  3.17           C  
ATOM    132  CD2 PHE A  16       0.243  -2.244  19.406  1.00  3.17           C  
ATOM    133  CE1 PHE A  16      -0.189  -2.363  16.679  1.00  3.17           C  
ATOM    134  CE2 PHE A  16       0.475  -1.134  18.613  1.00  3.17           C  
ATOM    135  CZ  PHE A  16       0.257  -1.196  17.251  1.00  3.17           C  
ATOM    136  H   PHE A  16       0.471  -6.556  17.868  1.00  3.17           H  
ATOM    137  HA  PHE A  16       1.607  -5.040  20.181  1.00  3.17           H  
ATOM    138 1HB  PHE A  16      -1.306  -5.191  19.293  1.00  3.17           H  
ATOM    139 2HB  PHE A  16      -0.706  -4.332  20.706  1.00  3.17           H  
ATOM    140  HD1 PHE A  16      -0.771  -4.396  17.012  1.00  3.17           H  
ATOM    141  HD2 PHE A  16       0.418  -2.195  20.481  1.00  3.17           H  
ATOM    142  HE1 PHE A  16      -0.361  -2.414  15.604  1.00  3.17           H  
ATOM    143  HE2 PHE A  16       0.830  -0.209  19.065  1.00  3.17           H  
ATOM    144  HZ  PHE A  16       0.438  -0.321  16.635  1.00  3.17           H  
ATOM    145  N   GLN A  17       1.314  -7.026  21.616  1.00  2.11           N  
ATOM    146  CA  GLN A  17       1.127  -8.203  22.457  1.00  2.11           C  
ATOM    147  C   GLN A  17       0.135  -7.895  23.568  1.00  2.11           C  
ATOM    148  O   GLN A  17       0.513  -7.658  24.715  1.00  2.11           O  
ATOM    149  CB  GLN A  17       2.453  -8.659  23.065  1.00  2.11           C  
ATOM    150  CG  GLN A  17       2.367  -9.965  23.877  1.00  2.11           C  
ATOM    151  CD  GLN A  17       2.048 -11.165  22.977  1.00  2.11           C  
ATOM    152  OE1 GLN A  17       2.705 -11.330  21.938  1.00  2.11           O  
ATOM    153  NE2 GLN A  17       1.103 -12.014  23.366  1.00  2.11           N  
ATOM    154  H   GLN A  17       2.108  -6.418  21.760  1.00  2.11           H  
ATOM    155  HA  GLN A  17       0.720  -9.011  21.849  1.00  2.11           H  
ATOM    156 1HB  GLN A  17       3.190  -8.792  22.280  1.00  2.11           H  
ATOM    157 2HB  GLN A  17       2.827  -7.882  23.732  1.00  2.11           H  
ATOM    158 1HG  GLN A  17       3.317 -10.146  24.375  1.00  2.11           H  
ATOM    159 2HG  GLN A  17       1.561  -9.876  24.616  1.00  2.11           H  
ATOM    160 1HE2 GLN A  17       0.885 -12.817  22.821  1.00  2.11           H  
ATOM    161 2HE2 GLN A  17       0.613 -11.894  24.259  1.00  2.11           H  
ATOM    162  N   GLY A  18      -1.135  -7.852  23.201  1.00  1.49           N  
ATOM    163  CA  GLY A  18      -2.179  -7.509  24.153  1.00  1.49           C  
ATOM    164  C   GLY A  18      -2.316  -8.599  25.201  1.00  1.49           C  
ATOM    165  O   GLY A  18      -2.125  -9.778  24.910  1.00  1.49           O  
ATOM    166  H   GLY A  18      -1.342  -8.030  22.218  1.00  1.49           H  
ATOM    167 1HA  GLY A  18      -1.941  -6.560  24.633  1.00  1.49           H  
ATOM    168 2HA  GLY A  18      -3.125  -7.379  23.628  1.00  1.49           H  
ATOM    169  N   ALA A  19      -2.675  -8.206  26.421  1.00  1.12           N  
ATOM    170  CA  ALA A  19      -2.880  -9.168  27.502  1.00  1.12           C  
ATOM    171  C   ALA A  19      -4.041 -10.090  27.166  1.00  1.12           C  
ATOM    172  O   ALA A  19      -5.026  -9.651  26.570  1.00  1.12           O  
ATOM    173  CB  ALA A  19      -3.131  -8.445  28.806  1.00  1.12           C  
ATOM    174  H   ALA A  19      -2.806  -7.222  26.601  1.00  1.12           H  
ATOM    175  HA  ALA A  19      -1.980  -9.777  27.599  1.00  1.12           H  
ATOM    176 1HB  ALA A  19      -3.257  -9.177  29.589  1.00  1.12           H  
ATOM    177 2HB  ALA A  19      -2.277  -7.811  29.040  1.00  1.12           H  
ATOM    178 3HB  ALA A  19      -4.024  -7.835  28.722  1.00  1.12           H  
ATOM    179  N   LEU A  20      -3.941 -11.350  27.564  1.00  0.90           N  
ATOM    180  CA  LEU A  20      -4.998 -12.309  27.295  1.00  0.90           C  
ATOM    181  C   LEU A  20      -5.782 -12.686  28.557  1.00  0.90           C  
ATOM    182  O   LEU A  20      -5.173 -12.853  29.621  1.00  0.90           O  
ATOM    183  CB  LEU A  20      -4.392 -13.576  26.701  1.00  0.90           C  
ATOM    184  CG  LEU A  20      -3.579 -13.349  25.432  1.00  0.90           C  
ATOM    185  CD1 LEU A  20      -2.991 -14.663  24.981  1.00  0.90           C  
ATOM    186  CD2 LEU A  20      -4.463 -12.730  24.369  1.00  0.90           C  
ATOM    187  H   LEU A  20      -3.107 -11.643  28.040  1.00  0.90           H  
ATOM    188  HA  LEU A  20      -5.630 -11.865  26.543  1.00  0.90           H  
ATOM    189 1HB  LEU A  20      -3.728 -14.026  27.440  1.00  0.90           H  
ATOM    190 2HB  LEU A  20      -5.189 -14.285  26.478  1.00  0.90           H  
ATOM    191  HG  LEU A  20      -2.745 -12.667  25.647  1.00  0.90           H  
ATOM    192 1HD1 LEU A  20      -2.391 -14.499  24.085  1.00  0.90           H  
ATOM    193 2HD1 LEU A  20      -2.355 -15.065  25.770  1.00  0.90           H  
ATOM    194 3HD1 LEU A  20      -3.790 -15.367  24.763  1.00  0.90           H  
ATOM    195 1HD2 LEU A  20      -3.874 -12.561  23.467  1.00  0.90           H  
ATOM    196 2HD2 LEU A  20      -5.290 -13.401  24.145  1.00  0.90           H  
ATOM    197 3HD2 LEU A  20      -4.854 -11.777  24.729  1.00  0.90           H  
ATOM    198  N   PRO A  21      -7.110 -12.927  28.441  1.00  0.78           N  
ATOM    199  CA  PRO A  21      -7.991 -13.427  29.481  1.00  0.78           C  
ATOM    200  C   PRO A  21      -7.458 -14.759  29.980  1.00  0.78           C  
ATOM    201  O   PRO A  21      -6.873 -15.504  29.193  1.00  0.78           O  
ATOM    202  CB  PRO A  21      -9.312 -13.649  28.736  1.00  0.78           C  
ATOM    203  CG  PRO A  21      -9.269 -12.710  27.568  1.00  0.78           C  
ATOM    204  CD  PRO A  21      -7.818 -12.624  27.167  1.00  0.78           C  
ATOM    205  HA  PRO A  21      -8.066 -12.673  30.272  1.00  0.78           H  
ATOM    206 1HB  PRO A  21      -9.388 -14.696  28.434  1.00  0.78           H  
ATOM    207 2HB  PRO A  21     -10.163 -13.440  29.405  1.00  0.78           H  
ATOM    208 1HG  PRO A  21      -9.896 -13.107  26.756  1.00  0.78           H  
ATOM    209 2HG  PRO A  21      -9.703 -11.753  27.834  1.00  0.78           H  
ATOM    210 1HD  PRO A  21      -7.568 -13.352  26.380  1.00  0.78           H  
ATOM    211 2HD  PRO A  21      -7.664 -11.577  26.857  1.00  0.78           H  
ATOM    212  N   PRO A  22      -7.689 -15.114  31.243  1.00  0.73           N  
ATOM    213  CA  PRO A  22      -7.246 -16.345  31.835  1.00  0.73           C  
ATOM    214  C   PRO A  22      -7.982 -17.548  31.303  1.00  0.73           C  
ATOM    215  O   PRO A  22      -9.183 -17.492  31.014  1.00  0.73           O  
ATOM    216  CB  PRO A  22      -7.582 -16.151  33.312  1.00  0.73           C  
ATOM    217  CG  PRO A  22      -8.742 -15.181  33.310  1.00  0.73           C  
ATOM    218  CD  PRO A  22      -8.456 -14.251  32.139  1.00  0.73           C  
ATOM    219  HA  PRO A  22      -6.167 -16.447  31.679  1.00  0.73           H  
ATOM    220 1HB  PRO A  22      -7.831 -17.121  33.761  1.00  0.73           H  
ATOM    221 2HB  PRO A  22      -6.700 -15.778  33.842  1.00  0.73           H  
ATOM    222 1HG  PRO A  22      -9.690 -15.731  33.187  1.00  0.73           H  
ATOM    223 2HG  PRO A  22      -8.816 -14.654  34.267  1.00  0.73           H  
ATOM    224 1HD  PRO A  22      -9.406 -13.928  31.688  1.00  0.73           H  
ATOM    225 2HD  PRO A  22      -7.828 -13.405  32.466  1.00  0.73           H  
ATOM    226  N   ARG A  23      -7.283 -18.661  31.299  1.00  0.72           N  
ATOM    227  CA  ARG A  23      -7.863 -19.954  30.997  1.00  0.72           C  
ATOM    228  C   ARG A  23      -7.387 -20.948  32.025  1.00  0.72           C  
ATOM    229  O   ARG A  23      -6.233 -20.919  32.457  1.00  0.72           O  
ATOM    230  CB  ARG A  23      -7.529 -20.414  29.581  1.00  0.72           C  
ATOM    231  CG  ARG A  23      -8.157 -19.568  28.471  1.00  0.72           C  
ATOM    232  CD  ARG A  23      -9.639 -19.803  28.449  1.00  0.72           C  
ATOM    233  NE  ARG A  23     -10.324 -19.103  27.371  1.00  0.72           N  
ATOM    234  CZ  ARG A  23     -10.823 -17.848  27.443  1.00  0.72           C  
ATOM    235  NH1 ARG A  23     -10.718 -17.135  28.545  1.00  0.72           N  
ATOM    236  NH2 ARG A  23     -11.438 -17.333  26.388  1.00  0.72           N  
ATOM    237  H   ARG A  23      -6.283 -18.593  31.475  1.00  0.72           H  
ATOM    238  HA  ARG A  23      -8.946 -19.876  31.071  1.00  0.72           H  
ATOM    239 1HB  ARG A  23      -6.449 -20.399  29.442  1.00  0.72           H  
ATOM    240 2HB  ARG A  23      -7.867 -21.443  29.451  1.00  0.72           H  
ATOM    241 1HG  ARG A  23      -7.967 -18.508  28.636  1.00  0.72           H  
ATOM    242 2HG  ARG A  23      -7.745 -19.864  27.508  1.00  0.72           H  
ATOM    243 1HD  ARG A  23      -9.837 -20.870  28.344  1.00  0.72           H  
ATOM    244 2HD  ARG A  23     -10.064 -19.461  29.396  1.00  0.72           H  
ATOM    245  HE  ARG A  23     -10.440 -19.600  26.502  1.00  0.72           H  
ATOM    246 1HH1 ARG A  23     -10.234 -17.502  29.382  1.00  0.72           H  
ATOM    247 2HH1 ARG A  23     -11.110 -16.213  28.579  1.00  0.72           H  
ATOM    248 1HH2 ARG A  23     -11.526 -17.876  25.539  1.00  0.72           H  
ATOM    249 2HH2 ARG A  23     -11.819 -16.401  26.434  1.00  0.72           H  
ATOM    250  N   LEU A  24      -8.273 -21.830  32.448  1.00  0.74           N  
ATOM    251  CA  LEU A  24      -7.903 -22.757  33.511  1.00  0.74           C  
ATOM    252  C   LEU A  24      -7.478 -24.084  32.910  1.00  0.74           C  
ATOM    253  O   LEU A  24      -8.278 -24.818  32.332  1.00  0.74           O  
ATOM    254  CB  LEU A  24      -9.056 -22.895  34.501  1.00  0.74           C  
ATOM    255  CG  LEU A  24      -8.698 -23.417  35.910  1.00  0.74           C  
ATOM    256  CD1 LEU A  24      -9.876 -23.128  36.813  1.00  0.74           C  
ATOM    257  CD2 LEU A  24      -8.328 -24.887  35.874  1.00  0.74           C  
ATOM    258  H   LEU A  24      -9.214 -21.826  32.039  1.00  0.74           H  
ATOM    259  HA  LEU A  24      -7.054 -22.365  34.044  1.00  0.74           H  
ATOM    260 1HB  LEU A  24      -9.527 -21.920  34.618  1.00  0.74           H  
ATOM    261 2HB  LEU A  24      -9.796 -23.575  34.073  1.00  0.74           H  
ATOM    262  HG  LEU A  24      -7.847 -22.867  36.297  1.00  0.74           H  
ATOM    263 1HD1 LEU A  24      -9.633 -23.450  37.794  1.00  0.74           H  
ATOM    264 2HD1 LEU A  24     -10.083 -22.056  36.821  1.00  0.74           H  
ATOM    265 3HD1 LEU A  24     -10.750 -23.657  36.463  1.00  0.74           H  
ATOM    266 1HD2 LEU A  24      -8.077 -25.237  36.873  1.00  0.74           H  
ATOM    267 2HD2 LEU A  24      -9.137 -25.466  35.490  1.00  0.74           H  
ATOM    268 3HD2 LEU A  24      -7.474 -25.009  35.235  1.00  0.74           H  
ATOM    269  N   LYS A  25      -6.171 -24.312  32.952  1.00  0.77           N  
ATOM    270  CA  LYS A  25      -5.514 -25.440  32.319  1.00  0.77           C  
ATOM    271  C   LYS A  25      -5.914 -26.783  32.896  1.00  0.77           C  
ATOM    272  O   LYS A  25      -6.267 -27.705  32.157  1.00  0.77           O  
ATOM    273  CB  LYS A  25      -4.000 -25.283  32.460  1.00  0.77           C  
ATOM    274  CG  LYS A  25      -3.161 -26.377  31.830  1.00  0.77           C  
ATOM    275  CD  LYS A  25      -1.692 -26.141  32.132  1.00  0.77           C  
ATOM    276  CE  LYS A  25      -1.437 -26.352  33.623  1.00  0.77           C  
ATOM    277  NZ  LYS A  25      -0.007 -26.220  33.987  1.00  0.77           N  
ATOM    278  H   LYS A  25      -5.600 -23.687  33.512  1.00  0.77           H  
ATOM    279  HA  LYS A  25      -5.779 -25.438  31.262  1.00  0.77           H  
ATOM    280 1HB  LYS A  25      -3.693 -24.331  32.026  1.00  0.77           H  
ATOM    281 2HB  LYS A  25      -3.740 -25.251  33.516  1.00  0.77           H  
ATOM    282 1HG  LYS A  25      -3.457 -27.343  32.231  1.00  0.77           H  
ATOM    283 2HG  LYS A  25      -3.312 -26.385  30.752  1.00  0.77           H  
ATOM    284 1HD  LYS A  25      -1.077 -26.835  31.558  1.00  0.77           H  
ATOM    285 2HD  LYS A  25      -1.418 -25.120  31.864  1.00  0.77           H  
ATOM    286 1HE  LYS A  25      -2.007 -25.611  34.177  1.00  0.77           H  
ATOM    287 2HE  LYS A  25      -1.784 -27.348  33.908  1.00  0.77           H  
ATOM    288 1HZ  LYS A  25       0.086 -26.365  35.009  1.00  0.77           H  
ATOM    289 2HZ  LYS A  25       0.539 -26.909  33.496  1.00  0.77           H  
ATOM    290 3HZ  LYS A  25       0.319 -25.296  33.752  1.00  0.77           H  
ATOM    291  N   GLU A  26      -5.815 -26.912  34.222  1.00  0.79           N  
ATOM    292  CA  GLU A  26      -6.069 -28.224  34.806  1.00  0.79           C  
ATOM    293  C   GLU A  26      -6.425 -28.275  36.297  1.00  0.79           C  
ATOM    294  O   GLU A  26      -5.933 -27.485  37.109  1.00  0.79           O  
ATOM    295  CB  GLU A  26      -4.838 -29.123  34.559  1.00  0.79           C  
ATOM    296  CG  GLU A  26      -5.017 -30.611  34.892  1.00  0.79           C  
ATOM    297  CD  GLU A  26      -3.827 -31.465  34.498  1.00  0.79           C  
ATOM    298  OE1 GLU A  26      -2.756 -30.938  34.330  1.00  0.79           O  
ATOM    299  OE2 GLU A  26      -4.011 -32.661  34.327  1.00  0.79           O  
ATOM    300  H   GLU A  26      -5.545 -26.100  34.779  1.00  0.79           H  
ATOM    301  HA  GLU A  26      -6.912 -28.656  34.266  1.00  0.79           H  
ATOM    302 1HB  GLU A  26      -4.545 -29.070  33.515  1.00  0.79           H  
ATOM    303 2HB  GLU A  26      -3.999 -28.749  35.147  1.00  0.79           H  
ATOM    304 1HG  GLU A  26      -5.153 -30.725  35.965  1.00  0.79           H  
ATOM    305 2HG  GLU A  26      -5.913 -30.984  34.397  1.00  0.79           H  
ATOM    306  N   MET A  27      -7.290 -29.255  36.611  1.00  0.79           N  
ATOM    307  CA  MET A  27      -7.661 -29.739  37.952  1.00  0.79           C  
ATOM    308  C   MET A  27      -8.073 -31.205  37.802  1.00  0.79           C  
ATOM    309  O   MET A  27      -8.646 -31.578  36.779  1.00  0.79           O  
ATOM    310  CB  MET A  27      -8.735 -28.917  38.663  1.00  0.79           C  
ATOM    311  CG  MET A  27      -9.066 -29.523  40.092  1.00  0.79           C  
ATOM    312  SD  MET A  27      -9.980 -28.472  41.259  1.00  0.79           S  
ATOM    313  CE  MET A  27     -11.565 -28.139  40.542  1.00  0.79           C  
ATOM    314  H   MET A  27      -7.665 -29.776  35.832  1.00  0.79           H  
ATOM    315  HA  MET A  27      -6.775 -29.716  38.587  1.00  0.79           H  
ATOM    316 1HB  MET A  27      -8.370 -27.919  38.787  1.00  0.79           H  
ATOM    317 2HB  MET A  27      -9.649 -28.880  38.071  1.00  0.79           H  
ATOM    318 1HG  MET A  27      -9.608 -30.438  39.971  1.00  0.79           H  
ATOM    319 2HG  MET A  27      -8.121 -29.772  40.565  1.00  0.79           H  
ATOM    320 1HE  MET A  27     -12.144 -27.503  41.215  1.00  0.79           H  
ATOM    321 2HE  MET A  27     -11.438 -27.629  39.585  1.00  0.79           H  
ATOM    322 3HE  MET A  27     -12.082 -29.056  40.395  1.00  0.79           H  
ATOM    323  N   LYS A  28      -7.744 -32.046  38.784  1.00  0.77           N  
ATOM    324  CA  LYS A  28      -8.072 -33.474  38.710  1.00  0.77           C  
ATOM    325  C   LYS A  28      -9.048 -33.948  39.786  1.00  0.77           C  
ATOM    326  O   LYS A  28      -9.167 -33.323  40.843  1.00  0.77           O  
ATOM    327  CB  LYS A  28      -6.786 -34.286  38.809  1.00  0.77           C  
ATOM    328  CG  LYS A  28      -5.813 -34.061  37.649  1.00  0.77           C  
ATOM    329  CD  LYS A  28      -4.570 -34.933  37.776  1.00  0.77           C  
ATOM    330  CE  LYS A  28      -3.560 -34.600  36.682  1.00  0.77           C  
ATOM    331  NZ  LYS A  28      -4.058 -34.960  35.328  1.00  0.77           N  
ATOM    332  H   LYS A  28      -7.265 -31.690  39.598  1.00  0.77           H  
ATOM    333  HA  LYS A  28      -8.534 -33.671  37.743  1.00  0.77           H  
ATOM    334 1HB  LYS A  28      -6.271 -34.039  39.737  1.00  0.77           H  
ATOM    335 2HB  LYS A  28      -7.032 -35.349  38.849  1.00  0.77           H  
ATOM    336 1HG  LYS A  28      -6.313 -34.288  36.705  1.00  0.77           H  
ATOM    337 2HG  LYS A  28      -5.502 -33.016  37.624  1.00  0.77           H  
ATOM    338 1HD  LYS A  28      -4.107 -34.773  38.749  1.00  0.77           H  
ATOM    339 2HD  LYS A  28      -4.851 -35.982  37.692  1.00  0.77           H  
ATOM    340 1HE  LYS A  28      -3.364 -33.529  36.709  1.00  0.77           H  
ATOM    341 2HE  LYS A  28      -2.630 -35.133  36.871  1.00  0.77           H  
ATOM    342 1HZ  LYS A  28      -3.361 -34.697  34.634  1.00  0.77           H  
ATOM    343 2HZ  LYS A  28      -4.232 -35.948  35.276  1.00  0.77           H  
ATOM    344 3HZ  LYS A  28      -4.921 -34.458  35.131  1.00  0.77           H  
ATOM    345  N   SER A  29      -9.740 -35.065  39.507  1.00  0.74           N  
ATOM    346  CA  SER A  29     -10.618 -35.709  40.497  1.00  0.74           C  
ATOM    347  C   SER A  29      -9.756 -36.338  41.565  1.00  0.74           C  
ATOM    348  O   SER A  29      -8.579 -36.617  41.315  1.00  0.74           O  
ATOM    349  CB  SER A  29     -11.479 -36.767  39.844  1.00  0.74           C  
ATOM    350  OG  SER A  29     -10.699 -37.839  39.402  1.00  0.74           O  
ATOM    351  H   SER A  29      -9.622 -35.499  38.602  1.00  0.74           H  
ATOM    352  HA  SER A  29     -11.256 -34.976  40.976  1.00  0.74           H  
ATOM    353 1HB  SER A  29     -12.219 -37.125  40.559  1.00  0.74           H  
ATOM    354 2HB  SER A  29     -12.018 -36.332  39.006  1.00  0.74           H  
ATOM    355  HG  SER A  29     -10.323 -38.227  40.199  1.00  0.74           H  
ATOM    356  N   GLN A  30     -10.323 -36.562  42.748  1.00  0.71           N  
ATOM    357  CA  GLN A  30      -9.528 -37.142  43.827  1.00  0.71           C  
ATOM    358  C   GLN A  30     -10.318 -38.116  44.683  1.00  0.71           C  
ATOM    359  O   GLN A  30     -11.544 -38.020  44.775  1.00  0.71           O  
ATOM    360  CB  GLN A  30      -8.957 -36.041  44.728  1.00  0.71           C  
ATOM    361  CG  GLN A  30      -8.163 -34.989  43.978  1.00  0.71           C  
ATOM    362  CD  GLN A  30      -7.591 -33.968  44.824  1.00  0.71           C  
ATOM    363  OE1 GLN A  30      -7.913 -33.845  46.004  1.00  0.71           O  
ATOM    364  NE2 GLN A  30      -6.705 -33.198  44.234  1.00  0.71           N  
ATOM    365  H   GLN A  30     -11.310 -36.332  42.875  1.00  0.71           H  
ATOM    366  HA  GLN A  30      -8.697 -37.691  43.385  1.00  0.71           H  
ATOM    367 1HB  GLN A  30      -9.719 -35.612  45.299  1.00  0.71           H  
ATOM    368 2HB  GLN A  30      -8.271 -36.501  45.440  1.00  0.71           H  
ATOM    369 1HG  GLN A  30      -7.357 -35.469  43.424  1.00  0.71           H  
ATOM    370 2HG  GLN A  30      -8.826 -34.463  43.295  1.00  0.71           H  
ATOM    371 1HE2 GLN A  30      -6.256 -32.478  44.778  1.00  0.71           H  
ATOM    372 2HE2 GLN A  30      -6.473 -33.338  43.275  1.00  0.71           H  
ATOM    373  N   GLU A  31      -9.602 -39.027  45.321  1.00  0.69           N  
ATOM    374  CA  GLU A  31     -10.200 -39.937  46.282  1.00  0.69           C  
ATOM    375  C   GLU A  31      -9.349 -39.902  47.538  1.00  0.69           C  
ATOM    376  O   GLU A  31      -8.120 -40.013  47.471  1.00  0.69           O  
ATOM    377  CB  GLU A  31     -10.298 -41.355  45.717  1.00  0.69           C  
ATOM    378  CG  GLU A  31     -10.980 -42.374  46.630  1.00  0.69           C  
ATOM    379  CD  GLU A  31     -11.116 -43.733  45.977  1.00  0.69           C  
ATOM    380  OE1 GLU A  31     -10.754 -43.857  44.831  1.00  0.69           O  
ATOM    381  OE2 GLU A  31     -11.575 -44.645  46.621  1.00  0.69           O  
ATOM    382  H   GLU A  31      -8.604 -39.069  45.168  1.00  0.69           H  
ATOM    383  HA  GLU A  31     -11.198 -39.588  46.531  1.00  0.69           H  
ATOM    384 1HB  GLU A  31     -10.856 -41.328  44.780  1.00  0.69           H  
ATOM    385 2HB  GLU A  31      -9.298 -41.724  45.492  1.00  0.69           H  
ATOM    386 1HG  GLU A  31     -10.402 -42.476  47.549  1.00  0.69           H  
ATOM    387 2HG  GLU A  31     -11.970 -41.999  46.899  1.00  0.69           H  
ATOM    388  N   SER A  32     -10.001 -39.709  48.673  1.00  0.68           N  
ATOM    389  CA  SER A  32      -9.290 -39.599  49.937  1.00  0.68           C  
ATOM    390  C   SER A  32      -9.995 -40.349  51.051  1.00  0.68           C  
ATOM    391  O   SER A  32     -11.198 -40.572  50.986  1.00  0.68           O  
ATOM    392  CB  SER A  32      -9.138 -38.132  50.288  1.00  0.68           C  
ATOM    393  OG  SER A  32      -8.419 -37.462  49.292  1.00  0.68           O  
ATOM    394  H   SER A  32     -11.020 -39.640  48.639  1.00  0.68           H  
ATOM    395  HA  SER A  32      -8.297 -40.034  49.816  1.00  0.68           H  
ATOM    396 1HB  SER A  32     -10.100 -37.683  50.397  1.00  0.68           H  
ATOM    397 2HB  SER A  32      -8.624 -38.034  51.241  1.00  0.68           H  
ATOM    398  HG  SER A  32      -7.571 -37.922  49.222  1.00  0.68           H  
ATOM    399  N   ALA A  33      -9.255 -40.760  52.067  1.00  0.68           N  
ATOM    400  CA  ALA A  33      -9.892 -41.391  53.215  1.00  0.68           C  
ATOM    401  C   ALA A  33     -10.402 -40.328  54.165  1.00  0.68           C  
ATOM    402  O   ALA A  33      -9.773 -39.272  54.312  1.00  0.68           O  
ATOM    403  CB  ALA A  33      -8.929 -42.306  53.938  1.00  0.68           C  
ATOM    404  H   ALA A  33      -8.256 -40.594  52.065  1.00  0.68           H  
ATOM    405  HA  ALA A  33     -10.742 -41.975  52.864  1.00  0.68           H  
ATOM    406 1HB  ALA A  33      -9.443 -42.767  54.786  1.00  0.68           H  
ATOM    407 2HB  ALA A  33      -8.579 -43.080  53.259  1.00  0.68           H  
ATOM    408 3HB  ALA A  33      -8.083 -41.726  54.300  1.00  0.68           H  
ATOM    409  N   ALA A  34     -11.496 -40.614  54.844  1.00  0.69           N  
ATOM    410  CA  ALA A  34     -11.982 -39.675  55.835  1.00  0.69           C  
ATOM    411  C   ALA A  34     -10.888 -39.449  56.872  1.00  0.69           C  
ATOM    412  O   ALA A  34     -10.235 -40.395  57.319  1.00  0.69           O  
ATOM    413  CB  ALA A  34     -13.258 -40.192  56.483  1.00  0.69           C  
ATOM    414  H   ALA A  34     -11.988 -41.483  54.654  1.00  0.69           H  
ATOM    415  HA  ALA A  34     -12.187 -38.722  55.346  1.00  0.69           H  
ATOM    416 1HB  ALA A  34     -13.608 -39.464  57.215  1.00  0.69           H  
ATOM    417 2HB  ALA A  34     -14.018 -40.333  55.720  1.00  0.69           H  
ATOM    418 3HB  ALA A  34     -13.058 -41.141  56.974  1.00  0.69           H  
ATOM    419  N   GLY A  35     -10.708 -38.195  57.260  1.00  0.70           N  
ATOM    420  CA  GLY A  35      -9.735 -37.760  58.248  1.00  0.70           C  
ATOM    421  C   GLY A  35      -8.392 -37.344  57.638  1.00  0.70           C  
ATOM    422  O   GLY A  35      -7.556 -36.771  58.339  1.00  0.70           O  
ATOM    423  H   GLY A  35     -11.296 -37.483  56.853  1.00  0.70           H  
ATOM    424 1HA  GLY A  35     -10.153 -36.917  58.798  1.00  0.70           H  
ATOM    425 2HA  GLY A  35      -9.575 -38.561  58.968  1.00  0.70           H  
ATOM    426  N   SER A  36      -8.172 -37.651  56.355  1.00  0.70           N  
ATOM    427  CA  SER A  36      -6.921 -37.295  55.691  1.00  0.70           C  
ATOM    428  C   SER A  36      -6.940 -35.881  55.123  1.00  0.70           C  
ATOM    429  O   SER A  36      -7.986 -35.228  55.072  1.00  0.70           O  
ATOM    430  CB  SER A  36      -6.583 -38.295  54.602  1.00  0.70           C  
ATOM    431  OG  SER A  36      -7.479 -38.241  53.538  1.00  0.70           O  
ATOM    432  H   SER A  36      -8.880 -38.157  55.815  1.00  0.70           H  
ATOM    433  HA  SER A  36      -6.124 -37.339  56.433  1.00  0.70           H  
ATOM    434 1HB  SER A  36      -5.576 -38.106  54.237  1.00  0.70           H  
ATOM    435 2HB  SER A  36      -6.593 -39.299  55.026  1.00  0.70           H  
ATOM    436  HG  SER A  36      -8.336 -38.544  53.898  1.00  0.70           H  
ATOM    437  N   LYS A  37      -5.775 -35.404  54.686  1.00  0.70           N  
ATOM    438  CA  LYS A  37      -5.708 -34.081  54.079  1.00  0.70           C  
ATOM    439  C   LYS A  37      -6.015 -34.140  52.590  1.00  0.70           C  
ATOM    440  O   LYS A  37      -5.404 -34.906  51.839  1.00  0.70           O  
ATOM    441  CB  LYS A  37      -4.350 -33.437  54.306  1.00  0.70           C  
ATOM    442  CG  LYS A  37      -4.226 -32.009  53.771  1.00  0.70           C  
ATOM    443  CD  LYS A  37      -2.834 -31.446  54.019  1.00  0.70           C  
ATOM    444  CE  LYS A  37      -2.593 -31.220  55.510  1.00  0.70           C  
ATOM    445  NZ  LYS A  37      -1.268 -30.596  55.775  1.00  0.70           N  
ATOM    446  H   LYS A  37      -4.939 -35.964  54.761  1.00  0.70           H  
ATOM    447  HA  LYS A  37      -6.461 -33.453  54.552  1.00  0.70           H  
ATOM    448 1HB  LYS A  37      -4.148 -33.402  55.378  1.00  0.70           H  
ATOM    449 2HB  LYS A  37      -3.575 -34.041  53.841  1.00  0.70           H  
ATOM    450 1HG  LYS A  37      -4.431 -32.006  52.707  1.00  0.70           H  
ATOM    451 2HG  LYS A  37      -4.964 -31.376  54.253  1.00  0.70           H  
ATOM    452 1HD  LYS A  37      -2.085 -32.139  53.633  1.00  0.70           H  
ATOM    453 2HD  LYS A  37      -2.732 -30.495  53.493  1.00  0.70           H  
ATOM    454 1HE  LYS A  37      -3.375 -30.573  55.901  1.00  0.70           H  
ATOM    455 2HE  LYS A  37      -2.640 -32.179  56.025  1.00  0.70           H  
ATOM    456 1HZ  LYS A  37      -1.151 -30.466  56.769  1.00  0.70           H  
ATOM    457 2HZ  LYS A  37      -0.536 -31.197  55.425  1.00  0.70           H  
ATOM    458 3HZ  LYS A  37      -1.220 -29.702  55.313  1.00  0.70           H  
ATOM    459  N   LEU A  38      -6.981 -33.333  52.191  1.00  0.70           N  
ATOM    460  CA  LEU A  38      -7.468 -33.225  50.824  1.00  0.70           C  
ATOM    461  C   LEU A  38      -7.012 -31.932  50.169  1.00  0.70           C  
ATOM    462  O   LEU A  38      -7.273 -30.848  50.691  1.00  0.70           O  
ATOM    463  CB  LEU A  38      -8.989 -33.311  50.891  1.00  0.70           C  
ATOM    464  CG  LEU A  38      -9.791 -33.073  49.697  1.00  0.70           C  
ATOM    465  CD1 LEU A  38      -9.522 -34.126  48.664  1.00  0.70           C  
ATOM    466  CD2 LEU A  38     -11.257 -33.062  50.129  1.00  0.70           C  
ATOM    467  H   LEU A  38      -7.410 -32.740  52.904  1.00  0.70           H  
ATOM    468  HA  LEU A  38      -7.082 -34.066  50.249  1.00  0.70           H  
ATOM    469 1HB  LEU A  38      -9.237 -34.319  51.227  1.00  0.70           H  
ATOM    470 2HB  LEU A  38      -9.318 -32.639  51.647  1.00  0.70           H  
ATOM    471  HG  LEU A  38      -9.523 -32.109  49.288  1.00  0.70           H  
ATOM    472 1HD1 LEU A  38     -10.112 -33.929  47.783  1.00  0.70           H  
ATOM    473 2HD1 LEU A  38      -8.468 -34.108  48.404  1.00  0.70           H  
ATOM    474 3HD1 LEU A  38      -9.778 -35.106  49.061  1.00  0.70           H  
ATOM    475 1HD2 LEU A  38     -11.888 -32.843  49.279  1.00  0.70           H  
ATOM    476 2HD2 LEU A  38     -11.508 -34.021  50.543  1.00  0.70           H  
ATOM    477 3HD2 LEU A  38     -11.419 -32.318  50.887  1.00  0.70           H  
ATOM    478  N   VAL A  39      -6.287 -32.034  49.058  1.00  0.69           N  
ATOM    479  CA  VAL A  39      -5.804 -30.834  48.382  1.00  0.69           C  
ATOM    480  C   VAL A  39      -6.197 -30.814  46.923  1.00  0.69           C  
ATOM    481  O   VAL A  39      -5.749 -31.663  46.154  1.00  0.69           O  
ATOM    482  CB  VAL A  39      -4.268 -30.729  48.460  1.00  0.69           C  
ATOM    483  CG1 VAL A  39      -3.800 -29.440  47.707  1.00  0.69           C  
ATOM    484  CG2 VAL A  39      -3.824 -30.746  49.939  1.00  0.69           C  
ATOM    485  H   VAL A  39      -6.089 -32.947  48.670  1.00  0.69           H  
ATOM    486  HA  VAL A  39      -6.239 -29.962  48.864  1.00  0.69           H  
ATOM    487  HB  VAL A  39      -3.818 -31.576  47.945  1.00  0.69           H  
ATOM    488 1HG1 VAL A  39      -2.715 -29.363  47.741  1.00  0.69           H  
ATOM    489 2HG1 VAL A  39      -4.122 -29.489  46.666  1.00  0.69           H  
ATOM    490 3HG1 VAL A  39      -4.231 -28.562  48.154  1.00  0.69           H  
ATOM    491 1HG2 VAL A  39      -2.739 -30.679  49.997  1.00  0.69           H  
ATOM    492 2HG2 VAL A  39      -4.264 -29.923  50.472  1.00  0.69           H  
ATOM    493 3HG2 VAL A  39      -4.148 -31.676  50.396  1.00  0.69           H  
ATOM    494  N   LEU A  40      -6.960 -29.801  46.535  1.00  0.69           N  
ATOM    495  CA  LEU A  40      -7.420 -29.646  45.164  1.00  0.69           C  
ATOM    496  C   LEU A  40      -6.678 -28.473  44.560  1.00  0.69           C  
ATOM    497  O   LEU A  40      -6.510 -27.442  45.212  1.00  0.69           O  
ATOM    498  CB  LEU A  40      -8.915 -29.367  45.097  1.00  0.69           C  
ATOM    499  CG  LEU A  40      -9.881 -30.476  45.391  1.00  0.69           C  
ATOM    500  CD1 LEU A  40      -9.945 -30.742  46.886  1.00  0.69           C  
ATOM    501  CD2 LEU A  40     -11.216 -30.047  44.878  1.00  0.69           C  
ATOM    502  H   LEU A  40      -7.253 -29.123  47.237  1.00  0.69           H  
ATOM    503  HA  LEU A  40      -7.191 -30.540  44.595  1.00  0.69           H  
ATOM    504 1HB  LEU A  40      -9.138 -28.565  45.778  1.00  0.69           H  
ATOM    505 2HB  LEU A  40      -9.135 -29.040  44.097  1.00  0.69           H  
ATOM    506  HG  LEU A  40      -9.562 -31.394  44.893  1.00  0.69           H  
ATOM    507 1HD1 LEU A  40     -10.661 -31.538  47.077  1.00  0.69           H  
ATOM    508 2HD1 LEU A  40      -8.971 -31.047  47.239  1.00  0.69           H  
ATOM    509 3HD1 LEU A  40     -10.256 -29.841  47.412  1.00  0.69           H  
ATOM    510 1HD2 LEU A  40     -11.946 -30.808  45.070  1.00  0.69           H  
ATOM    511 2HD2 LEU A  40     -11.512 -29.136  45.387  1.00  0.69           H  
ATOM    512 3HD2 LEU A  40     -11.155 -29.867  43.806  1.00  0.69           H  
ATOM    513  N   ARG A  41      -6.232 -28.610  43.320  1.00  0.69           N  
ATOM    514  CA  ARG A  41      -5.471 -27.529  42.702  1.00  0.69           C  
ATOM    515  C   ARG A  41      -5.926 -27.168  41.311  1.00  0.69           C  
ATOM    516  O   ARG A  41      -6.158 -28.045  40.479  1.00  0.69           O  
ATOM    517  CB  ARG A  41      -3.996 -27.901  42.620  1.00  0.69           C  
ATOM    518  CG  ARG A  41      -3.086 -26.831  42.007  1.00  0.69           C  
ATOM    519  CD  ARG A  41      -1.654 -27.253  41.981  1.00  0.69           C  
ATOM    520  NE  ARG A  41      -1.132 -27.512  43.318  1.00  0.69           N  
ATOM    521  CZ  ARG A  41      -0.810 -28.727  43.811  1.00  0.69           C  
ATOM    522  NH1 ARG A  41      -0.929 -29.811  43.074  1.00  0.69           N  
ATOM    523  NH2 ARG A  41      -0.370 -28.801  45.046  1.00  0.69           N  
ATOM    524  H   ARG A  41      -6.401 -29.466  42.810  1.00  0.69           H  
ATOM    525  HA  ARG A  41      -5.570 -26.638  43.322  1.00  0.69           H  
ATOM    526 1HB  ARG A  41      -3.621 -28.112  43.622  1.00  0.69           H  
ATOM    527 2HB  ARG A  41      -3.881 -28.807  42.028  1.00  0.69           H  
ATOM    528 1HG  ARG A  41      -3.384 -26.654  40.976  1.00  0.69           H  
ATOM    529 2HG  ARG A  41      -3.172 -25.898  42.567  1.00  0.69           H  
ATOM    530 1HD  ARG A  41      -1.553 -28.162  41.390  1.00  0.69           H  
ATOM    531 2HD  ARG A  41      -1.056 -26.461  41.526  1.00  0.69           H  
ATOM    532  HE  ARG A  41      -1.021 -26.719  43.963  1.00  0.69           H  
ATOM    533 1HH1 ARG A  41      -1.264 -29.737  42.123  1.00  0.69           H  
ATOM    534 2HH1 ARG A  41      -0.681 -30.711  43.456  1.00  0.69           H  
ATOM    535 1HH2 ARG A  41      -0.294 -27.926  45.583  1.00  0.69           H  
ATOM    536 2HH2 ARG A  41      -0.118 -29.685  45.452  1.00  0.69           H  
ATOM    537  N   CYS A  42      -6.003 -25.864  41.067  1.00  0.71           N  
ATOM    538  CA  CYS A  42      -6.288 -25.321  39.751  1.00  0.71           C  
ATOM    539  C   CYS A  42      -5.153 -24.457  39.229  1.00  0.71           C  
ATOM    540  O   CYS A  42      -4.703 -23.519  39.889  1.00  0.71           O  
ATOM    541  CB  CYS A  42      -7.574 -24.503  39.765  1.00  0.71           C  
ATOM    542  SG  CYS A  42      -9.041 -25.499  39.976  1.00  0.71           S  
ATOM    543  H   CYS A  42      -5.827 -25.218  41.830  1.00  0.71           H  
ATOM    544  HA  CYS A  42      -6.429 -26.152  39.064  1.00  0.71           H  
ATOM    545 1HB  CYS A  42      -7.533 -23.779  40.581  1.00  0.71           H  
ATOM    546 2HB  CYS A  42      -7.660 -23.947  38.838  1.00  0.71           H  
ATOM    547  N   GLU A  43      -4.714 -24.773  38.016  1.00  0.74           N  
ATOM    548  CA  GLU A  43      -3.668 -23.976  37.392  1.00  0.74           C  
ATOM    549  C   GLU A  43      -4.206 -23.314  36.133  1.00  0.74           C  
ATOM    550  O   GLU A  43      -4.929 -23.944  35.348  1.00  0.74           O  
ATOM    551  CB  GLU A  43      -2.438 -24.830  37.082  1.00  0.74           C  
ATOM    552  CG  GLU A  43      -1.732 -25.412  38.321  1.00  0.74           C  
ATOM    553  CD  GLU A  43      -0.408 -26.148  38.027  1.00  0.74           C  
ATOM    554  OE1 GLU A  43      -0.067 -26.373  36.873  1.00  0.74           O  
ATOM    555  OE2 GLU A  43       0.292 -26.434  38.985  1.00  0.74           O  
ATOM    556  H   GLU A  43      -5.109 -25.595  37.549  1.00  0.74           H  
ATOM    557  HA  GLU A  43      -3.364 -23.184  38.076  1.00  0.74           H  
ATOM    558 1HB  GLU A  43      -2.736 -25.666  36.453  1.00  0.74           H  
ATOM    559 2HB  GLU A  43      -1.713 -24.234  36.525  1.00  0.74           H  
ATOM    560 1HG  GLU A  43      -1.553 -24.621  39.036  1.00  0.74           H  
ATOM    561 2HG  GLU A  43      -2.418 -26.116  38.785  1.00  0.74           H  
ATOM    562  N   THR A  44      -3.786 -22.066  35.915  1.00  0.78           N  
ATOM    563  CA  THR A  44      -4.208 -21.273  34.773  1.00  0.78           C  
ATOM    564  C   THR A  44      -3.079 -20.815  33.860  1.00  0.78           C  
ATOM    565  O   THR A  44      -1.891 -20.966  34.161  1.00  0.78           O  
ATOM    566  CB  THR A  44      -4.945 -19.997  35.253  1.00  0.78           C  
ATOM    567  OG1 THR A  44      -4.027 -19.198  35.969  1.00  0.78           O  
ATOM    568  CG2 THR A  44      -6.103 -20.315  36.146  1.00  0.78           C  
ATOM    569  H   THR A  44      -3.191 -21.605  36.606  1.00  0.78           H  
ATOM    570  HA  THR A  44      -4.877 -21.876  34.179  1.00  0.78           H  
ATOM    571  HB  THR A  44      -5.308 -19.436  34.394  1.00  0.78           H  
ATOM    572  HG1 THR A  44      -3.591 -19.764  36.639  1.00  0.78           H  
ATOM    573 1HG2 THR A  44      -6.565 -19.390  36.454  1.00  0.78           H  
ATOM    574 2HG2 THR A  44      -6.817 -20.900  35.622  1.00  0.78           H  
ATOM    575 3HG2 THR A  44      -5.748 -20.862  37.017  1.00  0.78           H  
ATOM    576  N   SER A  45      -3.497 -20.201  32.758  1.00  0.84           N  
ATOM    577  CA  SER A  45      -2.644 -19.568  31.768  1.00  0.84           C  
ATOM    578  C   SER A  45      -3.238 -18.198  31.464  1.00  0.84           C  
ATOM    579  O   SER A  45      -4.436 -18.065  31.208  1.00  0.84           O  
ATOM    580  CB  SER A  45      -2.559 -20.399  30.502  1.00  0.84           C  
ATOM    581  OG  SER A  45      -1.782 -19.753  29.530  1.00  0.84           O  
ATOM    582  H   SER A  45      -4.500 -20.200  32.602  1.00  0.84           H  
ATOM    583  HA  SER A  45      -1.644 -19.435  32.182  1.00  0.84           H  
ATOM    584 1HB  SER A  45      -2.127 -21.373  30.733  1.00  0.84           H  
ATOM    585 2HB  SER A  45      -3.565 -20.569  30.116  1.00  0.84           H  
ATOM    586  HG  SER A  45      -2.149 -18.867  29.444  1.00  0.84           H  
ATOM    587  N   SER A  46      -2.407 -17.169  31.574  1.00  0.90           N  
ATOM    588  CA  SER A  46      -2.838 -15.784  31.408  1.00  0.90           C  
ATOM    589  C   SER A  46      -1.672 -14.898  31.053  1.00  0.90           C  
ATOM    590  O   SER A  46      -0.541 -15.173  31.451  1.00  0.90           O  
ATOM    591  CB  SER A  46      -3.427 -15.244  32.697  1.00  0.90           C  
ATOM    592  OG  SER A  46      -3.831 -13.911  32.538  1.00  0.90           O  
ATOM    593  H   SER A  46      -1.436 -17.356  31.788  1.00  0.90           H  
ATOM    594  HA  SER A  46      -3.580 -15.730  30.607  1.00  0.90           H  
ATOM    595 1HB  SER A  46      -4.267 -15.851  33.013  1.00  0.90           H  
ATOM    596 2HB  SER A  46      -2.669 -15.297  33.476  1.00  0.90           H  
ATOM    597  HG  SER A  46      -3.572 -13.418  33.368  1.00  0.90           H  
ATOM    598  N   GLU A  47      -1.942 -13.828  30.311  1.00  0.95           N  
ATOM    599  CA  GLU A  47      -0.903 -12.831  30.073  1.00  0.95           C  
ATOM    600  C   GLU A  47      -1.328 -11.547  30.773  1.00  0.95           C  
ATOM    601  O   GLU A  47      -0.763 -10.473  30.563  1.00  0.95           O  
ATOM    602  CB  GLU A  47      -0.637 -12.617  28.589  1.00  0.95           C  
ATOM    603  CG  GLU A  47      -0.141 -13.845  27.858  1.00  0.95           C  
ATOM    604  CD  GLU A  47       0.172 -13.564  26.417  1.00  0.95           C  
ATOM    605  OE1 GLU A  47       0.041 -12.432  26.011  1.00  0.95           O  
ATOM    606  OE2 GLU A  47       0.535 -14.480  25.717  1.00  0.95           O  
ATOM    607  H   GLU A  47      -2.901 -13.657  29.989  1.00  0.95           H  
ATOM    608  HA  GLU A  47       0.027 -13.167  30.531  1.00  0.95           H  
ATOM    609 1HB  GLU A  47      -1.520 -12.309  28.099  1.00  0.95           H  
ATOM    610 2HB  GLU A  47       0.100 -11.826  28.461  1.00  0.95           H  
ATOM    611 1HG  GLU A  47       0.755 -14.219  28.354  1.00  0.95           H  
ATOM    612 2HG  GLU A  47      -0.907 -14.618  27.916  1.00  0.95           H  
ATOM    613  N   TYR A  48      -2.367 -11.686  31.588  1.00  0.97           N  
ATOM    614  CA  TYR A  48      -2.948 -10.619  32.369  1.00  0.97           C  
ATOM    615  C   TYR A  48      -2.708 -10.919  33.848  1.00  0.97           C  
ATOM    616  O   TYR A  48      -2.987 -12.033  34.321  1.00  0.97           O  
ATOM    617  CB  TYR A  48      -4.441 -10.506  32.081  1.00  0.97           C  
ATOM    618  CG  TYR A  48      -5.097  -9.355  32.773  1.00  0.97           C  
ATOM    619  CD1 TYR A  48      -4.924  -8.069  32.284  1.00  0.97           C  
ATOM    620  CD2 TYR A  48      -5.845  -9.563  33.888  1.00  0.97           C  
ATOM    621  CE1 TYR A  48      -5.504  -7.005  32.925  1.00  0.97           C  
ATOM    622  CE2 TYR A  48      -6.426  -8.496  34.544  1.00  0.97           C  
ATOM    623  CZ  TYR A  48      -6.254  -7.225  34.066  1.00  0.97           C  
ATOM    624  OH  TYR A  48      -6.805  -6.167  34.728  1.00  0.97           O  
ATOM    625  H   TYR A  48      -2.775 -12.599  31.701  1.00  0.97           H  
ATOM    626  HA  TYR A  48      -2.455  -9.679  32.124  1.00  0.97           H  
ATOM    627 1HB  TYR A  48      -4.584 -10.409  31.020  1.00  0.97           H  
ATOM    628 2HB  TYR A  48      -4.946 -11.422  32.391  1.00  0.97           H  
ATOM    629  HD1 TYR A  48      -4.324  -7.902  31.398  1.00  0.97           H  
ATOM    630  HD2 TYR A  48      -5.964 -10.572  34.273  1.00  0.97           H  
ATOM    631  HE1 TYR A  48      -5.363  -5.995  32.545  1.00  0.97           H  
ATOM    632  HE2 TYR A  48      -7.008  -8.669  35.451  1.00  0.97           H  
ATOM    633  HH  TYR A  48      -7.114  -6.462  35.588  1.00  0.97           H  
ATOM    634  N   SER A  49      -2.153  -9.936  34.547  1.00  0.95           N  
ATOM    635  CA  SER A  49      -1.839  -9.998  35.971  1.00  0.95           C  
ATOM    636  C   SER A  49      -3.087  -9.750  36.804  1.00  0.95           C  
ATOM    637  O   SER A  49      -4.138  -9.460  36.254  1.00  0.95           O  
ATOM    638  CB  SER A  49      -0.770  -8.979  36.313  1.00  0.95           C  
ATOM    639  OG  SER A  49      -1.262  -7.676  36.188  1.00  0.95           O  
ATOM    640  H   SER A  49      -1.949  -9.076  34.058  1.00  0.95           H  
ATOM    641  HA  SER A  49      -1.464 -10.996  36.202  1.00  0.95           H  
ATOM    642 1HB  SER A  49      -0.420  -9.142  37.330  1.00  0.95           H  
ATOM    643 2HB  SER A  49       0.081  -9.114  35.648  1.00  0.95           H  
ATOM    644  HG  SER A  49      -1.978  -7.603  36.833  1.00  0.95           H  
ATOM    645  N   SER A  50      -2.977  -9.883  38.124  1.00  0.90           N  
ATOM    646  CA  SER A  50      -4.103  -9.637  39.033  1.00  0.90           C  
ATOM    647  C   SER A  50      -5.334 -10.513  38.802  1.00  0.90           C  
ATOM    648  O   SER A  50      -6.459 -10.015  38.765  1.00  0.90           O  
ATOM    649  CB  SER A  50      -4.542  -8.184  38.943  1.00  0.90           C  
ATOM    650  OG  SER A  50      -3.488  -7.322  39.291  1.00  0.90           O  
ATOM    651  H   SER A  50      -2.084 -10.145  38.514  1.00  0.90           H  
ATOM    652  HA  SER A  50      -3.754  -9.825  40.048  1.00  0.90           H  
ATOM    653 1HB  SER A  50      -4.907  -7.941  37.950  1.00  0.90           H  
ATOM    654 2HB  SER A  50      -5.371  -8.030  39.630  1.00  0.90           H  
ATOM    655  HG  SER A  50      -3.872  -6.442  39.339  1.00  0.90           H  
ATOM    656  N   LEU A  51      -5.124 -11.819  38.680  1.00  0.83           N  
ATOM    657  CA  LEU A  51      -6.256 -12.719  38.510  1.00  0.83           C  
ATOM    658  C   LEU A  51      -6.867 -12.989  39.873  1.00  0.83           C  
ATOM    659  O   LEU A  51      -6.136 -13.156  40.854  1.00  0.83           O  
ATOM    660  CB  LEU A  51      -5.803 -14.063  37.956  1.00  0.83           C  
ATOM    661  CG  LEU A  51      -5.102 -14.064  36.622  1.00  0.83           C  
ATOM    662  CD1 LEU A  51      -4.708 -15.512  36.307  1.00  0.83           C  
ATOM    663  CD2 LEU A  51      -5.999 -13.448  35.577  1.00  0.83           C  
ATOM    664  H   LEU A  51      -4.184 -12.176  38.701  1.00  0.83           H  
ATOM    665  HA  LEU A  51      -7.002 -12.261  37.860  1.00  0.83           H  
ATOM    666 1HB  LEU A  51      -5.135 -14.521  38.678  1.00  0.83           H  
ATOM    667 2HB  LEU A  51      -6.681 -14.696  37.866  1.00  0.83           H  
ATOM    668  HG  LEU A  51      -4.183 -13.474  36.683  1.00  0.83           H  
ATOM    669 1HD1 LEU A  51      -4.186 -15.551  35.374  1.00  0.83           H  
ATOM    670 2HD1 LEU A  51      -4.066 -15.887  37.092  1.00  0.83           H  
ATOM    671 3HD1 LEU A  51      -5.593 -16.128  36.246  1.00  0.83           H  
ATOM    672 1HD2 LEU A  51      -5.497 -13.444  34.608  1.00  0.83           H  
ATOM    673 2HD2 LEU A  51      -6.913 -14.020  35.515  1.00  0.83           H  
ATOM    674 3HD2 LEU A  51      -6.226 -12.422  35.870  1.00  0.83           H  
ATOM    675  N   ARG A  52      -8.188 -13.088  39.934  1.00  0.76           N  
ATOM    676  CA  ARG A  52      -8.852 -13.437  41.175  1.00  0.76           C  
ATOM    677  C   ARG A  52      -9.345 -14.864  41.100  1.00  0.76           C  
ATOM    678  O   ARG A  52      -9.787 -15.312  40.041  1.00  0.76           O  
ATOM    679  CB  ARG A  52     -10.026 -12.510  41.428  1.00  0.76           C  
ATOM    680  CG  ARG A  52      -9.649 -11.048  41.620  1.00  0.76           C  
ATOM    681  CD  ARG A  52     -10.847 -10.193  41.851  1.00  0.76           C  
ATOM    682  NE  ARG A  52     -10.489  -8.789  42.001  1.00  0.76           N  
ATOM    683  CZ  ARG A  52     -11.359  -7.800  42.294  1.00  0.76           C  
ATOM    684  NH1 ARG A  52     -12.634  -8.072  42.468  1.00  0.76           N  
ATOM    685  NH2 ARG A  52     -10.930  -6.555  42.405  1.00  0.76           N  
ATOM    686  H   ARG A  52      -8.755 -12.907  39.107  1.00  0.76           H  
ATOM    687  HA  ARG A  52      -8.144 -13.349  41.997  1.00  0.76           H  
ATOM    688 1HB  ARG A  52     -10.709 -12.558  40.580  1.00  0.76           H  
ATOM    689 2HB  ARG A  52     -10.573 -12.842  42.310  1.00  0.76           H  
ATOM    690 1HG  ARG A  52      -8.984 -10.955  42.478  1.00  0.76           H  
ATOM    691 2HG  ARG A  52      -9.136 -10.689  40.723  1.00  0.76           H  
ATOM    692 1HD  ARG A  52     -11.524 -10.284  41.001  1.00  0.76           H  
ATOM    693 2HD  ARG A  52     -11.357 -10.515  42.758  1.00  0.76           H  
ATOM    694  HE  ARG A  52      -9.517  -8.538  41.872  1.00  0.76           H  
ATOM    695 1HH1 ARG A  52     -12.963  -9.023  42.385  1.00  0.76           H  
ATOM    696 2HH1 ARG A  52     -13.283  -7.331  42.687  1.00  0.76           H  
ATOM    697 1HH2 ARG A  52      -9.951  -6.344  42.272  1.00  0.76           H  
ATOM    698 2HH2 ARG A  52     -11.580  -5.815  42.624  1.00  0.76           H  
ATOM    699  N   PHE A  53      -9.300 -15.573  42.219  1.00  0.70           N  
ATOM    700  CA  PHE A  53      -9.807 -16.937  42.234  1.00  0.70           C  
ATOM    701  C   PHE A  53     -10.890 -17.157  43.270  1.00  0.70           C  
ATOM    702  O   PHE A  53     -10.820 -16.635  44.391  1.00  0.70           O  
ATOM    703  CB  PHE A  53      -8.675 -17.928  42.499  1.00  0.70           C  
ATOM    704  CG  PHE A  53      -7.643 -17.973  41.414  1.00  0.70           C  
ATOM    705  CD1 PHE A  53      -6.570 -17.083  41.389  1.00  0.70           C  
ATOM    706  CD2 PHE A  53      -7.734 -18.925  40.429  1.00  0.70           C  
ATOM    707  CE1 PHE A  53      -5.622 -17.159  40.385  1.00  0.70           C  
ATOM    708  CE2 PHE A  53      -6.800 -19.005  39.444  1.00  0.70           C  
ATOM    709  CZ  PHE A  53      -5.739 -18.124  39.409  1.00  0.70           C  
ATOM    710  H   PHE A  53      -8.913 -15.167  43.056  1.00  0.70           H  
ATOM    711  HA  PHE A  53     -10.233 -17.160  41.258  1.00  0.70           H  
ATOM    712 1HB  PHE A  53      -8.181 -17.681  43.411  1.00  0.70           H  
ATOM    713 2HB  PHE A  53      -9.093 -18.932  42.616  1.00  0.70           H  
ATOM    714  HD1 PHE A  53      -6.480 -16.325  42.168  1.00  0.70           H  
ATOM    715  HD2 PHE A  53      -8.573 -19.628  40.447  1.00  0.70           H  
ATOM    716  HE1 PHE A  53      -4.785 -16.460  40.376  1.00  0.70           H  
ATOM    717  HE2 PHE A  53      -6.904 -19.767  38.696  1.00  0.70           H  
ATOM    718  HZ  PHE A  53      -5.000 -18.197  38.615  1.00  0.70           H  
ATOM    719  N   LYS A  54     -11.855 -17.985  42.889  1.00  0.66           N  
ATOM    720  CA  LYS A  54     -12.935 -18.416  43.757  1.00  0.66           C  
ATOM    721  C   LYS A  54     -13.088 -19.930  43.716  1.00  0.66           C  
ATOM    722  O   LYS A  54     -12.857 -20.567  42.684  1.00  0.66           O  
ATOM    723  CB  LYS A  54     -14.265 -17.773  43.341  1.00  0.66           C  
ATOM    724  CG  LYS A  54     -14.377 -16.279  43.515  1.00  0.66           C  
ATOM    725  CD  LYS A  54     -15.775 -15.827  43.139  1.00  0.66           C  
ATOM    726  CE  LYS A  54     -15.992 -14.354  43.414  1.00  0.66           C  
ATOM    727  NZ  LYS A  54     -15.764 -14.047  44.857  1.00  0.66           N  
ATOM    728  H   LYS A  54     -11.841 -18.317  41.925  1.00  0.66           H  
ATOM    729  HA  LYS A  54     -12.704 -18.127  44.782  1.00  0.66           H  
ATOM    730 1HB  LYS A  54     -14.454 -17.991  42.292  1.00  0.66           H  
ATOM    731 2HB  LYS A  54     -15.076 -18.228  43.918  1.00  0.66           H  
ATOM    732 1HG  LYS A  54     -14.187 -16.018  44.559  1.00  0.66           H  
ATOM    733 2HG  LYS A  54     -13.648 -15.772  42.885  1.00  0.66           H  
ATOM    734 1HD  LYS A  54     -15.948 -16.024  42.080  1.00  0.66           H  
ATOM    735 2HD  LYS A  54     -16.503 -16.398  43.721  1.00  0.66           H  
ATOM    736 1HE  LYS A  54     -15.324 -13.749  42.803  1.00  0.66           H  
ATOM    737 2HE  LYS A  54     -17.024 -14.107  43.165  1.00  0.66           H  
ATOM    738 1HZ  LYS A  54     -15.939 -13.077  45.045  1.00  0.66           H  
ATOM    739 2HZ  LYS A  54     -16.386 -14.636  45.434  1.00  0.66           H  
ATOM    740 3HZ  LYS A  54     -14.813 -14.272  45.099  1.00  0.66           H  
ATOM    741  N   TRP A  55     -13.499 -20.503  44.839  1.00  0.63           N  
ATOM    742  CA  TRP A  55     -13.816 -21.926  44.905  1.00  0.63           C  
ATOM    743  C   TRP A  55     -15.232 -22.142  45.363  1.00  0.63           C  
ATOM    744  O   TRP A  55     -15.730 -21.396  46.204  1.00  0.63           O  
ATOM    745  CB  TRP A  55     -12.901 -22.679  45.850  1.00  0.63           C  
ATOM    746  CG  TRP A  55     -11.535 -22.885  45.392  1.00  0.63           C  
ATOM    747  CD1 TRP A  55     -10.520 -22.011  45.409  1.00  0.63           C  
ATOM    748  CD2 TRP A  55     -10.994 -24.116  44.881  1.00  0.63           C  
ATOM    749  NE1 TRP A  55      -9.389 -22.599  44.935  1.00  0.63           N  
ATOM    750  CE2 TRP A  55      -9.649 -23.886  44.628  1.00  0.63           C  
ATOM    751  CE3 TRP A  55     -11.535 -25.385  44.633  1.00  0.63           C  
ATOM    752  CZ2 TRP A  55      -8.816 -24.870  44.147  1.00  0.63           C  
ATOM    753  CZ3 TRP A  55     -10.702 -26.366  44.152  1.00  0.63           C  
ATOM    754  CH2 TRP A  55      -9.369 -26.110  43.922  1.00  0.63           C  
ATOM    755  H   TRP A  55     -13.635 -19.931  45.663  1.00  0.63           H  
ATOM    756  HA  TRP A  55     -13.705 -22.345  43.913  1.00  0.63           H  
ATOM    757 1HB  TRP A  55     -12.878 -22.178  46.804  1.00  0.63           H  
ATOM    758 2HB  TRP A  55     -13.328 -23.664  46.017  1.00  0.63           H  
ATOM    759  HD1 TRP A  55     -10.592 -20.982  45.742  1.00  0.63           H  
ATOM    760  HE1 TRP A  55      -8.507 -22.140  44.833  1.00  0.63           H  
ATOM    761  HE3 TRP A  55     -12.591 -25.587  44.818  1.00  0.63           H  
ATOM    762  HZ2 TRP A  55      -7.768 -24.697  43.943  1.00  0.63           H  
ATOM    763  HZ3 TRP A  55     -11.124 -27.340  43.954  1.00  0.63           H  
ATOM    764  HH2 TRP A  55      -8.734 -26.888  43.532  1.00  0.63           H  
ATOM    765  N   PHE A  56     -15.854 -23.179  44.820  1.00  0.61           N  
ATOM    766  CA  PHE A  56     -17.219 -23.543  45.150  1.00  0.61           C  
ATOM    767  C   PHE A  56     -17.314 -25.026  45.491  1.00  0.61           C  
ATOM    768  O   PHE A  56     -16.550 -25.839  44.960  1.00  0.61           O  
ATOM    769  CB  PHE A  56     -18.086 -23.263  43.922  1.00  0.61           C  
ATOM    770  CG  PHE A  56     -17.977 -21.864  43.445  1.00  0.61           C  
ATOM    771  CD1 PHE A  56     -16.913 -21.521  42.621  1.00  0.61           C  
ATOM    772  CD2 PHE A  56     -18.898 -20.905  43.757  1.00  0.61           C  
ATOM    773  CE1 PHE A  56     -16.760 -20.257  42.161  1.00  0.61           C  
ATOM    774  CE2 PHE A  56     -18.751 -19.618  43.285  1.00  0.61           C  
ATOM    775  CZ  PHE A  56     -17.673 -19.293  42.489  1.00  0.61           C  
ATOM    776  H   PHE A  56     -15.356 -23.704  44.102  1.00  0.61           H  
ATOM    777  HA  PHE A  56     -17.546 -22.962  46.004  1.00  0.61           H  
ATOM    778 1HB  PHE A  56     -17.808 -23.921  43.126  1.00  0.61           H  
ATOM    779 2HB  PHE A  56     -19.127 -23.459  44.165  1.00  0.61           H  
ATOM    780  HD1 PHE A  56     -16.178 -22.282  42.354  1.00  0.61           H  
ATOM    781  HD2 PHE A  56     -19.749 -21.166  44.383  1.00  0.61           H  
ATOM    782  HE1 PHE A  56     -15.916 -20.024  41.545  1.00  0.61           H  
ATOM    783  HE2 PHE A  56     -19.484 -18.854  43.544  1.00  0.61           H  
ATOM    784  HZ  PHE A  56     -17.553 -18.278  42.123  1.00  0.61           H  
ATOM    785  N   LYS A  57     -18.283 -25.386  46.321  1.00  0.61           N  
ATOM    786  CA  LYS A  57     -18.599 -26.785  46.606  1.00  0.61           C  
ATOM    787  C   LYS A  57     -20.063 -27.033  46.270  1.00  0.61           C  
ATOM    788  O   LYS A  57     -20.965 -26.438  46.860  1.00  0.61           O  
ATOM    789  CB  LYS A  57     -18.312 -27.106  48.063  1.00  0.61           C  
ATOM    790  CG  LYS A  57     -18.604 -28.524  48.500  1.00  0.61           C  
ATOM    791  CD  LYS A  57     -18.320 -28.696  50.008  1.00  0.61           C  
ATOM    792  CE  LYS A  57     -18.798 -30.055  50.496  1.00  0.61           C  
ATOM    793  NZ  LYS A  57     -18.658 -30.244  51.996  1.00  0.61           N  
ATOM    794  H   LYS A  57     -18.831 -24.650  46.765  1.00  0.61           H  
ATOM    795  HA  LYS A  57     -17.990 -27.433  45.973  1.00  0.61           H  
ATOM    796 1HB  LYS A  57     -17.263 -26.934  48.253  1.00  0.61           H  
ATOM    797 2HB  LYS A  57     -18.887 -26.432  48.696  1.00  0.61           H  
ATOM    798 1HG  LYS A  57     -19.648 -28.764  48.298  1.00  0.61           H  
ATOM    799 2HG  LYS A  57     -17.978 -29.216  47.931  1.00  0.61           H  
ATOM    800 1HD  LYS A  57     -17.245 -28.619  50.188  1.00  0.61           H  
ATOM    801 2HD  LYS A  57     -18.822 -27.914  50.573  1.00  0.61           H  
ATOM    802 1HE  LYS A  57     -19.849 -30.153  50.235  1.00  0.61           H  
ATOM    803 2HE  LYS A  57     -18.235 -30.843  49.986  1.00  0.61           H  
ATOM    804 1HZ  LYS A  57     -19.030 -31.185  52.206  1.00  0.61           H  
ATOM    805 2HZ  LYS A  57     -17.668 -30.222  52.345  1.00  0.61           H  
ATOM    806 3HZ  LYS A  57     -19.190 -29.557  52.487  1.00  0.61           H  
ATOM    807  N   ASN A  58     -20.300 -27.861  45.262  1.00  0.61           N  
ATOM    808  CA  ASN A  58     -21.638 -28.153  44.757  1.00  0.61           C  
ATOM    809  C   ASN A  58     -22.395 -26.856  44.426  1.00  0.61           C  
ATOM    810  O   ASN A  58     -23.602 -26.751  44.637  1.00  0.61           O  
ATOM    811  CB  ASN A  58     -22.397 -29.031  45.743  1.00  0.61           C  
ATOM    812  CG  ASN A  58     -21.743 -30.402  45.891  1.00  0.61           C  
ATOM    813  OD1 ASN A  58     -21.286 -30.982  44.890  1.00  0.61           O  
ATOM    814  ND2 ASN A  58     -21.702 -30.915  47.099  1.00  0.61           N  
ATOM    815  H   ASN A  58     -19.515 -28.332  44.822  1.00  0.61           H  
ATOM    816  HA  ASN A  58     -21.533 -28.710  43.823  1.00  0.61           H  
ATOM    817 1HB  ASN A  58     -22.440 -28.549  46.720  1.00  0.61           H  
ATOM    818 2HB  ASN A  58     -23.421 -29.163  45.398  1.00  0.61           H  
ATOM    819 1HD2 ASN A  58     -21.292 -31.816  47.255  1.00  0.61           H  
ATOM    820 2HD2 ASN A  58     -22.089 -30.410  47.870  1.00  0.61           H  
ATOM    821  N   GLY A  59     -21.661 -25.877  43.885  1.00  0.63           N  
ATOM    822  CA  GLY A  59     -22.182 -24.571  43.480  1.00  0.63           C  
ATOM    823  C   GLY A  59     -22.132 -23.492  44.579  1.00  0.63           C  
ATOM    824  O   GLY A  59     -22.315 -22.308  44.291  1.00  0.63           O  
ATOM    825  H   GLY A  59     -20.679 -26.062  43.752  1.00  0.63           H  
ATOM    826 1HA  GLY A  59     -21.620 -24.222  42.614  1.00  0.63           H  
ATOM    827 2HA  GLY A  59     -23.212 -24.692  43.150  1.00  0.63           H  
ATOM    828  N   ASN A  60     -21.855 -23.880  45.823  1.00  0.67           N  
ATOM    829  CA  ASN A  60     -21.823 -22.932  46.936  1.00  0.67           C  
ATOM    830  C   ASN A  60     -20.435 -22.362  47.194  1.00  0.67           C  
ATOM    831  O   ASN A  60     -19.483 -23.096  47.459  1.00  0.67           O  
ATOM    832  CB  ASN A  60     -22.382 -23.570  48.191  1.00  0.67           C  
ATOM    833  CG  ASN A  60     -23.853 -23.902  48.069  1.00  0.67           C  
ATOM    834  OD1 ASN A  60     -24.666 -23.055  47.668  1.00  0.67           O  
ATOM    835  ND2 ASN A  60     -24.211 -25.115  48.411  1.00  0.67           N  
ATOM    836  H   ASN A  60     -21.689 -24.864  46.029  1.00  0.67           H  
ATOM    837  HA  ASN A  60     -22.465 -22.089  46.680  1.00  0.67           H  
ATOM    838 1HB  ASN A  60     -21.830 -24.487  48.405  1.00  0.67           H  
ATOM    839 2HB  ASN A  60     -22.237 -22.894  49.034  1.00  0.67           H  
ATOM    840 1HD2 ASN A  60     -25.170 -25.390  48.350  1.00  0.67           H  
ATOM    841 2HD2 ASN A  60     -23.526 -25.770  48.733  1.00  0.67           H  
ATOM    842  N   GLU A  61     -20.294 -21.052  47.051  1.00  0.76           N  
ATOM    843  CA  GLU A  61     -18.980 -20.437  47.205  1.00  0.76           C  
ATOM    844  C   GLU A  61     -18.402 -20.735  48.582  1.00  0.76           C  
ATOM    845  O   GLU A  61     -19.089 -20.606  49.599  1.00  0.76           O  
ATOM    846  CB  GLU A  61     -19.054 -18.928  46.940  1.00  0.76           C  
ATOM    847  CG  GLU A  61     -17.698 -18.229  46.909  1.00  0.76           C  
ATOM    848  CD  GLU A  61     -17.772 -16.772  46.483  1.00  0.76           C  
ATOM    849  OE1 GLU A  61     -18.846 -16.295  46.218  1.00  0.76           O  
ATOM    850  OE2 GLU A  61     -16.736 -16.136  46.407  1.00  0.76           O  
ATOM    851  H   GLU A  61     -21.100 -20.482  46.827  1.00  0.76           H  
ATOM    852  HA  GLU A  61     -18.300 -20.863  46.474  1.00  0.76           H  
ATOM    853 1HB  GLU A  61     -19.557 -18.745  45.997  1.00  0.76           H  
ATOM    854 2HB  GLU A  61     -19.647 -18.456  47.721  1.00  0.76           H  
ATOM    855 1HG  GLU A  61     -17.249 -18.283  47.903  1.00  0.76           H  
ATOM    856 2HG  GLU A  61     -17.045 -18.773  46.219  1.00  0.76           H  
ATOM    857  N   LEU A  62     -17.145 -21.151  48.605  1.00  0.90           N  
ATOM    858  CA  LEU A  62     -16.452 -21.468  49.840  1.00  0.90           C  
ATOM    859  C   LEU A  62     -15.753 -20.246  50.412  1.00  0.90           C  
ATOM    860  O   LEU A  62     -15.129 -19.472  49.688  1.00  0.90           O  
ATOM    861  CB  LEU A  62     -15.419 -22.572  49.584  1.00  0.90           C  
ATOM    862  CG  LEU A  62     -15.960 -23.909  49.133  1.00  0.90           C  
ATOM    863  CD1 LEU A  62     -14.803 -24.841  48.799  1.00  0.90           C  
ATOM    864  CD2 LEU A  62     -16.804 -24.468  50.246  1.00  0.90           C  
ATOM    865  H   LEU A  62     -16.654 -21.244  47.723  1.00  0.90           H  
ATOM    866  HA  LEU A  62     -17.182 -21.821  50.566  1.00  0.90           H  
ATOM    867 1HB  LEU A  62     -14.750 -22.223  48.803  1.00  0.90           H  
ATOM    868 2HB  LEU A  62     -14.839 -22.727  50.494  1.00  0.90           H  
ATOM    869  HG  LEU A  62     -16.568 -23.781  48.238  1.00  0.90           H  
ATOM    870 1HD1 LEU A  62     -15.189 -25.802  48.475  1.00  0.90           H  
ATOM    871 2HD1 LEU A  62     -14.211 -24.409  48.006  1.00  0.90           H  
ATOM    872 3HD1 LEU A  62     -14.181 -24.979  49.681  1.00  0.90           H  
ATOM    873 1HD2 LEU A  62     -17.207 -25.417  49.972  1.00  0.90           H  
ATOM    874 2HD2 LEU A  62     -16.192 -24.586  51.139  1.00  0.90           H  
ATOM    875 3HD2 LEU A  62     -17.616 -23.773  50.444  1.00  0.90           H  
ATOM    876  N   ASN A  63     -15.812 -20.109  51.726  1.00  1.11           N  
ATOM    877  CA  ASN A  63     -15.137 -19.022  52.416  1.00  1.11           C  
ATOM    878  C   ASN A  63     -14.930 -19.400  53.870  1.00  1.11           C  
ATOM    879  O   ASN A  63     -15.850 -19.901  54.525  1.00  1.11           O  
ATOM    880  CB  ASN A  63     -15.907 -17.718  52.316  1.00  1.11           C  
ATOM    881  CG  ASN A  63     -15.053 -16.522  52.715  1.00  1.11           C  
ATOM    882  OD1 ASN A  63     -14.667 -16.293  53.877  1.00  1.11           O  
ATOM    883  ND2 ASN A  63     -14.738 -15.730  51.718  1.00  1.11           N  
ATOM    884  H   ASN A  63     -16.347 -20.776  52.259  1.00  1.11           H  
ATOM    885  HA  ASN A  63     -14.151 -18.881  51.969  1.00  1.11           H  
ATOM    886 1HB  ASN A  63     -16.261 -17.574  51.293  1.00  1.11           H  
ATOM    887 2HB  ASN A  63     -16.783 -17.760  52.966  1.00  1.11           H  
ATOM    888 1HD2 ASN A  63     -14.175 -14.920  51.878  1.00  1.11           H  
ATOM    889 2HD2 ASN A  63     -15.057 -15.941  50.791  1.00  1.11           H  
ATOM    890  N   ARG A  64     -13.747 -19.103  54.391  1.00  1.38           N  
ATOM    891  CA  ARG A  64     -13.410 -19.377  55.787  1.00  1.38           C  
ATOM    892  C   ARG A  64     -14.433 -18.799  56.772  1.00  1.38           C  
ATOM    893  O   ARG A  64     -14.641 -19.351  57.848  1.00  1.38           O  
ATOM    894  CB  ARG A  64     -12.033 -18.827  56.114  1.00  1.38           C  
ATOM    895  CG  ARG A  64     -11.545 -19.152  57.514  1.00  1.38           C  
ATOM    896  CD  ARG A  64     -10.154 -18.677  57.759  1.00  1.38           C  
ATOM    897  NE  ARG A  64      -9.728 -18.976  59.114  1.00  1.38           N  
ATOM    898  CZ  ARG A  64      -8.549 -18.661  59.660  1.00  1.38           C  
ATOM    899  NH1 ARG A  64      -7.626 -18.009  58.983  1.00  1.38           N  
ATOM    900  NH2 ARG A  64      -8.352 -19.033  60.901  1.00  1.38           N  
ATOM    901  H   ARG A  64     -13.046 -18.682  53.798  1.00  1.38           H  
ATOM    902  HA  ARG A  64     -13.383 -20.460  55.923  1.00  1.38           H  
ATOM    903 1HB  ARG A  64     -11.305 -19.224  55.409  1.00  1.38           H  
ATOM    904 2HB  ARG A  64     -12.041 -17.741  56.007  1.00  1.38           H  
ATOM    905 1HG  ARG A  64     -12.200 -18.669  58.239  1.00  1.38           H  
ATOM    906 2HG  ARG A  64     -11.573 -20.235  57.671  1.00  1.38           H  
ATOM    907 1HD  ARG A  64      -9.472 -19.173  57.069  1.00  1.38           H  
ATOM    908 2HD  ARG A  64     -10.104 -17.599  57.614  1.00  1.38           H  
ATOM    909  HE  ARG A  64     -10.373 -19.482  59.729  1.00  1.38           H  
ATOM    910 1HH1 ARG A  64      -7.801 -17.733  58.028  1.00  1.38           H  
ATOM    911 2HH1 ARG A  64      -6.744 -17.785  59.421  1.00  1.38           H  
ATOM    912 1HH2 ARG A  64      -9.116 -19.547  61.362  1.00  1.38           H  
ATOM    913 2HH2 ARG A  64      -7.486 -18.830  61.374  1.00  1.38           H  
ATOM    914  N   LYS A  65     -15.044 -17.664  56.431  1.00  1.67           N  
ATOM    915  CA  LYS A  65     -16.023 -17.037  57.313  1.00  1.67           C  
ATOM    916  C   LYS A  65     -17.306 -17.860  57.501  1.00  1.67           C  
ATOM    917  O   LYS A  65     -18.017 -17.672  58.491  1.00  1.67           O  
ATOM    918  CB  LYS A  65     -16.405 -15.656  56.787  1.00  1.67           C  
ATOM    919  CG  LYS A  65     -15.303 -14.612  56.889  1.00  1.67           C  
ATOM    920  CD  LYS A  65     -15.762 -13.267  56.338  1.00  1.67           C  
ATOM    921  CE  LYS A  65     -14.666 -12.214  56.454  1.00  1.67           C  
ATOM    922  NZ  LYS A  65     -15.097 -10.899  55.899  1.00  1.67           N  
ATOM    923  H   LYS A  65     -14.847 -17.237  55.529  1.00  1.67           H  
ATOM    924  HA  LYS A  65     -15.563 -16.918  58.294  1.00  1.67           H  
ATOM    925 1HB  LYS A  65     -16.691 -15.740  55.737  1.00  1.67           H  
ATOM    926 2HB  LYS A  65     -17.275 -15.289  57.332  1.00  1.67           H  
ATOM    927 1HG  LYS A  65     -15.008 -14.492  57.931  1.00  1.67           H  
ATOM    928 2HG  LYS A  65     -14.436 -14.951  56.320  1.00  1.67           H  
ATOM    929 1HD  LYS A  65     -16.030 -13.385  55.286  1.00  1.67           H  
ATOM    930 2HD  LYS A  65     -16.641 -12.928  56.884  1.00  1.67           H  
ATOM    931 1HE  LYS A  65     -14.404 -12.086  57.503  1.00  1.67           H  
ATOM    932 2HE  LYS A  65     -13.786 -12.555  55.908  1.00  1.67           H  
ATOM    933 1HZ  LYS A  65     -14.345 -10.230  55.994  1.00  1.67           H  
ATOM    934 2HZ  LYS A  65     -15.332 -11.004  54.923  1.00  1.67           H  
ATOM    935 3HZ  LYS A  65     -15.906 -10.569  56.406  1.00  1.67           H  
ATOM    936  N   ASN A  66     -17.639 -18.712  56.524  1.00  1.88           N  
ATOM    937  CA  ASN A  66     -18.878 -19.488  56.554  1.00  1.88           C  
ATOM    938  C   ASN A  66     -18.657 -20.987  56.767  1.00  1.88           C  
ATOM    939  O   ASN A  66     -19.548 -21.701  57.236  1.00  1.88           O  
ATOM    940  CB  ASN A  66     -19.631 -19.286  55.251  1.00  1.88           C  
ATOM    941  CG  ASN A  66     -20.065 -17.858  55.033  1.00  1.88           C  
ATOM    942  OD1 ASN A  66     -20.496 -17.169  55.964  1.00  1.88           O  
ATOM    943  ND2 ASN A  66     -19.968 -17.401  53.806  1.00  1.88           N  
ATOM    944  H   ASN A  66     -16.996 -18.860  55.753  1.00  1.88           H  
ATOM    945  HA  ASN A  66     -19.489 -19.131  57.384  1.00  1.88           H  
ATOM    946 1HB  ASN A  66     -18.989 -19.588  54.419  1.00  1.88           H  
ATOM    947 2HB  ASN A  66     -20.508 -19.931  55.236  1.00  1.88           H  
ATOM    948 1HD2 ASN A  66     -20.248 -16.462  53.597  1.00  1.88           H  
ATOM    949 2HD2 ASN A  66     -19.623 -17.993  53.077  1.00  1.88           H  
ATOM    950  N   LYS A  67     -17.482 -21.466  56.379  1.00  1.90           N  
ATOM    951  CA  LYS A  67     -17.162 -22.886  56.377  1.00  1.90           C  
ATOM    952  C   LYS A  67     -16.232 -23.269  57.538  1.00  1.90           C  
ATOM    953  O   LYS A  67     -15.674 -22.396  58.193  1.00  1.90           O  
ATOM    954  CB  LYS A  67     -16.588 -23.238  54.996  1.00  1.90           C  
ATOM    955  CG  LYS A  67     -17.558 -22.921  53.868  1.00  1.90           C  
ATOM    956  CD  LYS A  67     -18.836 -23.767  54.029  1.00  1.90           C  
ATOM    957  CE  LYS A  67     -19.841 -23.554  52.895  1.00  1.90           C  
ATOM    958  NZ  LYS A  67     -21.114 -24.310  53.140  1.00  1.90           N  
ATOM    959  H   LYS A  67     -16.789 -20.821  56.007  1.00  1.90           H  
ATOM    960  HA  LYS A  67     -18.098 -23.419  56.490  1.00  1.90           H  
ATOM    961 1HB  LYS A  67     -15.675 -22.659  54.829  1.00  1.90           H  
ATOM    962 2HB  LYS A  67     -16.332 -24.260  54.913  1.00  1.90           H  
ATOM    963 1HG  LYS A  67     -17.816 -21.861  53.889  1.00  1.90           H  
ATOM    964 2HG  LYS A  67     -17.092 -23.142  52.916  1.00  1.90           H  
ATOM    965 1HD  LYS A  67     -18.563 -24.822  54.064  1.00  1.90           H  
ATOM    966 2HD  LYS A  67     -19.320 -23.509  54.974  1.00  1.90           H  
ATOM    967 1HE  LYS A  67     -20.067 -22.491  52.813  1.00  1.90           H  
ATOM    968 2HE  LYS A  67     -19.409 -23.895  51.959  1.00  1.90           H  
ATOM    969 1HZ  LYS A  67     -21.758 -24.149  52.381  1.00  1.90           H  
ATOM    970 2HZ  LYS A  67     -20.915 -25.297  53.207  1.00  1.90           H  
ATOM    971 3HZ  LYS A  67     -21.531 -23.993  54.005  1.00  1.90           H  
ATOM    972  N   PRO A  68     -16.090 -24.563  57.874  1.00  1.73           N  
ATOM    973  CA  PRO A  68     -15.193 -25.056  58.904  1.00  1.73           C  
ATOM    974  C   PRO A  68     -13.766 -24.551  58.744  1.00  1.73           C  
ATOM    975  O   PRO A  68     -13.241 -24.434  57.637  1.00  1.73           O  
ATOM    976  CB  PRO A  68     -15.290 -26.571  58.712  1.00  1.73           C  
ATOM    977  CG  PRO A  68     -16.696 -26.792  58.186  1.00  1.73           C  
ATOM    978  CD  PRO A  68     -16.976 -25.620  57.291  1.00  1.73           C  
ATOM    979  HA  PRO A  68     -15.590 -24.765  59.888  1.00  1.73           H  
ATOM    980 1HB  PRO A  68     -14.516 -26.912  58.009  1.00  1.73           H  
ATOM    981 2HB  PRO A  68     -15.107 -27.086  59.667  1.00  1.73           H  
ATOM    982 1HG  PRO A  68     -16.747 -27.754  57.647  1.00  1.73           H  
ATOM    983 2HG  PRO A  68     -17.405 -26.863  59.024  1.00  1.73           H  
ATOM    984 1HD  PRO A  68     -16.727 -25.881  56.278  1.00  1.73           H  
ATOM    985 2HD  PRO A  68     -18.035 -25.363  57.408  1.00  1.73           H  
ATOM    986  N   GLN A  69     -13.121 -24.318  59.889  1.00  1.46           N  
ATOM    987  CA  GLN A  69     -11.766 -23.760  59.992  1.00  1.46           C  
ATOM    988  C   GLN A  69     -10.664 -24.703  59.521  1.00  1.46           C  
ATOM    989  O   GLN A  69      -9.490 -24.339  59.507  1.00  1.46           O  
ATOM    990  CB  GLN A  69     -11.485 -23.355  61.440  1.00  1.46           C  
ATOM    991  CG  GLN A  69     -12.364 -22.217  61.968  1.00  1.46           C  
ATOM    992  CD  GLN A  69     -12.106 -20.886  61.259  1.00  1.46           C  
ATOM    993  OE1 GLN A  69     -10.954 -20.415  61.200  1.00  1.46           O  
ATOM    994  NE2 GLN A  69     -13.164 -20.269  60.740  1.00  1.46           N  
ATOM    995  H   GLN A  69     -13.622 -24.479  60.752  1.00  1.46           H  
ATOM    996  HA  GLN A  69     -11.727 -22.866  59.367  1.00  1.46           H  
ATOM    997 1HB  GLN A  69     -11.624 -24.220  62.090  1.00  1.46           H  
ATOM    998 2HB  GLN A  69     -10.443 -23.046  61.531  1.00  1.46           H  
ATOM    999 1HG  GLN A  69     -13.410 -22.485  61.813  1.00  1.46           H  
ATOM   1000 2HG  GLN A  69     -12.166 -22.083  63.032  1.00  1.46           H  
ATOM   1001 1HE2 GLN A  69     -13.065 -19.385  60.282  1.00  1.46           H  
ATOM   1002 2HE2 GLN A  69     -14.075 -20.683  60.807  1.00  1.46           H  
ATOM   1003  N   ASN A  70     -11.048 -25.904  59.112  1.00  1.20           N  
ATOM   1004  CA  ASN A  70     -10.114 -26.860  58.557  1.00  1.20           C  
ATOM   1005  C   ASN A  70     -10.016 -26.686  57.046  1.00  1.20           C  
ATOM   1006  O   ASN A  70      -9.272 -27.416  56.391  1.00  1.20           O  
ATOM   1007  CB  ASN A  70     -10.544 -28.272  58.893  1.00  1.20           C  
ATOM   1008  CG  ASN A  70     -10.342 -28.599  60.340  1.00  1.20           C  
ATOM   1009  OD1 ASN A  70      -9.351 -28.173  60.944  1.00  1.20           O  
ATOM   1010  ND2 ASN A  70     -11.259 -29.334  60.914  1.00  1.20           N  
ATOM   1011  H   ASN A  70     -12.025 -26.142  59.164  1.00  1.20           H  
ATOM   1012  HA  ASN A  70      -9.124 -26.674  58.977  1.00  1.20           H  
ATOM   1013 1HB  ASN A  70     -11.599 -28.397  58.644  1.00  1.20           H  
ATOM   1014 2HB  ASN A  70      -9.983 -28.981  58.286  1.00  1.20           H  
ATOM   1015 1HD2 ASN A  70     -11.172 -29.576  61.881  1.00  1.20           H  
ATOM   1016 2HD2 ASN A  70     -12.046 -29.657  60.387  1.00  1.20           H  
ATOM   1017  N   ILE A  71     -10.755 -25.707  56.500  1.00  0.99           N  
ATOM   1018  CA  ILE A  71     -10.752 -25.442  55.067  1.00  0.99           C  
ATOM   1019  C   ILE A  71     -10.036 -24.123  54.765  1.00  0.99           C  
ATOM   1020  O   ILE A  71     -10.394 -23.067  55.294  1.00  0.99           O  
ATOM   1021  CB  ILE A  71     -12.187 -25.364  54.533  1.00  0.99           C  
ATOM   1022  CG1 ILE A  71     -12.902 -26.677  54.822  1.00  0.99           C  
ATOM   1023  CG2 ILE A  71     -12.163 -25.092  53.020  1.00  0.99           C  
ATOM   1024  CD1 ILE A  71     -14.351 -26.602  54.592  1.00  0.99           C  
ATOM   1025  H   ILE A  71     -11.374 -25.145  57.082  1.00  0.99           H  
ATOM   1026  HA  ILE A  71     -10.235 -26.247  54.562  1.00  0.99           H  
ATOM   1027  HB  ILE A  71     -12.730 -24.568  55.047  1.00  0.99           H  
ATOM   1028 1HG1 ILE A  71     -12.499 -27.448  54.204  1.00  0.99           H  
ATOM   1029 2HG1 ILE A  71     -12.743 -26.946  55.865  1.00  0.99           H  
ATOM   1030 1HG2 ILE A  71     -13.181 -25.044  52.639  1.00  0.99           H  
ATOM   1031 2HG2 ILE A  71     -11.659 -24.146  52.825  1.00  0.99           H  
ATOM   1032 3HG2 ILE A  71     -11.624 -25.897  52.523  1.00  0.99           H  
ATOM   1033 1HD1 ILE A  71     -14.813 -27.563  54.828  1.00  0.99           H  
ATOM   1034 2HD1 ILE A  71     -14.738 -25.835  55.242  1.00  0.99           H  
ATOM   1035 3HD1 ILE A  71     -14.550 -26.345  53.554  1.00  0.99           H  
ATOM   1036  N   LYS A  72      -9.030 -24.190  53.899  1.00  0.86           N  
ATOM   1037  CA  LYS A  72      -8.239 -23.024  53.528  1.00  0.86           C  
ATOM   1038  C   LYS A  72      -8.087 -22.855  52.022  1.00  0.86           C  
ATOM   1039  O   LYS A  72      -7.848 -23.816  51.290  1.00  0.86           O  
ATOM   1040  CB  LYS A  72      -6.836 -23.100  54.144  1.00  0.86           C  
ATOM   1041  CG  LYS A  72      -5.930 -21.909  53.746  1.00  0.86           C  
ATOM   1042  CD  LYS A  72      -4.556 -21.953  54.385  1.00  0.86           C  
ATOM   1043  CE  LYS A  72      -3.732 -20.740  53.935  1.00  0.86           C  
ATOM   1044  NZ  LYS A  72      -2.352 -20.756  54.491  1.00  0.86           N  
ATOM   1045  H   LYS A  72      -8.796 -25.100  53.511  1.00  0.86           H  
ATOM   1046  HA  LYS A  72      -8.739 -22.134  53.908  1.00  0.86           H  
ATOM   1047 1HB  LYS A  72      -6.916 -23.122  55.232  1.00  0.86           H  
ATOM   1048 2HB  LYS A  72      -6.349 -24.025  53.830  1.00  0.86           H  
ATOM   1049 1HG  LYS A  72      -5.774 -21.917  52.667  1.00  0.86           H  
ATOM   1050 2HG  LYS A  72      -6.418 -20.973  54.013  1.00  0.86           H  
ATOM   1051 1HD  LYS A  72      -4.650 -21.945  55.471  1.00  0.86           H  
ATOM   1052 2HD  LYS A  72      -4.041 -22.865  54.083  1.00  0.86           H  
ATOM   1053 1HE  LYS A  72      -3.675 -20.731  52.844  1.00  0.86           H  
ATOM   1054 2HE  LYS A  72      -4.233 -19.832  54.268  1.00  0.86           H  
ATOM   1055 1HZ  LYS A  72      -1.850 -19.935  54.170  1.00  0.86           H  
ATOM   1056 2HZ  LYS A  72      -2.392 -20.752  55.497  1.00  0.86           H  
ATOM   1057 3HZ  LYS A  72      -1.873 -21.586  54.173  1.00  0.86           H  
ATOM   1058  N   ILE A  73      -8.211 -21.615  51.559  1.00  0.81           N  
ATOM   1059  CA  ILE A  73      -7.969 -21.317  50.153  1.00  0.81           C  
ATOM   1060  C   ILE A  73      -6.720 -20.452  50.001  1.00  0.81           C  
ATOM   1061  O   ILE A  73      -6.593 -19.400  50.633  1.00  0.81           O  
ATOM   1062  CB  ILE A  73      -9.184 -20.647  49.496  1.00  0.81           C  
ATOM   1063  CG1 ILE A  73     -10.374 -21.600  49.549  1.00  0.81           C  
ATOM   1064  CG2 ILE A  73      -8.842 -20.299  48.059  1.00  0.81           C  
ATOM   1065  CD1 ILE A  73     -11.697 -20.988  49.175  1.00  0.81           C  
ATOM   1066  H   ILE A  73      -8.443 -20.865  52.193  1.00  0.81           H  
ATOM   1067  HA  ILE A  73      -7.793 -22.249  49.627  1.00  0.81           H  
ATOM   1068  HB  ILE A  73      -9.450 -19.744  50.039  1.00  0.81           H  
ATOM   1069 1HG1 ILE A  73     -10.165 -22.406  48.856  1.00  0.81           H  
ATOM   1070 2HG1 ILE A  73     -10.461 -22.011  50.550  1.00  0.81           H  
ATOM   1071 1HG2 ILE A  73      -9.694 -19.824  47.583  1.00  0.81           H  
ATOM   1072 2HG2 ILE A  73      -8.003 -19.623  48.049  1.00  0.81           H  
ATOM   1073 3HG2 ILE A  73      -8.577 -21.212  47.520  1.00  0.81           H  
ATOM   1074 1HD1 ILE A  73     -12.469 -21.750  49.226  1.00  0.81           H  
ATOM   1075 2HD1 ILE A  73     -11.943 -20.180  49.865  1.00  0.81           H  
ATOM   1076 3HD1 ILE A  73     -11.642 -20.593  48.166  1.00  0.81           H  
ATOM   1077  N   GLN A  74      -5.785 -20.939  49.189  1.00  0.80           N  
ATOM   1078  CA  GLN A  74      -4.510 -20.273  48.938  1.00  0.80           C  
ATOM   1079  C   GLN A  74      -4.480 -19.757  47.505  1.00  0.80           C  
ATOM   1080  O   GLN A  74      -4.769 -20.501  46.560  1.00  0.80           O  
ATOM   1081  CB  GLN A  74      -3.339 -21.231  49.171  1.00  0.80           C  
ATOM   1082  CG  GLN A  74      -1.939 -20.636  48.933  1.00  0.80           C  
ATOM   1083  CD  GLN A  74      -1.530 -19.658  50.043  1.00  0.80           C  
ATOM   1084  OE1 GLN A  74      -1.524 -20.043  51.225  1.00  0.80           O  
ATOM   1085  NE2 GLN A  74      -1.173 -18.423  49.687  1.00  0.80           N  
ATOM   1086  H   GLN A  74      -5.990 -21.812  48.705  1.00  0.80           H  
ATOM   1087  HA  GLN A  74      -4.414 -19.422  49.611  1.00  0.80           H  
ATOM   1088 1HB  GLN A  74      -3.377 -21.601  50.196  1.00  0.80           H  
ATOM   1089 2HB  GLN A  74      -3.448 -22.095  48.516  1.00  0.80           H  
ATOM   1090 1HG  GLN A  74      -1.214 -21.448  48.908  1.00  0.80           H  
ATOM   1091 2HG  GLN A  74      -1.930 -20.101  47.982  1.00  0.80           H  
ATOM   1092 1HE2 GLN A  74      -0.893 -17.762  50.385  1.00  0.80           H  
ATOM   1093 2HE2 GLN A  74      -1.166 -18.149  48.720  1.00  0.80           H  
ATOM   1094  N   LYS A  75      -4.157 -18.480  47.328  1.00  0.83           N  
ATOM   1095  CA  LYS A  75      -4.142 -17.926  45.978  1.00  0.83           C  
ATOM   1096  C   LYS A  75      -2.826 -17.230  45.650  1.00  0.83           C  
ATOM   1097  O   LYS A  75      -2.293 -16.471  46.465  1.00  0.83           O  
ATOM   1098  CB  LYS A  75      -5.308 -16.946  45.837  1.00  0.83           C  
ATOM   1099  CG  LYS A  75      -6.673 -17.610  46.033  1.00  0.83           C  
ATOM   1100  CD  LYS A  75      -7.833 -16.635  46.000  1.00  0.83           C  
ATOM   1101  CE  LYS A  75      -7.941 -15.844  47.293  1.00  0.83           C  
ATOM   1102  NZ  LYS A  75      -9.219 -15.076  47.360  1.00  0.83           N  
ATOM   1103  H   LYS A  75      -3.934 -17.896  48.123  1.00  0.83           H  
ATOM   1104  HA  LYS A  75      -4.269 -18.733  45.257  1.00  0.83           H  
ATOM   1105 1HB  LYS A  75      -5.205 -16.139  46.562  1.00  0.83           H  
ATOM   1106 2HB  LYS A  75      -5.289 -16.503  44.838  1.00  0.83           H  
ATOM   1107 1HG  LYS A  75      -6.817 -18.377  45.272  1.00  0.83           H  
ATOM   1108 2HG  LYS A  75      -6.687 -18.085  47.000  1.00  0.83           H  
ATOM   1109 1HD  LYS A  75      -7.713 -15.944  45.167  1.00  0.83           H  
ATOM   1110 2HD  LYS A  75      -8.760 -17.190  45.858  1.00  0.83           H  
ATOM   1111 1HE  LYS A  75      -7.893 -16.531  48.139  1.00  0.83           H  
ATOM   1112 2HE  LYS A  75      -7.107 -15.146  47.356  1.00  0.83           H  
ATOM   1113 1HZ  LYS A  75      -9.261 -14.562  48.226  1.00  0.83           H  
ATOM   1114 2HZ  LYS A  75      -9.271 -14.433  46.585  1.00  0.83           H  
ATOM   1115 3HZ  LYS A  75     -10.001 -15.720  47.313  1.00  0.83           H  
ATOM   1116  N   LYS A  76      -2.321 -17.501  44.446  1.00  0.85           N  
ATOM   1117  CA  LYS A  76      -1.111 -16.891  43.911  1.00  0.85           C  
ATOM   1118  C   LYS A  76      -1.444 -16.462  42.486  1.00  0.85           C  
ATOM   1119  O   LYS A  76      -2.337 -17.042  41.874  1.00  0.85           O  
ATOM   1120  CB  LYS A  76       0.052 -17.890  43.920  1.00  0.85           C  
ATOM   1121  CG  LYS A  76       0.475 -18.373  45.304  1.00  0.85           C  
ATOM   1122  CD  LYS A  76       1.672 -19.307  45.226  1.00  0.85           C  
ATOM   1123  CE  LYS A  76       2.086 -19.795  46.610  1.00  0.85           C  
ATOM   1124  NZ  LYS A  76       3.263 -20.707  46.547  1.00  0.85           N  
ATOM   1125  H   LYS A  76      -2.812 -18.170  43.848  1.00  0.85           H  
ATOM   1126  HA  LYS A  76      -0.856 -16.029  44.517  1.00  0.85           H  
ATOM   1127 1HB  LYS A  76      -0.229 -18.769  43.333  1.00  0.85           H  
ATOM   1128 2HB  LYS A  76       0.920 -17.449  43.437  1.00  0.85           H  
ATOM   1129 1HG  LYS A  76       0.726 -17.512  45.927  1.00  0.85           H  
ATOM   1130 2HG  LYS A  76      -0.352 -18.907  45.771  1.00  0.85           H  
ATOM   1131 1HD  LYS A  76       1.423 -20.169  44.603  1.00  0.85           H  
ATOM   1132 2HD  LYS A  76       2.513 -18.783  44.771  1.00  0.85           H  
ATOM   1133 1HE  LYS A  76       2.337 -18.935  47.229  1.00  0.85           H  
ATOM   1134 2HE  LYS A  76       1.249 -20.327  47.066  1.00  0.85           H  
ATOM   1135 1HZ  LYS A  76       3.508 -21.008  47.479  1.00  0.85           H  
ATOM   1136 2HZ  LYS A  76       3.036 -21.513  45.982  1.00  0.85           H  
ATOM   1137 3HZ  LYS A  76       4.046 -20.218  46.136  1.00  0.85           H  
ATOM   1138  N   PRO A  77      -0.818 -15.453  41.894  1.00  0.85           N  
ATOM   1139  CA  PRO A  77      -1.090 -15.145  40.513  1.00  0.85           C  
ATOM   1140  C   PRO A  77      -0.892 -16.407  39.685  1.00  0.85           C  
ATOM   1141  O   PRO A  77       0.161 -17.039  39.750  1.00  0.85           O  
ATOM   1142  CB  PRO A  77      -0.025 -14.088  40.213  1.00  0.85           C  
ATOM   1143  CG  PRO A  77       0.228 -13.426  41.573  1.00  0.85           C  
ATOM   1144  CD  PRO A  77       0.136 -14.573  42.578  1.00  0.85           C  
ATOM   1145  HA  PRO A  77      -2.111 -14.750  40.410  1.00  0.85           H  
ATOM   1146 1HB  PRO A  77       0.872 -14.566  39.791  1.00  0.85           H  
ATOM   1147 2HB  PRO A  77      -0.399 -13.386  39.456  1.00  0.85           H  
ATOM   1148 1HG  PRO A  77       1.215 -12.936  41.579  1.00  0.85           H  
ATOM   1149 2HG  PRO A  77      -0.518 -12.639  41.758  1.00  0.85           H  
ATOM   1150 1HD  PRO A  77       1.106 -15.071  42.709  1.00  0.85           H  
ATOM   1151 2HD  PRO A  77      -0.273 -14.184  43.518  1.00  0.85           H  
ATOM   1152  N   GLY A  78      -1.899 -16.761  38.903  1.00  0.84           N  
ATOM   1153  CA  GLY A  78      -1.852 -17.926  38.020  1.00  0.84           C  
ATOM   1154  C   GLY A  78      -2.276 -19.275  38.648  1.00  0.84           C  
ATOM   1155  O   GLY A  78      -2.527 -20.242  37.915  1.00  0.84           O  
ATOM   1156  H   GLY A  78      -2.740 -16.203  38.918  1.00  0.84           H  
ATOM   1157 1HA  GLY A  78      -2.476 -17.722  37.153  1.00  0.84           H  
ATOM   1158 2HA  GLY A  78      -0.838 -18.026  37.635  1.00  0.84           H  
ATOM   1159  N   LYS A  79      -2.358 -19.362  39.984  1.00  0.80           N  
ATOM   1160  CA  LYS A  79      -2.699 -20.646  40.623  1.00  0.80           C  
ATOM   1161  C   LYS A  79      -3.597 -20.533  41.847  1.00  0.80           C  
ATOM   1162  O   LYS A  79      -3.543 -19.561  42.609  1.00  0.80           O  
ATOM   1163  CB  LYS A  79      -1.443 -21.438  41.048  1.00  0.80           C  
ATOM   1164  CG  LYS A  79      -0.524 -21.851  39.903  1.00  0.80           C  
ATOM   1165  CD  LYS A  79       0.581 -22.775  40.375  1.00  0.80           C  
ATOM   1166  CE  LYS A  79       1.480 -23.189  39.220  1.00  0.80           C  
ATOM   1167  NZ  LYS A  79       2.524 -24.165  39.646  1.00  0.80           N  
ATOM   1168  H   LYS A  79      -2.188 -18.537  40.561  1.00  0.80           H  
ATOM   1169  HA  LYS A  79      -3.243 -21.250  39.895  1.00  0.80           H  
ATOM   1170 1HB  LYS A  79      -0.863 -20.840  41.750  1.00  0.80           H  
ATOM   1171 2HB  LYS A  79      -1.752 -22.348  41.566  1.00  0.80           H  
ATOM   1172 1HG  LYS A  79      -1.105 -22.339  39.122  1.00  0.80           H  
ATOM   1173 2HG  LYS A  79      -0.060 -20.963  39.479  1.00  0.80           H  
ATOM   1174 1HD  LYS A  79       1.178 -22.284  41.142  1.00  0.80           H  
ATOM   1175 2HD  LYS A  79       0.133 -23.676  40.801  1.00  0.80           H  
ATOM   1176 1HE  LYS A  79       0.871 -23.640  38.444  1.00  0.80           H  
ATOM   1177 2HE  LYS A  79       1.968 -22.307  38.811  1.00  0.80           H  
ATOM   1178 1HZ  LYS A  79       3.087 -24.418  38.849  1.00  0.80           H  
ATOM   1179 2HZ  LYS A  79       3.108 -23.752  40.358  1.00  0.80           H  
ATOM   1180 3HZ  LYS A  79       2.076 -25.004  40.019  1.00  0.80           H  
ATOM   1181  N   SER A  80      -4.342 -21.602  42.116  1.00  0.77           N  
ATOM   1182  CA  SER A  80      -5.108 -21.615  43.346  1.00  0.77           C  
ATOM   1183  C   SER A  80      -5.293 -23.010  43.923  1.00  0.77           C  
ATOM   1184  O   SER A  80      -5.479 -23.995  43.199  1.00  0.77           O  
ATOM   1185  CB  SER A  80      -6.449 -20.980  43.114  1.00  0.77           C  
ATOM   1186  OG  SER A  80      -7.172 -20.952  44.304  1.00  0.77           O  
ATOM   1187  H   SER A  80      -4.396 -22.374  41.451  1.00  0.77           H  
ATOM   1188  HA  SER A  80      -4.572 -21.024  44.087  1.00  0.77           H  
ATOM   1189 1HB  SER A  80      -6.285 -19.972  42.772  1.00  0.77           H  
ATOM   1190 2HB  SER A  80      -7.003 -21.517  42.345  1.00  0.77           H  
ATOM   1191  HG  SER A  80      -6.517 -20.773  45.001  1.00  0.77           H  
ATOM   1192  N   GLU A  81      -5.256 -23.087  45.254  1.00  0.74           N  
ATOM   1193  CA  GLU A  81      -5.466 -24.355  45.932  1.00  0.74           C  
ATOM   1194  C   GLU A  81      -6.518 -24.281  47.021  1.00  0.74           C  
ATOM   1195  O   GLU A  81      -6.650 -23.284  47.737  1.00  0.74           O  
ATOM   1196  CB  GLU A  81      -4.173 -24.872  46.572  1.00  0.74           C  
ATOM   1197  CG  GLU A  81      -3.042 -25.199  45.626  1.00  0.74           C  
ATOM   1198  CD  GLU A  81      -1.829 -25.732  46.357  1.00  0.74           C  
ATOM   1199  OE1 GLU A  81      -1.895 -25.872  47.557  1.00  0.74           O  
ATOM   1200  OE2 GLU A  81      -0.833 -25.996  45.717  1.00  0.74           O  
ATOM   1201  H   GLU A  81      -5.082 -22.241  45.797  1.00  0.74           H  
ATOM   1202  HA  GLU A  81      -5.802 -25.084  45.200  1.00  0.74           H  
ATOM   1203 1HB  GLU A  81      -3.807 -24.137  47.283  1.00  0.74           H  
ATOM   1204 2HB  GLU A  81      -4.398 -25.783  47.134  1.00  0.74           H  
ATOM   1205 1HG  GLU A  81      -3.395 -25.957  44.938  1.00  0.74           H  
ATOM   1206 2HG  GLU A  81      -2.771 -24.315  45.054  1.00  0.74           H  
ATOM   1207  N   LEU A  82      -7.216 -25.389  47.178  1.00  0.73           N  
ATOM   1208  CA  LEU A  82      -8.179 -25.588  48.242  1.00  0.73           C  
ATOM   1209  C   LEU A  82      -7.719 -26.738  49.099  1.00  0.73           C  
ATOM   1210  O   LEU A  82      -7.512 -27.851  48.602  1.00  0.73           O  
ATOM   1211  CB  LEU A  82      -9.545 -25.906  47.674  1.00  0.73           C  
ATOM   1212  CG  LEU A  82     -10.606 -26.271  48.652  1.00  0.73           C  
ATOM   1213  CD1 LEU A  82     -10.954 -25.101  49.490  1.00  0.73           C  
ATOM   1214  CD2 LEU A  82     -11.805 -26.785  47.918  1.00  0.73           C  
ATOM   1215  H   LEU A  82      -7.043 -26.152  46.523  1.00  0.73           H  
ATOM   1216  HA  LEU A  82      -8.235 -24.689  48.854  1.00  0.73           H  
ATOM   1217 1HB  LEU A  82      -9.890 -25.020  47.191  1.00  0.73           H  
ATOM   1218 2HB  LEU A  82      -9.457 -26.691  46.947  1.00  0.73           H  
ATOM   1219  HG  LEU A  82     -10.220 -27.035  49.300  1.00  0.73           H  
ATOM   1220 1HD1 LEU A  82     -11.711 -25.389  50.202  1.00  0.73           H  
ATOM   1221 2HD1 LEU A  82     -10.068 -24.747  50.019  1.00  0.73           H  
ATOM   1222 3HD1 LEU A  82     -11.342 -24.319  48.848  1.00  0.73           H  
ATOM   1223 1HD2 LEU A  82     -12.564 -27.068  48.640  1.00  0.73           H  
ATOM   1224 2HD2 LEU A  82     -12.194 -26.010  47.273  1.00  0.73           H  
ATOM   1225 3HD2 LEU A  82     -11.525 -27.650  47.324  1.00  0.73           H  
ATOM   1226  N   ARG A  83      -7.550 -26.484  50.385  1.00  0.73           N  
ATOM   1227  CA  ARG A  83      -7.065 -27.528  51.255  1.00  0.73           C  
ATOM   1228  C   ARG A  83      -8.011 -27.778  52.408  1.00  0.73           C  
ATOM   1229  O   ARG A  83      -8.474 -26.847  53.067  1.00  0.73           O  
ATOM   1230  CB  ARG A  83      -5.704 -27.148  51.825  1.00  0.73           C  
ATOM   1231  CG  ARG A  83      -4.614 -26.940  50.796  1.00  0.73           C  
ATOM   1232  CD  ARG A  83      -3.282 -26.767  51.427  1.00  0.73           C  
ATOM   1233  NE  ARG A  83      -2.220 -26.560  50.445  1.00  0.73           N  
ATOM   1234  CZ  ARG A  83      -0.909 -26.534  50.728  1.00  0.73           C  
ATOM   1235  NH1 ARG A  83      -0.477 -26.707  51.959  1.00  0.73           N  
ATOM   1236  NH2 ARG A  83      -0.063 -26.332  49.745  1.00  0.73           N  
ATOM   1237  H   ARG A  83      -7.727 -25.552  50.750  1.00  0.73           H  
ATOM   1238  HA  ARG A  83      -6.964 -28.444  50.684  1.00  0.73           H  
ATOM   1239 1HB  ARG A  83      -5.799 -26.225  52.397  1.00  0.73           H  
ATOM   1240 2HB  ARG A  83      -5.372 -27.929  52.511  1.00  0.73           H  
ATOM   1241 1HG  ARG A  83      -4.591 -27.772  50.146  1.00  0.73           H  
ATOM   1242 2HG  ARG A  83      -4.832 -26.041  50.214  1.00  0.73           H  
ATOM   1243 1HD  ARG A  83      -3.308 -25.901  52.088  1.00  0.73           H  
ATOM   1244 2HD  ARG A  83      -3.041 -27.659  52.004  1.00  0.73           H  
ATOM   1245  HE  ARG A  83      -2.467 -26.403  49.456  1.00  0.73           H  
ATOM   1246 1HH1 ARG A  83      -1.136 -26.858  52.706  1.00  0.73           H  
ATOM   1247 2HH1 ARG A  83       0.513 -26.682  52.152  1.00  0.73           H  
ATOM   1248 1HH2 ARG A  83      -0.448 -26.196  48.797  1.00  0.73           H  
ATOM   1249 2HH2 ARG A  83       0.927 -26.303  49.913  1.00  0.73           H  
ATOM   1250  N   ILE A  84      -8.284 -29.052  52.658  1.00  0.73           N  
ATOM   1251  CA  ILE A  84      -9.101 -29.470  53.785  1.00  0.73           C  
ATOM   1252  C   ILE A  84      -8.262 -30.382  54.679  1.00  0.73           C  
ATOM   1253  O   ILE A  84      -7.866 -31.479  54.277  1.00  0.73           O  
ATOM   1254  CB  ILE A  84     -10.398 -30.147  53.308  1.00  0.73           C  
ATOM   1255  CG1 ILE A  84     -11.184 -29.168  52.391  1.00  0.73           C  
ATOM   1256  CG2 ILE A  84     -11.226 -30.581  54.516  1.00  0.73           C  
ATOM   1257  CD1 ILE A  84     -10.883 -29.271  50.897  1.00  0.73           C  
ATOM   1258  H   ILE A  84      -7.898 -29.761  52.039  1.00  0.73           H  
ATOM   1259  HA  ILE A  84      -9.384 -28.595  54.354  1.00  0.73           H  
ATOM   1260  HB  ILE A  84     -10.161 -31.001  52.727  1.00  0.73           H  
ATOM   1261 1HG1 ILE A  84     -12.252 -29.338  52.538  1.00  0.73           H  
ATOM   1262 2HG1 ILE A  84     -10.946 -28.159  52.698  1.00  0.73           H  
ATOM   1263 1HG2 ILE A  84     -12.145 -31.067  54.181  1.00  0.73           H  
ATOM   1264 2HG2 ILE A  84     -10.647 -31.279  55.120  1.00  0.73           H  
ATOM   1265 3HG2 ILE A  84     -11.478 -29.705  55.117  1.00  0.73           H  
ATOM   1266 1HD1 ILE A  84     -11.490 -28.544  50.380  1.00  0.73           H  
ATOM   1267 2HD1 ILE A  84      -9.831 -29.080  50.698  1.00  0.73           H  
ATOM   1268 3HD1 ILE A  84     -11.126 -30.231  50.531  1.00  0.73           H  
ATOM   1269  N   ASN A  85      -7.956 -29.918  55.891  1.00  0.75           N  
ATOM   1270  CA  ASN A  85      -7.023 -30.644  56.758  1.00  0.75           C  
ATOM   1271  C   ASN A  85      -7.488 -32.022  57.219  1.00  0.75           C  
ATOM   1272  O   ASN A  85      -6.668 -32.927  57.383  1.00  0.75           O  
ATOM   1273  CB  ASN A  85      -6.686 -29.800  57.967  1.00  0.75           C  
ATOM   1274  CG  ASN A  85      -5.775 -28.646  57.648  1.00  0.75           C  
ATOM   1275  OD1 ASN A  85      -5.060 -28.646  56.636  1.00  0.75           O  
ATOM   1276  ND2 ASN A  85      -5.781 -27.652  58.501  1.00  0.75           N  
ATOM   1277  H   ASN A  85      -8.344 -29.019  56.186  1.00  0.75           H  
ATOM   1278  HA  ASN A  85      -6.106 -30.800  56.197  1.00  0.75           H  
ATOM   1279 1HB  ASN A  85      -7.604 -29.407  58.401  1.00  0.75           H  
ATOM   1280 2HB  ASN A  85      -6.214 -30.426  58.723  1.00  0.75           H  
ATOM   1281 1HD2 ASN A  85      -5.198 -26.856  58.345  1.00  0.75           H  
ATOM   1282 2HD2 ASN A  85      -6.370 -27.687  59.309  1.00  0.75           H  
ATOM   1283  N   LYS A  86      -8.785 -32.157  57.477  1.00  0.75           N  
ATOM   1284  CA  LYS A  86      -9.376 -33.404  57.952  1.00  0.75           C  
ATOM   1285  C   LYS A  86     -10.644 -33.697  57.172  1.00  0.75           C  
ATOM   1286  O   LYS A  86     -11.725 -33.258  57.562  1.00  0.75           O  
ATOM   1287  CB  LYS A  86      -9.693 -33.330  59.454  1.00  0.75           C  
ATOM   1288  CG  LYS A  86      -8.488 -33.099  60.367  1.00  0.75           C  
ATOM   1289  CD  LYS A  86      -7.574 -34.315  60.346  1.00  0.75           C  
ATOM   1290  CE  LYS A  86      -6.385 -34.164  61.265  1.00  0.75           C  
ATOM   1291  NZ  LYS A  86      -5.477 -35.338  61.165  1.00  0.75           N  
ATOM   1292  H   LYS A  86      -9.386 -31.367  57.313  1.00  0.75           H  
ATOM   1293  HA  LYS A  86      -8.674 -34.222  57.770  1.00  0.75           H  
ATOM   1294 1HB  LYS A  86     -10.406 -32.526  59.635  1.00  0.75           H  
ATOM   1295 2HB  LYS A  86     -10.166 -34.263  59.763  1.00  0.75           H  
ATOM   1296 1HG  LYS A  86      -7.932 -32.222  60.049  1.00  0.75           H  
ATOM   1297 2HG  LYS A  86      -8.833 -32.935  61.386  1.00  0.75           H  
ATOM   1298 1HD  LYS A  86      -8.137 -35.204  60.631  1.00  0.75           H  
ATOM   1299 2HD  LYS A  86      -7.203 -34.464  59.334  1.00  0.75           H  
ATOM   1300 1HE  LYS A  86      -5.835 -33.265  60.991  1.00  0.75           H  
ATOM   1301 2HE  LYS A  86      -6.732 -34.069  62.292  1.00  0.75           H  
ATOM   1302 1HZ  LYS A  86      -4.691 -35.216  61.780  1.00  0.75           H  
ATOM   1303 2HZ  LYS A  86      -5.981 -36.174  61.420  1.00  0.75           H  
ATOM   1304 3HZ  LYS A  86      -5.152 -35.423  60.209  1.00  0.75           H  
ATOM   1305  N   ALA A  87     -10.522 -34.402  56.060  1.00  0.75           N  
ATOM   1306  CA  ALA A  87     -11.673 -34.615  55.196  1.00  0.75           C  
ATOM   1307  C   ALA A  87     -12.802 -35.330  55.917  1.00  0.75           C  
ATOM   1308  O   ALA A  87     -12.585 -36.339  56.586  1.00  0.75           O  
ATOM   1309  CB  ALA A  87     -11.251 -35.446  54.001  1.00  0.75           C  
ATOM   1310  H   ALA A  87      -9.607 -34.759  55.780  1.00  0.75           H  
ATOM   1311  HA  ALA A  87     -12.040 -33.644  54.864  1.00  0.75           H  
ATOM   1312 1HB  ALA A  87     -12.109 -35.580  53.350  1.00  0.75           H  
ATOM   1313 2HB  ALA A  87     -10.455 -34.929  53.461  1.00  0.75           H  
ATOM   1314 3HB  ALA A  87     -10.885 -36.420  54.334  1.00  0.75           H  
ATOM   1315  N   SER A  88     -14.029 -34.873  55.735  1.00  0.75           N  
ATOM   1316  CA  SER A  88     -15.147 -35.601  56.317  1.00  0.75           C  
ATOM   1317  C   SER A  88     -15.894 -36.325  55.210  1.00  0.75           C  
ATOM   1318  O   SER A  88     -15.741 -36.008  54.038  1.00  0.75           O  
ATOM   1319  CB  SER A  88     -16.051 -34.661  57.088  1.00  0.75           C  
ATOM   1320  OG  SER A  88     -16.693 -33.757  56.236  1.00  0.75           O  
ATOM   1321  H   SER A  88     -14.207 -33.997  55.222  1.00  0.75           H  
ATOM   1322  HA  SER A  88     -14.765 -36.345  57.014  1.00  0.75           H  
ATOM   1323 1HB  SER A  88     -16.793 -35.238  57.635  1.00  0.75           H  
ATOM   1324 2HB  SER A  88     -15.458 -34.113  57.819  1.00  0.75           H  
ATOM   1325  HG  SER A  88     -15.973 -33.221  55.802  1.00  0.75           H  
ATOM   1326  N   LEU A  89     -16.777 -37.248  55.550  1.00  0.73           N  
ATOM   1327  CA  LEU A  89     -17.534 -37.926  54.495  1.00  0.73           C  
ATOM   1328  C   LEU A  89     -18.420 -36.929  53.737  1.00  0.73           C  
ATOM   1329  O   LEU A  89     -18.700 -37.087  52.543  1.00  0.73           O  
ATOM   1330  CB  LEU A  89     -18.353 -39.061  55.104  1.00  0.73           C  
ATOM   1331  CG  LEU A  89     -17.481 -40.205  55.655  1.00  0.73           C  
ATOM   1332  CD1 LEU A  89     -18.348 -41.224  56.373  1.00  0.73           C  
ATOM   1333  CD2 LEU A  89     -16.711 -40.842  54.497  1.00  0.73           C  
ATOM   1334  H   LEU A  89     -16.908 -37.500  56.518  1.00  0.73           H  
ATOM   1335  HA  LEU A  89     -16.828 -38.360  53.793  1.00  0.73           H  
ATOM   1336 1HB  LEU A  89     -18.964 -38.669  55.915  1.00  0.73           H  
ATOM   1337 2HB  LEU A  89     -19.010 -39.473  54.336  1.00  0.73           H  
ATOM   1338  HG  LEU A  89     -16.772 -39.801  56.375  1.00  0.73           H  
ATOM   1339 1HD1 LEU A  89     -17.724 -42.021  56.773  1.00  0.73           H  
ATOM   1340 2HD1 LEU A  89     -18.876 -40.741  57.192  1.00  0.73           H  
ATOM   1341 3HD1 LEU A  89     -19.069 -41.649  55.677  1.00  0.73           H  
ATOM   1342 1HD2 LEU A  89     -16.079 -41.631  54.878  1.00  0.73           H  
ATOM   1343 2HD2 LEU A  89     -17.407 -41.256  53.768  1.00  0.73           H  
ATOM   1344 3HD2 LEU A  89     -16.100 -40.094  54.016  1.00  0.73           H  
ATOM   1345  N   ALA A  90     -18.790 -35.852  54.432  1.00  0.71           N  
ATOM   1346  CA  ALA A  90     -19.649 -34.789  53.932  1.00  0.71           C  
ATOM   1347  C   ALA A  90     -18.892 -33.841  53.000  1.00  0.71           C  
ATOM   1348  O   ALA A  90     -19.481 -32.888  52.473  1.00  0.71           O  
ATOM   1349  CB  ALA A  90     -20.231 -34.005  55.097  1.00  0.71           C  
ATOM   1350  H   ALA A  90     -18.471 -35.779  55.387  1.00  0.71           H  
ATOM   1351  HA  ALA A  90     -20.458 -35.248  53.363  1.00  0.71           H  
ATOM   1352 1HB  ALA A  90     -20.893 -33.228  54.719  1.00  0.71           H  
ATOM   1353 2HB  ALA A  90     -20.791 -34.677  55.746  1.00  0.71           H  
ATOM   1354 3HB  ALA A  90     -19.416 -33.547  55.661  1.00  0.71           H  
ATOM   1355  N   ASP A  91     -17.586 -34.084  52.808  1.00  0.68           N  
ATOM   1356  CA  ASP A  91     -16.782 -33.297  51.888  1.00  0.68           C  
ATOM   1357  C   ASP A  91     -16.742 -33.920  50.501  1.00  0.68           C  
ATOM   1358  O   ASP A  91     -16.155 -33.345  49.580  1.00  0.68           O  
ATOM   1359  CB  ASP A  91     -15.391 -33.017  52.459  1.00  0.68           C  
ATOM   1360  CG  ASP A  91     -15.498 -32.027  53.619  1.00  0.68           C  
ATOM   1361  OD1 ASP A  91     -16.234 -31.020  53.487  1.00  0.68           O  
ATOM   1362  OD2 ASP A  91     -14.908 -32.300  54.663  1.00  0.68           O  
ATOM   1363  H   ASP A  91     -17.130 -34.860  53.283  1.00  0.68           H  
ATOM   1364  HA  ASP A  91     -17.246 -32.340  51.773  1.00  0.68           H  
ATOM   1365 1HB  ASP A  91     -14.942 -33.946  52.811  1.00  0.68           H  
ATOM   1366 2HB  ASP A  91     -14.740 -32.603  51.687  1.00  0.68           H  
ATOM   1367  N   SER A  92     -17.411 -35.062  50.325  1.00  0.65           N  
ATOM   1368  CA  SER A  92     -17.491 -35.638  48.997  1.00  0.65           C  
ATOM   1369  C   SER A  92     -18.329 -34.683  48.146  1.00  0.65           C  
ATOM   1370  O   SER A  92     -19.238 -34.026  48.663  1.00  0.65           O  
ATOM   1371  CB  SER A  92     -18.171 -36.991  49.015  1.00  0.65           C  
ATOM   1372  OG  SER A  92     -17.479 -37.928  49.809  1.00  0.65           O  
ATOM   1373  H   SER A  92     -17.873 -35.541  51.103  1.00  0.65           H  
ATOM   1374  HA  SER A  92     -16.491 -35.719  48.571  1.00  0.65           H  
ATOM   1375 1HB  SER A  92     -19.189 -36.882  49.383  1.00  0.65           H  
ATOM   1376 2HB  SER A  92     -18.230 -37.361  47.992  1.00  0.65           H  
ATOM   1377  HG  SER A  92     -17.772 -37.749  50.731  1.00  0.65           H  
ATOM   1378  N   GLY A  93     -18.063 -34.619  46.851  1.00  0.63           N  
ATOM   1379  CA  GLY A  93     -18.894 -33.779  45.987  1.00  0.63           C  
ATOM   1380  C   GLY A  93     -18.122 -33.110  44.868  1.00  0.63           C  
ATOM   1381  O   GLY A  93     -16.965 -33.439  44.607  1.00  0.63           O  
ATOM   1382  H   GLY A  93     -17.301 -35.183  46.481  1.00  0.63           H  
ATOM   1383 1HA  GLY A  93     -19.691 -34.388  45.559  1.00  0.63           H  
ATOM   1384 2HA  GLY A  93     -19.379 -33.012  46.588  1.00  0.63           H  
ATOM   1385  N   GLU A  94     -18.788 -32.199  44.163  1.00  0.61           N  
ATOM   1386  CA  GLU A  94     -18.142 -31.518  43.044  1.00  0.61           C  
ATOM   1387  C   GLU A  94     -17.550 -30.194  43.491  1.00  0.61           C  
ATOM   1388  O   GLU A  94     -18.245 -29.340  44.048  1.00  0.61           O  
ATOM   1389  CB  GLU A  94     -19.125 -31.267  41.891  1.00  0.61           C  
ATOM   1390  CG  GLU A  94     -18.481 -30.623  40.627  1.00  0.61           C  
ATOM   1391  CD  GLU A  94     -19.468 -30.373  39.472  1.00  0.61           C  
ATOM   1392  OE1 GLU A  94     -20.648 -30.541  39.679  1.00  0.61           O  
ATOM   1393  OE2 GLU A  94     -19.031 -30.031  38.379  1.00  0.61           O  
ATOM   1394  H   GLU A  94     -19.742 -31.952  44.419  1.00  0.61           H  
ATOM   1395  HA  GLU A  94     -17.330 -32.141  42.671  1.00  0.61           H  
ATOM   1396 1HB  GLU A  94     -19.578 -32.212  41.590  1.00  0.61           H  
ATOM   1397 2HB  GLU A  94     -19.927 -30.613  42.234  1.00  0.61           H  
ATOM   1398 1HG  GLU A  94     -18.036 -29.670  40.915  1.00  0.61           H  
ATOM   1399 2HG  GLU A  94     -17.674 -31.274  40.280  1.00  0.61           H  
ATOM   1400  N   TYR A  95     -16.276 -30.001  43.222  1.00  0.60           N  
ATOM   1401  CA  TYR A  95     -15.638 -28.745  43.557  1.00  0.60           C  
ATOM   1402  C   TYR A  95     -15.337 -28.003  42.290  1.00  0.60           C  
ATOM   1403  O   TYR A  95     -14.988 -28.603  41.274  1.00  0.60           O  
ATOM   1404  CB  TYR A  95     -14.387 -28.985  44.367  1.00  0.60           C  
ATOM   1405  CG  TYR A  95     -14.672 -29.437  45.759  1.00  0.60           C  
ATOM   1406  CD1 TYR A  95     -14.990 -30.747  45.992  1.00  0.60           C  
ATOM   1407  CD2 TYR A  95     -14.579 -28.545  46.810  1.00  0.60           C  
ATOM   1408  CE1 TYR A  95     -15.219 -31.184  47.266  1.00  0.60           C  
ATOM   1409  CE2 TYR A  95     -14.802 -28.982  48.099  1.00  0.60           C  
ATOM   1410  CZ  TYR A  95     -15.119 -30.306  48.321  1.00  0.60           C  
ATOM   1411  OH  TYR A  95     -15.341 -30.763  49.585  1.00  0.60           O  
ATOM   1412  H   TYR A  95     -15.738 -30.744  42.780  1.00  0.60           H  
ATOM   1413  HA  TYR A  95     -16.323 -28.141  44.145  1.00  0.60           H  
ATOM   1414 1HB  TYR A  95     -13.801 -29.751  43.867  1.00  0.60           H  
ATOM   1415 2HB  TYR A  95     -13.790 -28.072  44.408  1.00  0.60           H  
ATOM   1416  HD1 TYR A  95     -15.068 -31.439  45.157  1.00  0.60           H  
ATOM   1417  HD2 TYR A  95     -14.326 -27.501  46.616  1.00  0.60           H  
ATOM   1418  HE1 TYR A  95     -15.477 -32.225  47.445  1.00  0.60           H  
ATOM   1419  HE2 TYR A  95     -14.728 -28.287  48.935  1.00  0.60           H  
ATOM   1420  HH  TYR A  95     -15.569 -31.718  49.541  1.00  0.60           H  
ATOM   1421  N   MET A  96     -15.452 -26.693  42.348  1.00  0.60           N  
ATOM   1422  CA  MET A  96     -15.189 -25.886  41.172  1.00  0.60           C  
ATOM   1423  C   MET A  96     -14.303 -24.717  41.457  1.00  0.60           C  
ATOM   1424  O   MET A  96     -14.418 -24.057  42.489  1.00  0.60           O  
ATOM   1425  CB  MET A  96     -16.502 -25.383  40.548  1.00  0.60           C  
ATOM   1426  CG  MET A  96     -16.351 -24.510  39.289  1.00  0.60           C  
ATOM   1427  SD  MET A  96     -17.911 -23.996  38.576  1.00  0.60           S  
ATOM   1428  CE  MET A  96     -18.413 -22.731  39.738  1.00  0.60           C  
ATOM   1429  H   MET A  96     -15.751 -26.266  43.225  1.00  0.60           H  
ATOM   1430  HA  MET A  96     -14.673 -26.498  40.444  1.00  0.60           H  
ATOM   1431 1HB  MET A  96     -17.119 -26.240  40.280  1.00  0.60           H  
ATOM   1432 2HB  MET A  96     -17.047 -24.809  41.269  1.00  0.60           H  
ATOM   1433 1HG  MET A  96     -15.799 -23.612  39.540  1.00  0.60           H  
ATOM   1434 2HG  MET A  96     -15.800 -25.042  38.532  1.00  0.60           H  
ATOM   1435 1HE  MET A  96     -19.370 -22.311  39.431  1.00  0.60           H  
ATOM   1436 2HE  MET A  96     -18.512 -23.170  40.727  1.00  0.60           H  
ATOM   1437 3HE  MET A  96     -17.661 -21.942  39.758  1.00  0.60           H  
ATOM   1438  N   CYS A  97     -13.414 -24.464  40.519  1.00  0.62           N  
ATOM   1439  CA  CYS A  97     -12.592 -23.282  40.554  1.00  0.62           C  
ATOM   1440  C   CYS A  97     -13.103 -22.326  39.517  1.00  0.62           C  
ATOM   1441  O   CYS A  97     -13.488 -22.738  38.416  1.00  0.62           O  
ATOM   1442  CB  CYS A  97     -11.164 -23.569  40.185  1.00  0.62           C  
ATOM   1443  SG  CYS A  97     -10.324 -24.534  41.205  1.00  0.62           S  
ATOM   1444  H   CYS A  97     -13.365 -25.090  39.716  1.00  0.62           H  
ATOM   1445  HA  CYS A  97     -12.644 -22.822  41.540  1.00  0.62           H  
ATOM   1446 1HB  CYS A  97     -11.190 -24.063  39.226  1.00  0.62           H  
ATOM   1447 2HB  CYS A  97     -10.621 -22.632  40.069  1.00  0.62           H  
ATOM   1448  N   LYS A  98     -13.003 -21.050  39.815  1.00  0.64           N  
ATOM   1449  CA  LYS A  98     -13.338 -20.036  38.841  1.00  0.64           C  
ATOM   1450  C   LYS A  98     -12.284 -18.953  38.898  1.00  0.64           C  
ATOM   1451  O   LYS A  98     -11.876 -18.515  39.980  1.00  0.64           O  
ATOM   1452  CB  LYS A  98     -14.739 -19.471  39.096  1.00  0.64           C  
ATOM   1453  CG  LYS A  98     -15.238 -18.478  38.055  1.00  0.64           C  
ATOM   1454  CD  LYS A  98     -16.685 -18.083  38.320  1.00  0.64           C  
ATOM   1455  CE  LYS A  98     -17.208 -17.149  37.231  1.00  0.64           C  
ATOM   1456  NZ  LYS A  98     -18.634 -16.763  37.466  1.00  0.64           N  
ATOM   1457  H   LYS A  98     -12.726 -20.785  40.761  1.00  0.64           H  
ATOM   1458  HA  LYS A  98     -13.314 -20.472  37.847  1.00  0.64           H  
ATOM   1459 1HB  LYS A  98     -15.459 -20.290  39.160  1.00  0.64           H  
ATOM   1460 2HB  LYS A  98     -14.734 -18.946  40.043  1.00  0.64           H  
ATOM   1461 1HG  LYS A  98     -14.613 -17.592  38.067  1.00  0.64           H  
ATOM   1462 2HG  LYS A  98     -15.169 -18.927  37.065  1.00  0.64           H  
ATOM   1463 1HD  LYS A  98     -17.305 -18.982  38.351  1.00  0.64           H  
ATOM   1464 2HD  LYS A  98     -16.754 -17.582  39.287  1.00  0.64           H  
ATOM   1465 1HE  LYS A  98     -16.596 -16.250  37.205  1.00  0.64           H  
ATOM   1466 2HE  LYS A  98     -17.131 -17.651  36.265  1.00  0.64           H  
ATOM   1467 1HZ  LYS A  98     -18.942 -16.150  36.725  1.00  0.64           H  
ATOM   1468 2HZ  LYS A  98     -19.212 -17.592  37.476  1.00  0.64           H  
ATOM   1469 3HZ  LYS A  98     -18.715 -16.287  38.352  1.00  0.64           H  
ATOM   1470  N   VAL A  99     -11.817 -18.541  37.730  1.00  0.66           N  
ATOM   1471  CA  VAL A  99     -10.810 -17.498  37.680  1.00  0.66           C  
ATOM   1472  C   VAL A  99     -11.392 -16.308  36.944  1.00  0.66           C  
ATOM   1473  O   VAL A  99     -12.021 -16.445  35.889  1.00  0.66           O  
ATOM   1474  CB  VAL A  99      -9.516 -18.018  37.021  1.00  0.66           C  
ATOM   1475  CG1 VAL A  99      -9.798 -18.551  35.607  1.00  0.66           C  
ATOM   1476  CG2 VAL A  99      -8.491 -16.884  36.995  1.00  0.66           C  
ATOM   1477  H   VAL A  99     -12.200 -18.945  36.876  1.00  0.66           H  
ATOM   1478  HA  VAL A  99     -10.565 -17.191  38.693  1.00  0.66           H  
ATOM   1479  HB  VAL A  99      -9.129 -18.846  37.607  1.00  0.66           H  
ATOM   1480 1HG1 VAL A  99      -8.876 -18.929  35.163  1.00  0.66           H  
ATOM   1481 2HG1 VAL A  99     -10.526 -19.361  35.671  1.00  0.66           H  
ATOM   1482 3HG1 VAL A  99     -10.197 -17.750  34.983  1.00  0.66           H  
ATOM   1483 1HG2 VAL A  99      -7.574 -17.242  36.559  1.00  0.66           H  
ATOM   1484 2HG2 VAL A  99      -8.868 -16.053  36.407  1.00  0.66           H  
ATOM   1485 3HG2 VAL A  99      -8.303 -16.547  38.020  1.00  0.66           H  
ATOM   1486  N   ILE A 100     -11.208 -15.137  37.542  1.00  0.69           N  
ATOM   1487  CA  ILE A 100     -11.790 -13.899  37.052  1.00  0.69           C  
ATOM   1488  C   ILE A 100     -10.798 -12.760  36.866  1.00  0.69           C  
ATOM   1489  O   ILE A 100      -9.960 -12.485  37.735  1.00  0.69           O  
ATOM   1490  CB  ILE A 100     -12.909 -13.444  38.012  1.00  0.69           C  
ATOM   1491  CG1 ILE A 100     -14.006 -14.532  38.112  1.00  0.69           C  
ATOM   1492  CG2 ILE A 100     -13.517 -12.125  37.547  1.00  0.69           C  
ATOM   1493  CD1 ILE A 100     -15.005 -14.285  39.213  1.00  0.69           C  
ATOM   1494  H   ILE A 100     -10.662 -15.122  38.404  1.00  0.69           H  
ATOM   1495  HA  ILE A 100     -12.237 -14.099  36.079  1.00  0.69           H  
ATOM   1496  HB  ILE A 100     -12.491 -13.315  39.009  1.00  0.69           H  
ATOM   1497 1HG1 ILE A 100     -14.531 -14.593  37.160  1.00  0.69           H  
ATOM   1498 2HG1 ILE A 100     -13.548 -15.484  38.320  1.00  0.69           H  
ATOM   1499 1HG2 ILE A 100     -14.296 -11.822  38.241  1.00  0.69           H  
ATOM   1500 2HG2 ILE A 100     -12.755 -11.353  37.513  1.00  0.69           H  
ATOM   1501 3HG2 ILE A 100     -13.946 -12.255  36.551  1.00  0.69           H  
ATOM   1502 1HD1 ILE A 100     -15.734 -15.088  39.233  1.00  0.69           H  
ATOM   1503 2HD1 ILE A 100     -14.482 -14.250  40.170  1.00  0.69           H  
ATOM   1504 3HD1 ILE A 100     -15.514 -13.338  39.040  1.00  0.69           H  
ATOM   1505  N   SER A 101     -10.909 -12.077  35.739  1.00  0.72           N  
ATOM   1506  CA  SER A 101     -10.079 -10.929  35.439  1.00  0.72           C  
ATOM   1507  C   SER A 101     -10.905  -9.858  34.746  1.00  0.72           C  
ATOM   1508  O   SER A 101     -11.987 -10.125  34.232  1.00  0.72           O  
ATOM   1509  CB  SER A 101      -8.989 -11.335  34.501  1.00  0.72           C  
ATOM   1510  OG  SER A 101      -9.541 -11.666  33.259  1.00  0.72           O  
ATOM   1511  H   SER A 101     -11.577 -12.380  35.029  1.00  0.72           H  
ATOM   1512  HA  SER A 101      -9.666 -10.526  36.365  1.00  0.72           H  
ATOM   1513 1HB  SER A 101      -8.311 -10.538  34.387  1.00  0.72           H  
ATOM   1514 2HB  SER A 101      -8.458 -12.179  34.906  1.00  0.72           H  
ATOM   1515  HG  SER A 101     -10.252 -12.328  33.444  1.00  0.72           H  
ATOM   1516  N   LYS A 102     -10.359  -8.653  34.632  1.00  0.73           N  
ATOM   1517  CA  LYS A 102     -11.062  -7.589  33.912  1.00  0.73           C  
ATOM   1518  C   LYS A 102     -11.287  -7.923  32.433  1.00  0.73           C  
ATOM   1519  O   LYS A 102     -12.141  -7.326  31.778  1.00  0.73           O  
ATOM   1520  CB  LYS A 102     -10.322  -6.259  34.025  1.00  0.73           C  
ATOM   1521  CG  LYS A 102     -10.352  -5.637  35.422  1.00  0.73           C  
ATOM   1522  CD  LYS A 102      -9.643  -4.280  35.452  1.00  0.73           C  
ATOM   1523  CE  LYS A 102      -9.691  -3.653  36.841  1.00  0.73           C  
ATOM   1524  NZ  LYS A 102      -8.986  -2.339  36.882  1.00  0.73           N  
ATOM   1525  H   LYS A 102      -9.464  -8.465  35.059  1.00  0.73           H  
ATOM   1526  HA  LYS A 102     -12.044  -7.465  34.369  1.00  0.73           H  
ATOM   1527 1HB  LYS A 102      -9.281  -6.397  33.732  1.00  0.73           H  
ATOM   1528 2HB  LYS A 102     -10.760  -5.544  33.331  1.00  0.73           H  
ATOM   1529 1HG  LYS A 102     -11.388  -5.504  35.737  1.00  0.73           H  
ATOM   1530 2HG  LYS A 102      -9.861  -6.307  36.125  1.00  0.73           H  
ATOM   1531 1HD  LYS A 102      -8.606  -4.394  35.149  1.00  0.73           H  
ATOM   1532 2HD  LYS A 102     -10.130  -3.606  34.748  1.00  0.73           H  
ATOM   1533 1HE  LYS A 102     -10.731  -3.504  37.129  1.00  0.73           H  
ATOM   1534 2HE  LYS A 102      -9.220  -4.329  37.554  1.00  0.73           H  
ATOM   1535 1HZ  LYS A 102      -9.040  -1.956  37.816  1.00  0.73           H  
ATOM   1536 2HZ  LYS A 102      -8.017  -2.469  36.627  1.00  0.73           H  
ATOM   1537 3HZ  LYS A 102      -9.423  -1.702  36.232  1.00  0.73           H  
ATOM   1538  N   LEU A 103     -10.495  -8.850  31.903  1.00  0.74           N  
ATOM   1539  CA  LEU A 103     -10.580  -9.234  30.509  1.00  0.74           C  
ATOM   1540  C   LEU A 103     -11.529 -10.422  30.255  1.00  0.74           C  
ATOM   1541  O   LEU A 103     -11.732 -10.807  29.101  1.00  0.74           O  
ATOM   1542  CB  LEU A 103      -9.205  -9.662  30.016  1.00  0.74           C  
ATOM   1543  CG  LEU A 103      -8.075  -8.688  30.109  1.00  0.74           C  
ATOM   1544  CD1 LEU A 103      -6.849  -9.393  29.590  1.00  0.74           C  
ATOM   1545  CD2 LEU A 103      -8.377  -7.443  29.339  1.00  0.74           C  
ATOM   1546  H   LEU A 103      -9.820  -9.310  32.496  1.00  0.74           H  
ATOM   1547  HA  LEU A 103     -10.932  -8.378  29.935  1.00  0.74           H  
ATOM   1548 1HB  LEU A 103      -8.915 -10.546  30.572  1.00  0.74           H  
ATOM   1549 2HB  LEU A 103      -9.289  -9.921  28.977  1.00  0.74           H  
ATOM   1550  HG  LEU A 103      -7.900  -8.430  31.154  1.00  0.74           H  
ATOM   1551 1HD1 LEU A 103      -5.996  -8.740  29.660  1.00  0.74           H  
ATOM   1552 2HD1 LEU A 103      -6.683 -10.284  30.183  1.00  0.74           H  
ATOM   1553 3HD1 LEU A 103      -6.999  -9.675  28.550  1.00  0.74           H  
ATOM   1554 1HD2 LEU A 103      -7.532  -6.757  29.417  1.00  0.74           H  
ATOM   1555 2HD2 LEU A 103      -8.546  -7.696  28.291  1.00  0.74           H  
ATOM   1556 3HD2 LEU A 103      -9.272  -6.970  29.749  1.00  0.74           H  
ATOM   1557  N   GLY A 104     -12.075 -11.038  31.312  1.00  0.73           N  
ATOM   1558  CA  GLY A 104     -12.920 -12.226  31.128  1.00  0.73           C  
ATOM   1559  C   GLY A 104     -12.736 -13.270  32.239  1.00  0.73           C  
ATOM   1560  O   GLY A 104     -12.098 -13.008  33.265  1.00  0.73           O  
ATOM   1561  H   GLY A 104     -11.928 -10.673  32.253  1.00  0.73           H  
ATOM   1562 1HA  GLY A 104     -13.964 -11.917  31.093  1.00  0.73           H  
ATOM   1563 2HA  GLY A 104     -12.695 -12.683  30.166  1.00  0.73           H  
ATOM   1564  N   ASN A 105     -13.282 -14.474  32.033  1.00  0.71           N  
ATOM   1565  CA  ASN A 105     -13.193 -15.504  33.072  1.00  0.71           C  
ATOM   1566  C   ASN A 105     -13.181 -16.931  32.524  1.00  0.71           C  
ATOM   1567  O   ASN A 105     -13.384 -17.150  31.326  1.00  0.71           O  
ATOM   1568  CB  ASN A 105     -14.356 -15.326  34.058  1.00  0.71           C  
ATOM   1569  CG  ASN A 105     -15.727 -15.458  33.437  1.00  0.71           C  
ATOM   1570  OD1 ASN A 105     -16.073 -16.465  32.810  1.00  0.71           O  
ATOM   1571  ND2 ASN A 105     -16.532 -14.433  33.608  1.00  0.71           N  
ATOM   1572  H   ASN A 105     -13.780 -14.666  31.174  1.00  0.71           H  
ATOM   1573  HA  ASN A 105     -12.253 -15.368  33.610  1.00  0.71           H  
ATOM   1574 1HB  ASN A 105     -14.276 -16.066  34.854  1.00  0.71           H  
ATOM   1575 2HB  ASN A 105     -14.278 -14.346  34.529  1.00  0.71           H  
ATOM   1576 1HD2 ASN A 105     -17.458 -14.454  33.223  1.00  0.71           H  
ATOM   1577 2HD2 ASN A 105     -16.223 -13.634  34.122  1.00  0.71           H  
ATOM   1578  N   ASP A 106     -12.984 -17.894  33.434  1.00  0.68           N  
ATOM   1579  CA  ASP A 106     -13.001 -19.327  33.115  1.00  0.68           C  
ATOM   1580  C   ASP A 106     -13.277 -20.193  34.350  1.00  0.68           C  
ATOM   1581  O   ASP A 106     -13.241 -19.723  35.489  1.00  0.68           O  
ATOM   1582  CB  ASP A 106     -11.660 -19.765  32.497  1.00  0.68           C  
ATOM   1583  CG  ASP A 106     -11.759 -21.040  31.611  1.00  0.68           C  
ATOM   1584  OD1 ASP A 106     -12.834 -21.580  31.504  1.00  0.68           O  
ATOM   1585  OD2 ASP A 106     -10.734 -21.509  31.139  1.00  0.68           O  
ATOM   1586  H   ASP A 106     -12.779 -17.589  34.384  1.00  0.68           H  
ATOM   1587  HA  ASP A 106     -13.796 -19.506  32.392  1.00  0.68           H  
ATOM   1588 1HB  ASP A 106     -11.258 -18.948  31.890  1.00  0.68           H  
ATOM   1589 2HB  ASP A 106     -10.944 -19.959  33.289  1.00  0.68           H  
ATOM   1590  N   SER A 107     -13.531 -21.482  34.124  1.00  0.66           N  
ATOM   1591  CA  SER A 107     -13.765 -22.405  35.245  1.00  0.66           C  
ATOM   1592  C   SER A 107     -13.486 -23.876  34.935  1.00  0.66           C  
ATOM   1593  O   SER A 107     -13.427 -24.300  33.781  1.00  0.66           O  
ATOM   1594  CB  SER A 107     -15.204 -22.280  35.743  1.00  0.66           C  
ATOM   1595  OG  SER A 107     -16.107 -22.726  34.772  1.00  0.66           O  
ATOM   1596  H   SER A 107     -13.537 -21.800  33.150  1.00  0.66           H  
ATOM   1597  HA  SER A 107     -13.095 -22.116  36.054  1.00  0.66           H  
ATOM   1598 1HB  SER A 107     -15.327 -22.871  36.650  1.00  0.66           H  
ATOM   1599 2HB  SER A 107     -15.417 -21.246  36.001  1.00  0.66           H  
ATOM   1600  HG  SER A 107     -15.868 -23.642  34.602  1.00  0.66           H  
ATOM   1601  N   ALA A 108     -13.363 -24.665  35.999  1.00  0.64           N  
ATOM   1602  CA  ALA A 108     -13.174 -26.115  35.891  1.00  0.64           C  
ATOM   1603  C   ALA A 108     -13.670 -26.806  37.139  1.00  0.64           C  
ATOM   1604  O   ALA A 108     -13.709 -26.201  38.210  1.00  0.64           O  
ATOM   1605  CB  ALA A 108     -11.718 -26.464  35.671  1.00  0.64           C  
ATOM   1606  H   ALA A 108     -13.408 -24.215  36.916  1.00  0.64           H  
ATOM   1607  HA  ALA A 108     -13.761 -26.475  35.046  1.00  0.64           H  
ATOM   1608 1HB  ALA A 108     -11.608 -27.545  35.579  1.00  0.64           H  
ATOM   1609 2HB  ALA A 108     -11.363 -25.983  34.756  1.00  0.64           H  
ATOM   1610 3HB  ALA A 108     -11.138 -26.115  36.524  1.00  0.64           H  
ATOM   1611  N   SER A 109     -13.980 -28.095  37.039  1.00  0.62           N  
ATOM   1612  CA  SER A 109     -14.433 -28.794  38.231  1.00  0.62           C  
ATOM   1613  C   SER A 109     -13.893 -30.200  38.366  1.00  0.62           C  
ATOM   1614  O   SER A 109     -13.405 -30.795  37.403  1.00  0.62           O  
ATOM   1615  CB  SER A 109     -15.949 -28.839  38.272  1.00  0.62           C  
ATOM   1616  OG  SER A 109     -16.491 -29.596  37.234  1.00  0.62           O  
ATOM   1617  H   SER A 109     -13.927 -28.576  36.152  1.00  0.62           H  
ATOM   1618  HA  SER A 109     -14.087 -28.239  39.092  1.00  0.62           H  
ATOM   1619 1HB  SER A 109     -16.259 -29.268  39.215  1.00  0.62           H  
ATOM   1620 2HB  SER A 109     -16.348 -27.828  38.238  1.00  0.62           H  
ATOM   1621  HG  SER A 109     -17.411 -29.807  37.539  1.00  0.62           H  
ATOM   1622  N   ALA A 110     -13.995 -30.721  39.586  1.00  0.61           N  
ATOM   1623  CA  ALA A 110     -13.524 -32.052  39.914  1.00  0.61           C  
ATOM   1624  C   ALA A 110     -14.375 -32.711  40.976  1.00  0.61           C  
ATOM   1625  O   ALA A 110     -14.795 -32.078  41.947  1.00  0.61           O  
ATOM   1626  CB  ALA A 110     -12.092 -31.965  40.413  1.00  0.61           C  
ATOM   1627  H   ALA A 110     -14.410 -30.133  40.308  1.00  0.61           H  
ATOM   1628  HA  ALA A 110     -13.569 -32.666  39.013  1.00  0.61           H  
ATOM   1629 1HB  ALA A 110     -11.735 -32.931  40.637  1.00  0.61           H  
ATOM   1630 2HB  ALA A 110     -11.485 -31.526  39.634  1.00  0.61           H  
ATOM   1631 3HB  ALA A 110     -12.045 -31.353  41.312  1.00  0.61           H  
ATOM   1632  N   ASN A 111     -14.591 -34.007  40.816  1.00  0.60           N  
ATOM   1633  CA  ASN A 111     -15.328 -34.772  41.806  1.00  0.60           C  
ATOM   1634  C   ASN A 111     -14.409 -35.368  42.849  1.00  0.60           C  
ATOM   1635  O   ASN A 111     -13.379 -35.969  42.510  1.00  0.60           O  
ATOM   1636  CB  ASN A 111     -16.159 -35.844  41.145  1.00  0.60           C  
ATOM   1637  CG  ASN A 111     -17.302 -35.278  40.359  1.00  0.60           C  
ATOM   1638  OD1 ASN A 111     -18.046 -34.441  40.870  1.00  0.60           O  
ATOM   1639  ND2 ASN A 111     -17.457 -35.713  39.133  1.00  0.60           N  
ATOM   1640  H   ASN A 111     -14.239 -34.472  39.990  1.00  0.60           H  
ATOM   1641  HA  ASN A 111     -16.004 -34.099  42.332  1.00  0.60           H  
ATOM   1642 1HB  ASN A 111     -15.530 -36.437  40.482  1.00  0.60           H  
ATOM   1643 2HB  ASN A 111     -16.554 -36.513  41.911  1.00  0.60           H  
ATOM   1644 1HD2 ASN A 111     -18.207 -35.364  38.569  1.00  0.60           H  
ATOM   1645 2HD2 ASN A 111     -16.828 -36.396  38.760  1.00  0.60           H  
ATOM   1646  N   ILE A 112     -14.784 -35.180  44.103  1.00  0.61           N  
ATOM   1647  CA  ILE A 112     -14.051 -35.714  45.225  1.00  0.61           C  
ATOM   1648  C   ILE A 112     -14.847 -36.809  45.920  1.00  0.61           C  
ATOM   1649  O   ILE A 112     -16.016 -36.614  46.279  1.00  0.61           O  
ATOM   1650  CB  ILE A 112     -13.739 -34.610  46.237  1.00  0.61           C  
ATOM   1651  CG1 ILE A 112     -13.029 -33.451  45.525  1.00  0.61           C  
ATOM   1652  CG2 ILE A 112     -12.892 -35.189  47.341  1.00  0.61           C  
ATOM   1653  CD1 ILE A 112     -11.741 -33.794  44.931  1.00  0.61           C  
ATOM   1654  H   ILE A 112     -15.623 -34.632  44.282  1.00  0.61           H  
ATOM   1655  HA  ILE A 112     -13.117 -36.138  44.865  1.00  0.61           H  
ATOM   1656  HB  ILE A 112     -14.669 -34.224  46.653  1.00  0.61           H  
ATOM   1657 1HG1 ILE A 112     -13.673 -33.103  44.720  1.00  0.61           H  
ATOM   1658 2HG1 ILE A 112     -12.870 -32.643  46.230  1.00  0.61           H  
ATOM   1659 1HG2 ILE A 112     -12.681 -34.433  48.049  1.00  0.61           H  
ATOM   1660 2HG2 ILE A 112     -13.431 -35.994  47.831  1.00  0.61           H  
ATOM   1661 3HG2 ILE A 112     -11.958 -35.579  46.926  1.00  0.61           H  
ATOM   1662 1HD1 ILE A 112     -11.313 -32.943  44.430  1.00  0.61           H  
ATOM   1663 2HD1 ILE A 112     -11.101 -34.100  45.726  1.00  0.61           H  
ATOM   1664 3HD1 ILE A 112     -11.864 -34.596  44.215  1.00  0.61           H  
ATOM   1665  N   THR A 113     -14.219 -37.955  46.128  1.00  0.64           N  
ATOM   1666  CA  THR A 113     -14.871 -39.028  46.866  1.00  0.64           C  
ATOM   1667  C   THR A 113     -14.143 -39.309  48.171  1.00  0.64           C  
ATOM   1668  O   THR A 113     -12.954 -39.633  48.155  1.00  0.64           O  
ATOM   1669  CB  THR A 113     -14.945 -40.318  46.026  1.00  0.64           C  
ATOM   1670  OG1 THR A 113     -15.725 -40.090  44.845  1.00  0.64           O  
ATOM   1671  CG2 THR A 113     -15.552 -41.446  46.850  1.00  0.64           C  
ATOM   1672  H   THR A 113     -13.268 -38.069  45.765  1.00  0.64           H  
ATOM   1673  HA  THR A 113     -15.887 -38.723  47.115  1.00  0.64           H  
ATOM   1674  HB  THR A 113     -13.934 -40.608  45.725  1.00  0.64           H  
ATOM   1675  HG1 THR A 113     -16.579 -39.725  45.096  1.00  0.64           H  
ATOM   1676 1HG2 THR A 113     -15.587 -42.356  46.253  1.00  0.64           H  
ATOM   1677 2HG2 THR A 113     -14.940 -41.620  47.737  1.00  0.64           H  
ATOM   1678 3HG2 THR A 113     -16.560 -41.171  47.157  1.00  0.64           H  
ATOM   1679  N   ILE A 114     -14.857 -39.207  49.295  1.00  0.70           N  
ATOM   1680  CA  ILE A 114     -14.236 -39.473  50.584  1.00  0.70           C  
ATOM   1681  C   ILE A 114     -14.693 -40.842  51.082  1.00  0.70           C  
ATOM   1682  O   ILE A 114     -15.886 -41.151  51.083  1.00  0.70           O  
ATOM   1683  CB  ILE A 114     -14.543 -38.375  51.603  1.00  0.70           C  
ATOM   1684  CG1 ILE A 114     -14.166 -37.014  51.021  1.00  0.70           C  
ATOM   1685  CG2 ILE A 114     -13.731 -38.617  52.880  1.00  0.70           C  
ATOM   1686  CD1 ILE A 114     -12.735 -36.909  50.643  1.00  0.70           C  
ATOM   1687  H   ILE A 114     -15.829 -38.907  49.273  1.00  0.70           H  
ATOM   1688  HA  ILE A 114     -13.167 -39.492  50.449  1.00  0.70           H  
ATOM   1689  HB  ILE A 114     -15.603 -38.365  51.826  1.00  0.70           H  
ATOM   1690 1HG1 ILE A 114     -14.773 -36.828  50.139  1.00  0.70           H  
ATOM   1691 2HG1 ILE A 114     -14.390 -36.242  51.760  1.00  0.70           H  
ATOM   1692 1HG2 ILE A 114     -13.940 -37.835  53.602  1.00  0.70           H  
ATOM   1693 2HG2 ILE A 114     -13.989 -39.575  53.305  1.00  0.70           H  
ATOM   1694 3HG2 ILE A 114     -12.668 -38.610  52.637  1.00  0.70           H  
ATOM   1695 1HD1 ILE A 114     -12.547 -35.934  50.243  1.00  0.70           H  
ATOM   1696 2HD1 ILE A 114     -12.117 -37.074  51.521  1.00  0.70           H  
ATOM   1697 3HD1 ILE A 114     -12.497 -37.656  49.894  1.00  0.70           H  
ATOM   1698  N   VAL A 115     -13.732 -41.667  51.461  1.00  0.81           N  
ATOM   1699  CA  VAL A 115     -13.991 -43.041  51.845  1.00  0.81           C  
ATOM   1700  C   VAL A 115     -13.824 -43.313  53.335  1.00  0.81           C  
ATOM   1701  O   VAL A 115     -12.838 -42.922  53.960  1.00  0.81           O  
ATOM   1702  CB  VAL A 115     -13.041 -43.948  51.038  1.00  0.81           C  
ATOM   1703  CG1 VAL A 115     -13.238 -45.407  51.414  1.00  0.81           C  
ATOM   1704  CG2 VAL A 115     -13.283 -43.699  49.550  1.00  0.81           C  
ATOM   1705  H   VAL A 115     -12.777 -41.324  51.433  1.00  0.81           H  
ATOM   1706  HA  VAL A 115     -15.016 -43.283  51.566  1.00  0.81           H  
ATOM   1707  HB  VAL A 115     -12.008 -43.690  51.276  1.00  0.81           H  
ATOM   1708 1HG1 VAL A 115     -12.551 -46.025  50.837  1.00  0.81           H  
ATOM   1709 2HG1 VAL A 115     -13.040 -45.548  52.474  1.00  0.81           H  
ATOM   1710 3HG1 VAL A 115     -14.262 -45.705  51.196  1.00  0.81           H  
ATOM   1711 1HG2 VAL A 115     -12.604 -44.315  48.958  1.00  0.81           H  
ATOM   1712 2HG2 VAL A 115     -14.311 -43.950  49.298  1.00  0.81           H  
ATOM   1713 3HG2 VAL A 115     -13.098 -42.647  49.319  1.00  0.81           H  
ATOM   1714  N   GLU A 116     -14.811 -43.969  53.925  1.00  0.98           N  
ATOM   1715  CA  GLU A 116     -14.718 -44.295  55.339  1.00  0.98           C  
ATOM   1716  C   GLU A 116     -13.777 -45.488  55.481  1.00  0.98           C  
ATOM   1717  O   GLU A 116     -13.939 -46.488  54.782  1.00  0.98           O  
ATOM   1718  CB  GLU A 116     -16.104 -44.610  55.897  1.00  0.98           C  
ATOM   1719  CG  GLU A 116     -16.166 -44.800  57.404  1.00  0.98           C  
ATOM   1720  CD  GLU A 116     -17.579 -45.035  57.911  1.00  0.98           C  
ATOM   1721  OE1 GLU A 116     -18.472 -45.129  57.101  1.00  0.98           O  
ATOM   1722  OE2 GLU A 116     -17.764 -45.103  59.105  1.00  0.98           O  
ATOM   1723  H   GLU A 116     -15.616 -44.258  53.388  1.00  0.98           H  
ATOM   1724  HA  GLU A 116     -14.295 -43.449  55.881  1.00  0.98           H  
ATOM   1725 1HB  GLU A 116     -16.796 -43.827  55.619  1.00  0.98           H  
ATOM   1726 2HB  GLU A 116     -16.467 -45.531  55.443  1.00  0.98           H  
ATOM   1727 1HG  GLU A 116     -15.544 -45.654  57.678  1.00  0.98           H  
ATOM   1728 2HG  GLU A 116     -15.752 -43.915  57.885  1.00  0.98           H  
ATOM   1729  N   SER A 117     -12.787 -45.379  56.360  1.00  1.21           N  
ATOM   1730  CA  SER A 117     -11.826 -46.461  56.541  1.00  1.21           C  
ATOM   1731  C   SER A 117     -12.401 -47.587  57.387  1.00  1.21           C  
ATOM   1732  O   SER A 117     -13.432 -47.412  58.038  1.00  1.21           O  
ATOM   1733  CB  SER A 117     -10.564 -45.937  57.193  1.00  1.21           C  
ATOM   1734  OG  SER A 117     -10.809 -45.561  58.516  1.00  1.21           O  
ATOM   1735  H   SER A 117     -12.695 -44.532  56.902  1.00  1.21           H  
ATOM   1736  HA  SER A 117     -11.576 -46.867  55.561  1.00  1.21           H  
ATOM   1737 1HB  SER A 117      -9.793 -46.706  57.168  1.00  1.21           H  
ATOM   1738 2HB  SER A 117     -10.194 -45.079  56.630  1.00  1.21           H  
ATOM   1739  HG  SER A 117     -11.036 -46.388  58.983  1.00  1.21           H  
ATOM   1740  N   ASN A 118     -11.708 -48.723  57.381  1.00  1.47           N  
ATOM   1741  CA  ASN A 118     -12.073 -49.875  58.188  1.00  1.47           C  
ATOM   1742  C   ASN A 118     -11.170 -49.951  59.413  1.00  1.47           C  
ATOM   1743  O   ASN A 118     -10.248 -50.766  59.453  1.00  1.47           O  
ATOM   1744  OXT ASN A 118     -11.172 -49.004  60.199  1.00  1.47           O  
ATOM   1745  CB  ASN A 118     -11.985 -51.152  57.368  1.00  1.47           C  
ATOM   1746  CG  ASN A 118     -13.001 -51.203  56.247  1.00  1.47           C  
ATOM   1747  OD1 ASN A 118     -14.158 -50.808  56.421  1.00  1.47           O  
ATOM   1748  ND2 ASN A 118     -12.585 -51.685  55.101  1.00  1.47           N  
ATOM   1749  H   ASN A 118     -10.887 -48.782  56.797  1.00  1.47           H  
ATOM   1750  HA  ASN A 118     -13.098 -49.751  58.541  1.00  1.47           H  
ATOM   1751 1HB  ASN A 118     -10.986 -51.242  56.939  1.00  1.47           H  
ATOM   1752 2HB  ASN A 118     -12.139 -52.012  58.019  1.00  1.47           H  
ATOM   1753 1HD2 ASN A 118     -13.214 -51.744  54.324  1.00  1.47           H  
ATOM   1754 2HD2 ASN A 118     -11.640 -51.998  55.001  1.00  1.47           H  
TER    1755
ENDMDL

REMARK ID 305091 MODEL 4 2022-05-14_00000131_1_19
PFRMAT TS
TARGET 2022-05-14_00000131_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   8       1.661  -1.380   0.697  1.00 24.67           N  
ATOM      2  CA  SER A   8       2.681  -0.399   0.353  1.00 24.67           C  
ATOM      3  C   SER A   8       2.039   0.816  -0.305  1.00 24.67           C  
ATOM      4  O   SER A   8       1.600   0.756  -1.454  1.00 24.67           O  
ATOM      5  CB  SER A   8       3.709  -1.020  -0.574  1.00 24.67           C  
ATOM      6  OG  SER A   8       4.684  -0.087  -0.946  1.00 24.67           O  
ATOM      7 1H   SER A   8       1.846  -1.753   1.617  1.00 24.67           H  
ATOM      8 2H   SER A   8       0.756  -0.933   0.690  1.00 24.67           H  
ATOM      9 3H   SER A   8       1.673  -2.129   0.020  1.00 24.67           H  
ATOM     10  HA  SER A   8       3.178  -0.074   1.267  1.00 24.67           H  
ATOM     11 1HB  SER A   8       4.181  -1.867  -0.077  1.00 24.67           H  
ATOM     12 2HB  SER A   8       3.209  -1.400  -1.463  1.00 24.67           H  
ATOM     13  HG  SER A   8       4.212   0.636  -1.367  1.00 24.67           H  
ATOM     14  N   SER A   9       1.965   1.919   0.432  1.00 24.26           N  
ATOM     15  CA  SER A   9       1.345   3.137  -0.088  1.00 24.26           C  
ATOM     16  C   SER A   9       2.356   3.995  -0.842  1.00 24.26           C  
ATOM     17  O   SER A   9       3.252   4.580  -0.232  1.00 24.26           O  
ATOM     18  CB  SER A   9       0.752   3.933   1.068  1.00 24.26           C  
ATOM     19  OG  SER A   9       0.210   5.153   0.637  1.00 24.26           O  
ATOM     20  H   SER A   9       2.349   1.929   1.367  1.00 24.26           H  
ATOM     21  HA  SER A   9       0.546   2.860  -0.777  1.00 24.26           H  
ATOM     22 1HB  SER A   9      -0.027   3.341   1.547  1.00 24.26           H  
ATOM     23 2HB  SER A   9       1.523   4.121   1.813  1.00 24.26           H  
ATOM     24  HG  SER A   9      -0.346   4.940  -0.122  1.00 24.26           H  
ATOM     25  N   GLY A  10       2.222   4.056  -2.166  1.00 22.73           N  
ATOM     26  CA  GLY A  10       3.168   4.806  -2.985  1.00 22.73           C  
ATOM     27  C   GLY A  10       2.669   6.222  -3.225  1.00 22.73           C  
ATOM     28  O   GLY A  10       1.653   6.630  -2.652  1.00 22.73           O  
ATOM     29  H   GLY A  10       1.465   3.551  -2.607  1.00 22.73           H  
ATOM     30 1HA  GLY A  10       4.140   4.835  -2.493  1.00 22.73           H  
ATOM     31 2HA  GLY A  10       3.305   4.298  -3.939  1.00 22.73           H  
ATOM     32  N   ARG A  11       3.368   6.956  -4.089  1.00 19.78           N  
ATOM     33  CA  ARG A  11       3.014   8.337  -4.409  1.00 19.78           C  
ATOM     34  C   ARG A  11       3.143   8.580  -5.905  1.00 19.78           C  
ATOM     35  O   ARG A  11       3.984   7.966  -6.563  1.00 19.78           O  
ATOM     36  CB  ARG A  11       3.914   9.319  -3.658  1.00 19.78           C  
ATOM     37  CG  ARG A  11       3.792   9.276  -2.125  1.00 19.78           C  
ATOM     38  CD  ARG A  11       2.479   9.815  -1.669  1.00 19.78           C  
ATOM     39  NE  ARG A  11       2.374   9.865  -0.219  1.00 19.78           N  
ATOM     40  CZ  ARG A  11       1.938   8.835   0.547  1.00 19.78           C  
ATOM     41  NH1 ARG A  11       1.576   7.698  -0.017  1.00 19.78           N  
ATOM     42  NH2 ARG A  11       1.869   8.973   1.864  1.00 19.78           N  
ATOM     43  H   ARG A  11       4.180   6.548  -4.528  1.00 19.78           H  
ATOM     44  HA  ARG A  11       1.979   8.513  -4.117  1.00 19.78           H  
ATOM     45 1HB  ARG A  11       4.954   9.125  -3.913  1.00 19.78           H  
ATOM     46 2HB  ARG A  11       3.684  10.335  -3.980  1.00 19.78           H  
ATOM     47 1HG  ARG A  11       3.898   8.260  -1.755  1.00 19.78           H  
ATOM     48 2HG  ARG A  11       4.576   9.896  -1.690  1.00 19.78           H  
ATOM     49 1HD  ARG A  11       2.349  10.825  -2.055  1.00 19.78           H  
ATOM     50 2HD  ARG A  11       1.678   9.179  -2.045  1.00 19.78           H  
ATOM     51  HE  ARG A  11       2.640  10.720   0.245  1.00 19.78           H  
ATOM     52 1HH1 ARG A  11       1.623   7.568  -1.035  1.00 19.78           H  
ATOM     53 2HH1 ARG A  11       1.231   6.913   0.530  1.00 19.78           H  
ATOM     54 1HH2 ARG A  11       2.143   9.843   2.298  1.00 19.78           H  
ATOM     55 2HH2 ARG A  11       1.543   8.202   2.429  1.00 19.78           H  
ATOM     56  N   GLU A  12       2.325   9.486  -6.435  1.00 15.82           N  
ATOM     57  CA  GLU A  12       2.401   9.846  -7.847  1.00 15.82           C  
ATOM     58  C   GLU A  12       1.990  11.297  -8.064  1.00 15.82           C  
ATOM     59  O   GLU A  12       0.994  11.762  -7.508  1.00 15.82           O  
ATOM     60  CB  GLU A  12       1.504   8.916  -8.678  1.00 15.82           C  
ATOM     61  CG  GLU A  12       1.580   9.122 -10.192  1.00 15.82           C  
ATOM     62  CD  GLU A  12       0.743   8.120 -10.971  1.00 15.82           C  
ATOM     63  OE1 GLU A  12       0.119   7.288 -10.356  1.00 15.82           O  
ATOM     64  OE2 GLU A  12       0.734   8.190 -12.178  1.00 15.82           O  
ATOM     65  H   GLU A  12       1.644   9.944  -5.849  1.00 15.82           H  
ATOM     66  HA  GLU A  12       3.432   9.733  -8.181  1.00 15.82           H  
ATOM     67 1HB  GLU A  12       1.766   7.878  -8.470  1.00 15.82           H  
ATOM     68 2HB  GLU A  12       0.465   9.057  -8.381  1.00 15.82           H  
ATOM     69 1HG  GLU A  12       1.234  10.127 -10.427  1.00 15.82           H  
ATOM     70 2HG  GLU A  12       2.618   9.046 -10.506  1.00 15.82           H  
ATOM     71  N   ASN A  13       2.755  12.005  -8.886  1.00 11.64           N  
ATOM     72  CA  ASN A  13       2.436  13.385  -9.229  1.00 11.64           C  
ATOM     73  C   ASN A  13       1.582  13.400 -10.481  1.00 11.64           C  
ATOM     74  O   ASN A  13       2.046  13.033 -11.560  1.00 11.64           O  
ATOM     75  CB  ASN A  13       3.697  14.200  -9.428  1.00 11.64           C  
ATOM     76  CG  ASN A  13       4.507  14.329  -8.167  1.00 11.64           C  
ATOM     77  OD1 ASN A  13       3.979  14.675  -7.105  1.00 11.64           O  
ATOM     78  ND2 ASN A  13       5.784  14.051  -8.262  1.00 11.64           N  
ATOM     79  H   ASN A  13       3.567  11.568  -9.296  1.00 11.64           H  
ATOM     80  HA  ASN A  13       1.848  13.828  -8.424  1.00 11.64           H  
ATOM     81 1HB  ASN A  13       4.311  13.739 -10.202  1.00 11.64           H  
ATOM     82 2HB  ASN A  13       3.427  15.199  -9.775  1.00 11.64           H  
ATOM     83 1HD2 ASN A  13       6.373  14.119  -7.454  1.00 11.64           H  
ATOM     84 2HD2 ASN A  13       6.174  13.775  -9.140  1.00 11.64           H  
ATOM     85  N   LEU A  14       0.325  13.785 -10.342  1.00  7.97           N  
ATOM     86  CA  LEU A  14      -0.561  13.745 -11.488  1.00  7.97           C  
ATOM     87  C   LEU A  14      -0.660  15.083 -12.180  1.00  7.97           C  
ATOM     88  O   LEU A  14      -0.721  16.131 -11.535  1.00  7.97           O  
ATOM     89  CB  LEU A  14      -1.957  13.305 -11.066  1.00  7.97           C  
ATOM     90  CG  LEU A  14      -2.043  11.930 -10.434  1.00  7.97           C  
ATOM     91  CD1 LEU A  14      -3.469  11.670  -9.998  1.00  7.97           C  
ATOM     92  CD2 LEU A  14      -1.586  10.901 -11.440  1.00  7.97           C  
ATOM     93  H   LEU A  14      -0.016  14.081  -9.437  1.00  7.97           H  
ATOM     94  HA  LEU A  14      -0.171  13.021 -12.202  1.00  7.97           H  
ATOM     95 1HB  LEU A  14      -2.357  14.030 -10.361  1.00  7.97           H  
ATOM     96 2HB  LEU A  14      -2.587  13.300 -11.954  1.00  7.97           H  
ATOM     97  HG  LEU A  14      -1.397  11.885  -9.551  1.00  7.97           H  
ATOM     98 1HD1 LEU A  14      -3.532  10.683  -9.540  1.00  7.97           H  
ATOM     99 2HD1 LEU A  14      -3.770  12.426  -9.274  1.00  7.97           H  
ATOM    100 3HD1 LEU A  14      -4.128  11.712 -10.864  1.00  7.97           H  
ATOM    101 1HD2 LEU A  14      -1.639   9.905 -10.995  1.00  7.97           H  
ATOM    102 2HD2 LEU A  14      -2.226  10.940 -12.320  1.00  7.97           H  
ATOM    103 3HD2 LEU A  14      -0.556  11.108 -11.735  1.00  7.97           H  
ATOM    104  N   TYR A  15      -0.704  15.019 -13.497  1.00  5.21           N  
ATOM    105  CA  TYR A  15      -0.875  16.176 -14.347  1.00  5.21           C  
ATOM    106  C   TYR A  15      -1.981  15.809 -15.307  1.00  5.21           C  
ATOM    107  O   TYR A  15      -2.077  14.648 -15.706  1.00  5.21           O  
ATOM    108  CB  TYR A  15       0.428  16.500 -15.079  1.00  5.21           C  
ATOM    109  CG  TYR A  15       1.591  16.787 -14.132  1.00  5.21           C  
ATOM    110  CD1 TYR A  15       2.373  15.737 -13.653  1.00  5.21           C  
ATOM    111  CD2 TYR A  15       1.864  18.083 -13.731  1.00  5.21           C  
ATOM    112  CE1 TYR A  15       3.417  15.985 -12.789  1.00  5.21           C  
ATOM    113  CE2 TYR A  15       2.911  18.330 -12.863  1.00  5.21           C  
ATOM    114  CZ  TYR A  15       3.686  17.287 -12.394  1.00  5.21           C  
ATOM    115  OH  TYR A  15       4.730  17.540 -11.533  1.00  5.21           O  
ATOM    116  H   TYR A  15      -0.627  14.113 -13.934  1.00  5.21           H  
ATOM    117  HA  TYR A  15      -1.199  17.031 -13.752  1.00  5.21           H  
ATOM    118 1HB  TYR A  15       0.706  15.663 -15.719  1.00  5.21           H  
ATOM    119 2HB  TYR A  15       0.283  17.371 -15.718  1.00  5.21           H  
ATOM    120  HD1 TYR A  15       2.160  14.712 -13.959  1.00  5.21           H  
ATOM    121  HD2 TYR A  15       1.254  18.907 -14.098  1.00  5.21           H  
ATOM    122  HE1 TYR A  15       4.022  15.158 -12.419  1.00  5.21           H  
ATOM    123  HE2 TYR A  15       3.126  19.351 -12.548  1.00  5.21           H  
ATOM    124  HH  TYR A  15       5.264  16.748 -11.435  1.00  5.21           H  
ATOM    125  N   PHE A  16      -2.811  16.768 -15.686  1.00  3.35           N  
ATOM    126  CA  PHE A  16      -3.926  16.422 -16.555  1.00  3.35           C  
ATOM    127  C   PHE A  16      -3.875  17.083 -17.929  1.00  3.35           C  
ATOM    128  O   PHE A  16      -4.366  16.519 -18.904  1.00  3.35           O  
ATOM    129  CB  PHE A  16      -5.198  16.757 -15.799  1.00  3.35           C  
ATOM    130  CG  PHE A  16      -5.200  16.021 -14.469  1.00  3.35           C  
ATOM    131  CD1 PHE A  16      -4.941  16.708 -13.289  1.00  3.35           C  
ATOM    132  CD2 PHE A  16      -5.408  14.651 -14.400  1.00  3.35           C  
ATOM    133  CE1 PHE A  16      -4.902  16.045 -12.076  1.00  3.35           C  
ATOM    134  CE2 PHE A  16      -5.369  13.988 -13.185  1.00  3.35           C  
ATOM    135  CZ  PHE A  16      -5.118  14.689 -12.025  1.00  3.35           C  
ATOM    136  H   PHE A  16      -2.691  17.707 -15.339  1.00  3.35           H  
ATOM    137  HA  PHE A  16      -3.914  15.344 -16.716  1.00  3.35           H  
ATOM    138 1HB  PHE A  16      -5.263  17.828 -15.614  1.00  3.35           H  
ATOM    139 2HB  PHE A  16      -6.072  16.452 -16.374  1.00  3.35           H  
ATOM    140  HD1 PHE A  16      -4.762  17.782 -13.327  1.00  3.35           H  
ATOM    141  HD2 PHE A  16      -5.598  14.095 -15.319  1.00  3.35           H  
ATOM    142  HE1 PHE A  16      -4.696  16.598 -11.160  1.00  3.35           H  
ATOM    143  HE2 PHE A  16      -5.532  12.912 -13.144  1.00  3.35           H  
ATOM    144  HZ  PHE A  16      -5.084  14.169 -11.070  1.00  3.35           H  
ATOM    145  N   GLN A  17      -3.287  18.277 -18.011  1.00  2.21           N  
ATOM    146  CA  GLN A  17      -3.203  19.004 -19.280  1.00  2.21           C  
ATOM    147  C   GLN A  17      -4.546  19.091 -20.005  1.00  2.21           C  
ATOM    148  O   GLN A  17      -4.639  18.748 -21.184  1.00  2.21           O  
ATOM    149  CB  GLN A  17      -2.166  18.353 -20.206  1.00  2.21           C  
ATOM    150  CG  GLN A  17      -0.743  18.330 -19.649  1.00  2.21           C  
ATOM    151  CD  GLN A  17       0.260  17.720 -20.631  1.00  2.21           C  
ATOM    152  OE1 GLN A  17       0.211  17.989 -21.836  1.00  2.21           O  
ATOM    153  NE2 GLN A  17       1.175  16.901 -20.120  1.00  2.21           N  
ATOM    154  H   GLN A  17      -2.890  18.690 -17.186  1.00  2.21           H  
ATOM    155  HA  GLN A  17      -2.878  20.022 -19.066  1.00  2.21           H  
ATOM    156 1HB  GLN A  17      -2.460  17.327 -20.428  1.00  2.21           H  
ATOM    157 2HB  GLN A  17      -2.145  18.892 -21.152  1.00  2.21           H  
ATOM    158 1HG  GLN A  17      -0.432  19.350 -19.431  1.00  2.21           H  
ATOM    159 2HG  GLN A  17      -0.731  17.732 -18.736  1.00  2.21           H  
ATOM    160 1HE2 GLN A  17       1.856  16.476 -20.718  1.00  2.21           H  
ATOM    161 2HE2 GLN A  17       1.184  16.709 -19.139  1.00  2.21           H  
ATOM    162  N   GLY A  18      -5.595  19.535 -19.312  1.00  1.53           N  
ATOM    163  CA  GLY A  18      -6.899  19.585 -19.959  1.00  1.53           C  
ATOM    164  C   GLY A  18      -6.847  20.459 -21.204  1.00  1.53           C  
ATOM    165  O   GLY A  18      -6.277  21.548 -21.191  1.00  1.53           O  
ATOM    166  H   GLY A  18      -5.485  19.815 -18.351  1.00  1.53           H  
ATOM    167 1HA  GLY A  18      -7.208  18.575 -20.229  1.00  1.53           H  
ATOM    168 2HA  GLY A  18      -7.639  19.976 -19.263  1.00  1.53           H  
ATOM    169  N   ALA A  19      -7.452  19.964 -22.278  1.00  1.14           N  
ATOM    170  CA  ALA A  19      -7.490  20.649 -23.567  1.00  1.14           C  
ATOM    171  C   ALA A  19      -8.315  21.927 -23.527  1.00  1.14           C  
ATOM    172  O   ALA A  19      -9.328  21.998 -22.829  1.00  1.14           O  
ATOM    173  CB  ALA A  19      -8.043  19.716 -24.615  1.00  1.14           C  
ATOM    174  H   ALA A  19      -7.892  19.061 -22.200  1.00  1.14           H  
ATOM    175  HA  ALA A  19      -6.467  20.922 -23.835  1.00  1.14           H  
ATOM    176 1HB  ALA A  19      -8.031  20.224 -25.568  1.00  1.14           H  
ATOM    177 2HB  ALA A  19      -7.422  18.822 -24.673  1.00  1.14           H  
ATOM    178 3HB  ALA A  19      -9.057  19.438 -24.357  1.00  1.14           H  
ATOM    179  N   LEU A  20      -7.902  22.911 -24.315  1.00  0.90           N  
ATOM    180  CA  LEU A  20      -8.622  24.166 -24.448  1.00  0.90           C  
ATOM    181  C   LEU A  20      -9.398  24.265 -25.779  1.00  0.90           C  
ATOM    182  O   LEU A  20      -8.912  23.789 -26.816  1.00  0.90           O  
ATOM    183  CB  LEU A  20      -7.632  25.323 -24.359  1.00  0.90           C  
ATOM    184  CG  LEU A  20      -6.825  25.355 -23.068  1.00  0.90           C  
ATOM    185  CD1 LEU A  20      -5.835  26.495 -23.125  1.00  0.90           C  
ATOM    186  CD2 LEU A  20      -7.776  25.491 -21.889  1.00  0.90           C  
ATOM    187  H   LEU A  20      -7.043  22.783 -24.824  1.00  0.90           H  
ATOM    188  HA  LEU A  20      -9.277  24.228 -23.595  1.00  0.90           H  
ATOM    189 1HB  LEU A  20      -6.925  25.244 -25.186  1.00  0.90           H  
ATOM    190 2HB  LEU A  20      -8.168  26.267 -24.454  1.00  0.90           H  
ATOM    191  HG  LEU A  20      -6.253  24.423 -22.967  1.00  0.90           H  
ATOM    192 1HD1 LEU A  20      -5.247  26.508 -22.208  1.00  0.90           H  
ATOM    193 2HD1 LEU A  20      -5.167  26.351 -23.979  1.00  0.90           H  
ATOM    194 3HD1 LEU A  20      -6.367  27.437 -23.232  1.00  0.90           H  
ATOM    195 1HD2 LEU A  20      -7.202  25.505 -20.963  1.00  0.90           H  
ATOM    196 2HD2 LEU A  20      -8.344  26.416 -21.983  1.00  0.90           H  
ATOM    197 3HD2 LEU A  20      -8.463  24.641 -21.877  1.00  0.90           H  
ATOM    198  N   PRO A  21     -10.574  24.944 -25.785  1.00  0.77           N  
ATOM    199  CA  PRO A  21     -11.393  25.259 -26.946  1.00  0.77           C  
ATOM    200  C   PRO A  21     -10.574  26.017 -27.972  1.00  0.77           C  
ATOM    201  O   PRO A  21      -9.650  26.741 -27.594  1.00  0.77           O  
ATOM    202  CB  PRO A  21     -12.471  26.183 -26.364  1.00  0.77           C  
ATOM    203  CG  PRO A  21     -12.577  25.800 -24.921  1.00  0.77           C  
ATOM    204  CD  PRO A  21     -11.181  25.398 -24.503  1.00  0.77           C  
ATOM    205  HA  PRO A  21     -11.807  24.326 -27.346  1.00  0.77           H  
ATOM    206 1HB  PRO A  21     -12.184  27.236 -26.516  1.00  0.77           H  
ATOM    207 2HB  PRO A  21     -13.414  26.037 -26.896  1.00  0.77           H  
ATOM    208 1HG  PRO A  21     -12.954  26.656 -24.340  1.00  0.77           H  
ATOM    209 2HG  PRO A  21     -13.314  25.003 -24.794  1.00  0.77           H  
ATOM    210 1HD  PRO A  21     -10.628  26.244 -24.068  1.00  0.77           H  
ATOM    211 2HD  PRO A  21     -11.317  24.560 -23.800  1.00  0.77           H  
ATOM    212  N   PRO A  22     -10.905  25.913 -29.261  1.00  0.70           N  
ATOM    213  CA  PRO A  22     -10.222  26.582 -30.333  1.00  0.70           C  
ATOM    214  C   PRO A  22     -10.455  28.061 -30.284  1.00  0.70           C  
ATOM    215  O   PRO A  22     -11.562  28.504 -29.964  1.00  0.70           O  
ATOM    216  CB  PRO A  22     -10.897  26.012 -31.581  1.00  0.70           C  
ATOM    217  CG  PRO A  22     -12.284  25.617 -31.102  1.00  0.70           C  
ATOM    218  CD  PRO A  22     -12.067  25.124 -29.682  1.00  0.70           C  
ATOM    219  HA  PRO A  22      -9.154  26.345 -30.289  1.00  0.70           H  
ATOM    220 1HB  PRO A  22     -10.913  26.774 -32.377  1.00  0.70           H  
ATOM    221 2HB  PRO A  22     -10.316  25.170 -31.959  1.00  0.70           H  
ATOM    222 1HG  PRO A  22     -12.949  26.496 -31.137  1.00  0.70           H  
ATOM    223 2HG  PRO A  22     -12.738  24.872 -31.758  1.00  0.70           H  
ATOM    224 1HD  PRO A  22     -12.957  25.354 -29.090  1.00  0.70           H  
ATOM    225 2HD  PRO A  22     -11.817  24.050 -29.674  1.00  0.70           H  
ATOM    226  N   ARG A  23      -9.464  28.807 -30.719  1.00  0.68           N  
ATOM    227  CA  ARG A  23      -9.603  30.235 -30.895  1.00  0.68           C  
ATOM    228  C   ARG A  23      -9.129  30.621 -32.272  1.00  0.68           C  
ATOM    229  O   ARG A  23      -8.177  30.044 -32.808  1.00  0.68           O  
ATOM    230  CB  ARG A  23      -8.807  31.019 -29.856  1.00  0.68           C  
ATOM    231  CG  ARG A  23      -9.232  30.815 -28.393  1.00  0.68           C  
ATOM    232  CD  ARG A  23     -10.623  31.329 -28.162  1.00  0.68           C  
ATOM    233  NE  ARG A  23     -10.759  32.729 -28.528  1.00  0.68           N  
ATOM    234  CZ  ARG A  23     -10.470  33.782 -27.738  1.00  0.68           C  
ATOM    235  NH1 ARG A  23     -10.027  33.595 -26.509  1.00  0.68           N  
ATOM    236  NH2 ARG A  23     -10.636  35.008 -28.202  1.00  0.68           N  
ATOM    237  H   ARG A  23      -8.569  28.358 -30.904  1.00  0.68           H  
ATOM    238  HA  ARG A  23     -10.655  30.505 -30.802  1.00  0.68           H  
ATOM    239 1HB  ARG A  23      -7.755  30.750 -29.936  1.00  0.68           H  
ATOM    240 2HB  ARG A  23      -8.890  32.085 -30.083  1.00  0.68           H  
ATOM    241 1HG  ARG A  23      -9.214  29.751 -28.148  1.00  0.68           H  
ATOM    242 2HG  ARG A  23      -8.552  31.352 -27.736  1.00  0.68           H  
ATOM    243 1HD  ARG A  23     -11.329  30.759 -28.765  1.00  0.68           H  
ATOM    244 2HD  ARG A  23     -10.881  31.223 -27.111  1.00  0.68           H  
ATOM    245  HE  ARG A  23     -11.106  32.919 -29.486  1.00  0.68           H  
ATOM    246 1HH1 ARG A  23      -9.902  32.657 -26.155  1.00  0.68           H  
ATOM    247 2HH1 ARG A  23      -9.814  34.389 -25.923  1.00  0.68           H  
ATOM    248 1HH2 ARG A  23     -10.977  35.145 -29.152  1.00  0.68           H  
ATOM    249 2HH2 ARG A  23     -10.423  35.801 -27.621  1.00  0.68           H  
ATOM    250  N   LEU A  24      -9.770  31.606 -32.863  1.00  0.68           N  
ATOM    251  CA  LEU A  24      -9.277  32.062 -34.153  1.00  0.68           C  
ATOM    252  C   LEU A  24      -8.177  33.064 -33.896  1.00  0.68           C  
ATOM    253  O   LEU A  24      -8.274  33.883 -32.981  1.00  0.68           O  
ATOM    254  CB  LEU A  24     -10.376  32.660 -35.026  1.00  0.68           C  
ATOM    255  CG  LEU A  24     -11.242  31.670 -35.821  1.00  0.68           C  
ATOM    256  CD1 LEU A  24     -12.058  30.894 -34.900  1.00  0.68           C  
ATOM    257  CD2 LEU A  24     -12.108  32.411 -36.720  1.00  0.68           C  
ATOM    258  H   LEU A  24     -10.565  32.050 -32.390  1.00  0.68           H  
ATOM    259  HA  LEU A  24      -8.847  31.227 -34.691  1.00  0.68           H  
ATOM    260 1HB  LEU A  24     -11.045  33.239 -34.385  1.00  0.68           H  
ATOM    261 2HB  LEU A  24      -9.912  33.341 -35.740  1.00  0.68           H  
ATOM    262  HG  LEU A  24     -10.620  30.998 -36.396  1.00  0.68           H  
ATOM    263 1HD1 LEU A  24     -12.688  30.227 -35.447  1.00  0.68           H  
ATOM    264 2HD1 LEU A  24     -11.427  30.330 -34.220  1.00  0.68           H  
ATOM    265 3HD1 LEU A  24     -12.669  31.591 -34.349  1.00  0.68           H  
ATOM    266 1HD2 LEU A  24     -12.743  31.724 -37.270  1.00  0.68           H  
ATOM    267 2HD2 LEU A  24     -12.698  33.051 -36.132  1.00  0.68           H  
ATOM    268 3HD2 LEU A  24     -11.503  32.987 -37.413  1.00  0.68           H  
ATOM    269  N   LYS A  25      -7.119  32.979 -34.680  1.00  0.70           N  
ATOM    270  CA  LYS A  25      -5.995  33.880 -34.524  1.00  0.70           C  
ATOM    271  C   LYS A  25      -5.932  34.940 -35.607  1.00  0.70           C  
ATOM    272  O   LYS A  25      -5.661  36.108 -35.320  1.00  0.70           O  
ATOM    273  CB  LYS A  25      -4.705  33.075 -34.528  1.00  0.70           C  
ATOM    274  CG  LYS A  25      -4.606  32.071 -33.383  1.00  0.70           C  
ATOM    275  CD  LYS A  25      -4.629  32.755 -32.018  1.00  0.70           C  
ATOM    276  CE  LYS A  25      -3.325  33.487 -31.731  1.00  0.70           C  
ATOM    277  NZ  LYS A  25      -3.306  34.066 -30.356  1.00  0.70           N  
ATOM    278  H   LYS A  25      -7.092  32.273 -35.406  1.00  0.70           H  
ATOM    279  HA  LYS A  25      -6.090  34.389 -33.566  1.00  0.70           H  
ATOM    280 1HB  LYS A  25      -4.627  32.519 -35.468  1.00  0.70           H  
ATOM    281 2HB  LYS A  25      -3.852  33.750 -34.472  1.00  0.70           H  
ATOM    282 1HG  LYS A  25      -5.453  31.386 -33.438  1.00  0.70           H  
ATOM    283 2HG  LYS A  25      -3.691  31.491 -33.484  1.00  0.70           H  
ATOM    284 1HD  LYS A  25      -5.454  33.472 -31.987  1.00  0.70           H  
ATOM    285 2HD  LYS A  25      -4.795  32.015 -31.240  1.00  0.70           H  
ATOM    286 1HE  LYS A  25      -2.495  32.789 -31.832  1.00  0.70           H  
ATOM    287 2HE  LYS A  25      -3.202  34.292 -32.454  1.00  0.70           H  
ATOM    288 1HZ  LYS A  25      -2.429  34.543 -30.202  1.00  0.70           H  
ATOM    289 2HZ  LYS A  25      -4.071  34.722 -30.259  1.00  0.70           H  
ATOM    290 3HZ  LYS A  25      -3.409  33.324 -29.676  1.00  0.70           H  
ATOM    291  N   GLU A  26      -6.174  34.543 -36.855  1.00  0.71           N  
ATOM    292  CA  GLU A  26      -6.056  35.524 -37.931  1.00  0.71           C  
ATOM    293  C   GLU A  26      -6.892  35.250 -39.173  1.00  0.71           C  
ATOM    294  O   GLU A  26      -7.013  34.115 -39.643  1.00  0.71           O  
ATOM    295  CB  GLU A  26      -4.581  35.683 -38.342  1.00  0.71           C  
ATOM    296  CG  GLU A  26      -4.308  36.742 -39.433  1.00  0.71           C  
ATOM    297  CD  GLU A  26      -2.832  36.944 -39.725  1.00  0.71           C  
ATOM    298  OE1 GLU A  26      -2.121  37.372 -38.851  1.00  0.71           O  
ATOM    299  OE2 GLU A  26      -2.423  36.685 -40.836  1.00  0.71           O  
ATOM    300  H   GLU A  26      -6.412  33.568 -37.039  1.00  0.71           H  
ATOM    301  HA  GLU A  26      -6.390  36.484 -37.535  1.00  0.71           H  
ATOM    302 1HB  GLU A  26      -3.986  35.953 -37.469  1.00  0.71           H  
ATOM    303 2HB  GLU A  26      -4.205  34.726 -38.708  1.00  0.71           H  
ATOM    304 1HG  GLU A  26      -4.791  36.431 -40.358  1.00  0.71           H  
ATOM    305 2HG  GLU A  26      -4.748  37.691 -39.129  1.00  0.71           H  
ATOM    306  N   MET A  27      -7.463  36.335 -39.692  1.00  0.72           N  
ATOM    307  CA  MET A  27      -8.167  36.385 -40.967  1.00  0.72           C  
ATOM    308  C   MET A  27      -8.144  37.853 -41.386  1.00  0.72           C  
ATOM    309  O   MET A  27      -8.242  38.730 -40.528  1.00  0.72           O  
ATOM    310  CB  MET A  27      -9.567  35.787 -40.884  1.00  0.72           C  
ATOM    311  CG  MET A  27     -10.252  35.708 -42.220  1.00  0.72           C  
ATOM    312  SD  MET A  27     -11.642  34.620 -42.213  1.00  0.72           S  
ATOM    313  CE  MET A  27     -12.806  35.543 -41.363  1.00  0.72           C  
ATOM    314  H   MET A  27      -7.340  37.204 -39.194  1.00  0.72           H  
ATOM    315  HA  MET A  27      -7.602  35.823 -41.710  1.00  0.72           H  
ATOM    316 1HB  MET A  27      -9.515  34.778 -40.475  1.00  0.72           H  
ATOM    317 2HB  MET A  27     -10.189  36.388 -40.220  1.00  0.72           H  
ATOM    318 1HG  MET A  27     -10.588  36.693 -42.500  1.00  0.72           H  
ATOM    319 2HG  MET A  27      -9.552  35.363 -42.976  1.00  0.72           H  
ATOM    320 1HE  MET A  27     -13.728  34.984 -41.293  1.00  0.72           H  
ATOM    321 2HE  MET A  27     -12.437  35.771 -40.365  1.00  0.72           H  
ATOM    322 3HE  MET A  27     -12.984  36.458 -41.907  1.00  0.72           H  
ATOM    323  N   LYS A  28      -7.968  38.135 -42.673  1.00  0.71           N  
ATOM    324  CA  LYS A  28      -7.873  39.526 -43.129  1.00  0.71           C  
ATOM    325  C   LYS A  28      -8.900  39.918 -44.178  1.00  0.71           C  
ATOM    326  O   LYS A  28      -9.417  39.065 -44.896  1.00  0.71           O  
ATOM    327  CB  LYS A  28      -6.477  39.786 -43.689  1.00  0.71           C  
ATOM    328  CG  LYS A  28      -5.345  39.662 -42.668  1.00  0.71           C  
ATOM    329  CD  LYS A  28      -3.999  39.996 -43.297  1.00  0.71           C  
ATOM    330  CE  LYS A  28      -2.872  39.854 -42.288  1.00  0.71           C  
ATOM    331  NZ  LYS A  28      -1.545  40.161 -42.883  1.00  0.71           N  
ATOM    332  H   LYS A  28      -7.895  37.382 -43.342  1.00  0.71           H  
ATOM    333  HA  LYS A  28      -8.026  40.179 -42.271  1.00  0.71           H  
ATOM    334 1HB  LYS A  28      -6.278  39.087 -44.501  1.00  0.71           H  
ATOM    335 2HB  LYS A  28      -6.442  40.791 -44.116  1.00  0.71           H  
ATOM    336 1HG  LYS A  28      -5.531  40.336 -41.832  1.00  0.71           H  
ATOM    337 2HG  LYS A  28      -5.303  38.641 -42.282  1.00  0.71           H  
ATOM    338 1HD  LYS A  28      -3.812  39.320 -44.133  1.00  0.71           H  
ATOM    339 2HD  LYS A  28      -4.017  41.018 -43.675  1.00  0.71           H  
ATOM    340 1HE  LYS A  28      -3.052  40.528 -41.453  1.00  0.71           H  
ATOM    341 2HE  LYS A  28      -2.862  38.839 -41.922  1.00  0.71           H  
ATOM    342 1HZ  LYS A  28      -0.833  40.043 -42.174  1.00  0.71           H  
ATOM    343 2HZ  LYS A  28      -1.367  39.526 -43.648  1.00  0.71           H  
ATOM    344 3HZ  LYS A  28      -1.534  41.110 -43.221  1.00  0.71           H  
ATOM    345  N   SER A  29      -9.179  41.223 -44.272  1.00  0.71           N  
ATOM    346  CA  SER A  29     -10.045  41.748 -45.332  1.00  0.71           C  
ATOM    347  C   SER A  29      -9.307  41.618 -46.645  1.00  0.71           C  
ATOM    348  O   SER A  29      -8.076  41.531 -46.649  1.00  0.71           O  
ATOM    349  CB  SER A  29     -10.382  43.200 -45.074  1.00  0.71           C  
ATOM    350  OG  SER A  29      -9.245  44.002 -45.200  1.00  0.71           O  
ATOM    351  H   SER A  29      -8.749  41.867 -43.622  1.00  0.71           H  
ATOM    352  HA  SER A  29     -10.962  41.171 -45.401  1.00  0.71           H  
ATOM    353 1HB  SER A  29     -11.140  43.529 -45.783  1.00  0.71           H  
ATOM    354 2HB  SER A  29     -10.800  43.306 -44.076  1.00  0.71           H  
ATOM    355  HG  SER A  29      -8.971  43.914 -46.120  1.00  0.71           H  
ATOM    356  N   GLN A  30     -10.037  41.604 -47.756  1.00  0.71           N  
ATOM    357  CA  GLN A  30      -9.379  41.486 -49.055  1.00  0.71           C  
ATOM    358  C   GLN A  30     -10.041  42.329 -50.132  1.00  0.71           C  
ATOM    359  O   GLN A  30     -11.247  42.588 -50.073  1.00  0.71           O  
ATOM    360  CB  GLN A  30      -9.336  40.023 -49.518  1.00  0.71           C  
ATOM    361  CG  GLN A  30      -8.601  39.084 -48.568  1.00  0.71           C  
ATOM    362  CD  GLN A  30      -8.503  37.676 -49.041  1.00  0.71           C  
ATOM    363  OE1 GLN A  30      -9.500  36.968 -49.209  1.00  0.71           O  
ATOM    364  NE2 GLN A  30      -7.272  37.233 -49.238  1.00  0.71           N  
ATOM    365  H   GLN A  30     -11.051  41.697 -47.679  1.00  0.71           H  
ATOM    366  HA  GLN A  30      -8.354  41.839 -48.951  1.00  0.71           H  
ATOM    367 1HB  GLN A  30     -10.313  39.676 -49.669  1.00  0.71           H  
ATOM    368 2HB  GLN A  30      -8.832  39.973 -50.485  1.00  0.71           H  
ATOM    369 1HG  GLN A  30      -7.593  39.461 -48.400  1.00  0.71           H  
ATOM    370 2HG  GLN A  30      -9.143  39.045 -47.625  1.00  0.71           H  
ATOM    371 1HE2 GLN A  30      -7.129  36.265 -49.499  1.00  0.71           H  
ATOM    372 2HE2 GLN A  30      -6.491  37.834 -49.078  1.00  0.71           H  
ATOM    373  N   GLU A  31      -9.251  42.726 -51.118  1.00  0.71           N  
ATOM    374  CA  GLU A  31      -9.765  43.425 -52.285  1.00  0.71           C  
ATOM    375  C   GLU A  31      -9.242  42.709 -53.514  1.00  0.71           C  
ATOM    376  O   GLU A  31      -8.044  42.425 -53.618  1.00  0.71           O  
ATOM    377  CB  GLU A  31      -9.350  44.899 -52.288  1.00  0.71           C  
ATOM    378  CG  GLU A  31      -9.905  45.723 -53.453  1.00  0.71           C  
ATOM    379  CD  GLU A  31      -9.530  47.185 -53.359  1.00  0.71           C  
ATOM    380  OE1 GLU A  31      -8.921  47.560 -52.386  1.00  0.71           O  
ATOM    381  OE2 GLU A  31      -9.848  47.925 -54.259  1.00  0.71           O  
ATOM    382  H   GLU A  31      -8.265  42.509 -51.080  1.00  0.71           H  
ATOM    383  HA  GLU A  31     -10.849  43.366 -52.287  1.00  0.71           H  
ATOM    384 1HB  GLU A  31      -9.687  45.368 -51.364  1.00  0.71           H  
ATOM    385 2HB  GLU A  31      -8.263  44.970 -52.316  1.00  0.71           H  
ATOM    386 1HG  GLU A  31      -9.524  45.319 -54.391  1.00  0.71           H  
ATOM    387 2HG  GLU A  31     -10.992  45.626 -53.466  1.00  0.71           H  
ATOM    388  N   SER A  32     -10.147  42.385 -54.420  1.00  0.72           N  
ATOM    389  CA  SER A  32      -9.778  41.646 -55.614  1.00  0.72           C  
ATOM    390  C   SER A  32     -10.480  42.162 -56.852  1.00  0.72           C  
ATOM    391  O   SER A  32     -11.553  42.748 -56.764  1.00  0.72           O  
ATOM    392  CB  SER A  32     -10.083  40.182 -55.392  1.00  0.72           C  
ATOM    393  OG  SER A  32      -9.337  39.692 -54.314  1.00  0.72           O  
ATOM    394  H   SER A  32     -11.116  42.670 -54.260  1.00  0.72           H  
ATOM    395  HA  SER A  32      -8.704  41.756 -55.769  1.00  0.72           H  
ATOM    396 1HB  SER A  32     -11.130  40.052 -55.193  1.00  0.72           H  
ATOM    397 2HB  SER A  32      -9.848  39.616 -56.288  1.00  0.72           H  
ATOM    398  HG  SER A  32      -8.412  39.867 -54.531  1.00  0.72           H  
ATOM    399  N   ALA A  33      -9.872  41.967 -58.008  1.00  0.73           N  
ATOM    400  CA  ALA A  33     -10.531  42.349 -59.246  1.00  0.73           C  
ATOM    401  C   ALA A  33     -11.488  41.260 -59.678  1.00  0.73           C  
ATOM    402  O   ALA A  33     -11.214  40.070 -59.468  1.00  0.73           O  
ATOM    403  CB  ALA A  33      -9.520  42.606 -60.337  1.00  0.73           C  
ATOM    404  H   ALA A  33      -8.967  41.513 -58.033  1.00  0.73           H  
ATOM    405  HA  ALA A  33     -11.102  43.259 -59.068  1.00  0.73           H  
ATOM    406 1HB  ALA A  33     -10.047  42.901 -61.249  1.00  0.73           H  
ATOM    407 2HB  ALA A  33      -8.845  43.403 -60.033  1.00  0.73           H  
ATOM    408 3HB  ALA A  33      -8.952  41.697 -60.526  1.00  0.73           H  
ATOM    409  N   ALA A  34     -12.572  41.645 -60.323  1.00  0.74           N  
ATOM    410  CA  ALA A  34     -13.482  40.646 -60.843  1.00  0.74           C  
ATOM    411  C   ALA A  34     -12.713  39.740 -61.808  1.00  0.74           C  
ATOM    412  O   ALA A  34     -11.921  40.214 -62.626  1.00  0.74           O  
ATOM    413  CB  ALA A  34     -14.674  41.317 -61.517  1.00  0.74           C  
ATOM    414  H   ALA A  34     -12.757  42.640 -60.435  1.00  0.74           H  
ATOM    415  HA  ALA A  34     -13.839  40.030 -60.015  1.00  0.74           H  
ATOM    416 1HB  ALA A  34     -15.352  40.550 -61.891  1.00  0.74           H  
ATOM    417 2HB  ALA A  34     -15.196  41.944 -60.794  1.00  0.74           H  
ATOM    418 3HB  ALA A  34     -14.324  41.931 -62.342  1.00  0.74           H  
ATOM    419  N   GLY A  35     -12.961  38.441 -61.715  1.00  0.75           N  
ATOM    420  CA  GLY A  35     -12.353  37.409 -62.542  1.00  0.75           C  
ATOM    421  C   GLY A  35     -11.098  36.789 -61.917  1.00  0.75           C  
ATOM    422  O   GLY A  35     -10.611  35.764 -62.402  1.00  0.75           O  
ATOM    423  H   GLY A  35     -13.631  38.134 -61.029  1.00  0.75           H  
ATOM    424 1HA  GLY A  35     -13.090  36.625 -62.715  1.00  0.75           H  
ATOM    425 2HA  GLY A  35     -12.105  37.831 -63.514  1.00  0.75           H  
ATOM    426  N   SER A  36     -10.559  37.412 -60.862  1.00  0.75           N  
ATOM    427  CA  SER A  36      -9.365  36.888 -60.204  1.00  0.75           C  
ATOM    428  C   SER A  36      -9.692  35.851 -59.134  1.00  0.75           C  
ATOM    429  O   SER A  36     -10.849  35.675 -58.749  1.00  0.75           O  
ATOM    430  CB  SER A  36      -8.538  38.015 -59.616  1.00  0.75           C  
ATOM    431  OG  SER A  36      -9.182  38.647 -58.557  1.00  0.75           O  
ATOM    432  H   SER A  36     -10.972  38.277 -60.505  1.00  0.75           H  
ATOM    433  HA  SER A  36      -8.754  36.396 -60.960  1.00  0.75           H  
ATOM    434 1HB  SER A  36      -7.582  37.622 -59.276  1.00  0.75           H  
ATOM    435 2HB  SER A  36      -8.330  38.747 -60.396  1.00  0.75           H  
ATOM    436  HG  SER A  36      -9.971  39.078 -58.944  1.00  0.75           H  
ATOM    437  N   LYS A  37      -8.663  35.165 -58.641  1.00  0.74           N  
ATOM    438  CA  LYS A  37      -8.870  34.186 -57.581  1.00  0.74           C  
ATOM    439  C   LYS A  37      -8.787  34.825 -56.202  1.00  0.74           C  
ATOM    440  O   LYS A  37      -7.809  35.506 -55.881  1.00  0.74           O  
ATOM    441  CB  LYS A  37      -7.856  33.053 -57.685  1.00  0.74           C  
ATOM    442  CG  LYS A  37      -8.026  31.945 -56.643  1.00  0.74           C  
ATOM    443  CD  LYS A  37      -6.954  30.874 -56.799  1.00  0.74           C  
ATOM    444  CE  LYS A  37      -7.135  30.103 -58.105  1.00  0.74           C  
ATOM    445  NZ  LYS A  37      -6.149  28.997 -58.244  1.00  0.74           N  
ATOM    446  H   LYS A  37      -7.733  35.330 -58.995  1.00  0.74           H  
ATOM    447  HA  LYS A  37      -9.865  33.765 -57.700  1.00  0.74           H  
ATOM    448 1HB  LYS A  37      -7.944  32.589 -58.668  1.00  0.74           H  
ATOM    449 2HB  LYS A  37      -6.849  33.452 -57.594  1.00  0.74           H  
ATOM    450 1HG  LYS A  37      -7.962  32.374 -55.651  1.00  0.74           H  
ATOM    451 2HG  LYS A  37      -9.006  31.495 -56.746  1.00  0.74           H  
ATOM    452 1HD  LYS A  37      -5.968  31.339 -56.788  1.00  0.74           H  
ATOM    453 2HD  LYS A  37      -7.021  30.178 -55.962  1.00  0.74           H  
ATOM    454 1HE  LYS A  37      -8.139  29.688 -58.136  1.00  0.74           H  
ATOM    455 2HE  LYS A  37      -7.014  30.791 -58.942  1.00  0.74           H  
ATOM    456 1HZ  LYS A  37      -6.303  28.516 -59.119  1.00  0.74           H  
ATOM    457 2HZ  LYS A  37      -5.213  29.376 -58.230  1.00  0.74           H  
ATOM    458 3HZ  LYS A  37      -6.261  28.348 -57.482  1.00  0.74           H  
ATOM    459  N   LEU A  38      -9.823  34.604 -55.399  1.00  0.72           N  
ATOM    460  CA  LEU A  38      -9.897  35.136 -54.043  1.00  0.72           C  
ATOM    461  C   LEU A  38      -9.676  34.033 -53.022  1.00  0.72           C  
ATOM    462  O   LEU A  38     -10.366  33.014 -53.056  1.00  0.72           O  
ATOM    463  CB  LEU A  38     -11.264  35.778 -53.795  1.00  0.72           C  
ATOM    464  CG  LEU A  38     -11.512  36.316 -52.403  1.00  0.72           C  
ATOM    465  CD1 LEU A  38     -10.597  37.483 -52.131  1.00  0.72           C  
ATOM    466  CD2 LEU A  38     -12.927  36.733 -52.297  1.00  0.72           C  
ATOM    467  H   LEU A  38     -10.584  34.024 -55.758  1.00  0.72           H  
ATOM    468  HA  LEU A  38      -9.120  35.889 -53.918  1.00  0.72           H  
ATOM    469 1HB  LEU A  38     -11.386  36.607 -54.495  1.00  0.72           H  
ATOM    470 2HB  LEU A  38     -12.027  35.044 -54.005  1.00  0.72           H  
ATOM    471  HG  LEU A  38     -11.303  35.534 -51.666  1.00  0.72           H  
ATOM    472 1HD1 LEU A  38     -10.784  37.853 -51.146  1.00  0.72           H  
ATOM    473 2HD1 LEU A  38      -9.559  37.167 -52.208  1.00  0.72           H  
ATOM    474 3HD1 LEU A  38     -10.793  38.268 -52.850  1.00  0.72           H  
ATOM    475 1HD2 LEU A  38     -13.101  37.099 -51.295  1.00  0.72           H  
ATOM    476 2HD2 LEU A  38     -13.118  37.511 -53.020  1.00  0.72           H  
ATOM    477 3HD2 LEU A  38     -13.573  35.911 -52.490  1.00  0.72           H  
ATOM    478  N   VAL A  39      -8.698  34.209 -52.138  1.00  0.70           N  
ATOM    479  CA  VAL A  39      -8.438  33.202 -51.111  1.00  0.70           C  
ATOM    480  C   VAL A  39      -8.462  33.786 -49.708  1.00  0.70           C  
ATOM    481  O   VAL A  39      -7.561  34.543 -49.333  1.00  0.70           O  
ATOM    482  CB  VAL A  39      -7.062  32.552 -51.327  1.00  0.70           C  
ATOM    483  CG1 VAL A  39      -6.815  31.493 -50.210  1.00  0.70           C  
ATOM    484  CG2 VAL A  39      -6.986  31.942 -52.741  1.00  0.70           C  
ATOM    485  H   VAL A  39      -8.149  35.057 -52.165  1.00  0.70           H  
ATOM    486  HA  VAL A  39      -9.206  32.432 -51.172  1.00  0.70           H  
ATOM    487  HB  VAL A  39      -6.285  33.308 -51.224  1.00  0.70           H  
ATOM    488 1HG1 VAL A  39      -5.832  31.039 -50.339  1.00  0.70           H  
ATOM    489 2HG1 VAL A  39      -6.859  31.979 -49.234  1.00  0.70           H  
ATOM    490 3HG1 VAL A  39      -7.558  30.724 -50.237  1.00  0.70           H  
ATOM    491 1HG2 VAL A  39      -6.007  31.490 -52.890  1.00  0.70           H  
ATOM    492 2HG2 VAL A  39      -7.747  31.195 -52.871  1.00  0.70           H  
ATOM    493 3HG2 VAL A  39      -7.130  32.727 -53.477  1.00  0.70           H  
ATOM    494  N   LEU A  40      -9.469  33.408 -48.920  1.00  0.69           N  
ATOM    495  CA  LEU A  40      -9.628  33.960 -47.580  1.00  0.69           C  
ATOM    496  C   LEU A  40      -9.222  32.911 -46.552  1.00  0.69           C  
ATOM    497  O   LEU A  40      -9.808  31.828 -46.474  1.00  0.69           O  
ATOM    498  CB  LEU A  40     -11.074  34.453 -47.387  1.00  0.69           C  
ATOM    499  CG  LEU A  40     -11.425  35.069 -46.047  1.00  0.69           C  
ATOM    500  CD1 LEU A  40     -10.572  36.313 -45.824  1.00  0.69           C  
ATOM    501  CD2 LEU A  40     -12.911  35.453 -46.056  1.00  0.69           C  
ATOM    502  H   LEU A  40     -10.151  32.739 -49.275  1.00  0.69           H  
ATOM    503  HA  LEU A  40      -8.967  34.819 -47.474  1.00  0.69           H  
ATOM    504 1HB  LEU A  40     -11.281  35.203 -48.154  1.00  0.69           H  
ATOM    505 2HB  LEU A  40     -11.745  33.615 -47.546  1.00  0.69           H  
ATOM    506  HG  LEU A  40     -11.220  34.364 -45.254  1.00  0.69           H  
ATOM    507 1HD1 LEU A  40     -10.821  36.761 -44.876  1.00  0.69           H  
ATOM    508 2HD1 LEU A  40      -9.520  36.041 -45.826  1.00  0.69           H  
ATOM    509 3HD1 LEU A  40     -10.752  37.035 -46.614  1.00  0.69           H  
ATOM    510 1HD2 LEU A  40     -13.176  35.897 -45.094  1.00  0.69           H  
ATOM    511 2HD2 LEU A  40     -13.100  36.167 -46.849  1.00  0.69           H  
ATOM    512 3HD2 LEU A  40     -13.518  34.573 -46.231  1.00  0.69           H  
ATOM    513  N   ARG A  41      -8.175  33.212 -45.789  1.00  0.68           N  
ATOM    514  CA  ARG A  41      -7.626  32.234 -44.853  1.00  0.68           C  
ATOM    515  C   ARG A  41      -7.924  32.521 -43.398  1.00  0.68           C  
ATOM    516  O   ARG A  41      -7.749  33.643 -42.923  1.00  0.68           O  
ATOM    517  CB  ARG A  41      -6.121  32.140 -45.007  1.00  0.68           C  
ATOM    518  CG  ARG A  41      -5.435  31.166 -44.045  1.00  0.68           C  
ATOM    519  CD  ARG A  41      -3.954  31.129 -44.238  1.00  0.68           C  
ATOM    520  NE  ARG A  41      -3.553  30.512 -45.491  1.00  0.68           N  
ATOM    521  CZ  ARG A  41      -2.333  30.628 -46.048  1.00  0.68           C  
ATOM    522  NH1 ARG A  41      -1.397  31.355 -45.473  1.00  0.68           N  
ATOM    523  NH2 ARG A  41      -2.096  30.000 -47.183  1.00  0.68           N  
ATOM    524  H   ARG A  41      -7.739  34.119 -45.883  1.00  0.68           H  
ATOM    525  HA  ARG A  41      -8.053  31.259 -45.089  1.00  0.68           H  
ATOM    526 1HB  ARG A  41      -5.880  31.818 -46.022  1.00  0.68           H  
ATOM    527 2HB  ARG A  41      -5.675  33.121 -44.860  1.00  0.68           H  
ATOM    528 1HG  ARG A  41      -5.624  31.481 -43.024  1.00  0.68           H  
ATOM    529 2HG  ARG A  41      -5.834  30.158 -44.190  1.00  0.68           H  
ATOM    530 1HD  ARG A  41      -3.558  32.141 -44.214  1.00  0.68           H  
ATOM    531 2HD  ARG A  41      -3.512  30.553 -43.428  1.00  0.68           H  
ATOM    532  HE  ARG A  41      -4.225  29.919 -45.993  1.00  0.68           H  
ATOM    533 1HH1 ARG A  41      -1.593  31.838 -44.604  1.00  0.68           H  
ATOM    534 2HH1 ARG A  41      -0.487  31.434 -45.899  1.00  0.68           H  
ATOM    535 1HH2 ARG A  41      -2.861  29.443 -47.594  1.00  0.68           H  
ATOM    536 2HH2 ARG A  41      -1.197  30.064 -47.630  1.00  0.68           H  
ATOM    537  N   CYS A  42      -8.352  31.479 -42.707  1.00  0.69           N  
ATOM    538  CA  CYS A  42      -8.682  31.474 -41.291  1.00  0.69           C  
ATOM    539  C   CYS A  42      -7.756  30.555 -40.501  1.00  0.69           C  
ATOM    540  O   CYS A  42      -7.790  29.333 -40.666  1.00  0.69           O  
ATOM    541  CB  CYS A  42     -10.128  31.016 -41.134  1.00  0.69           C  
ATOM    542  SG  CYS A  42     -10.750  30.869 -39.485  1.00  0.69           S  
ATOM    543  H   CYS A  42      -8.473  30.606 -43.213  1.00  0.69           H  
ATOM    544  HA  CYS A  42      -8.583  32.491 -40.909  1.00  0.69           H  
ATOM    545 1HB  CYS A  42     -10.766  31.716 -41.660  1.00  0.69           H  
ATOM    546 2HB  CYS A  42     -10.245  30.048 -41.622  1.00  0.69           H  
ATOM    547  N   GLU A  43      -6.897  31.134 -39.659  1.00  0.71           N  
ATOM    548  CA  GLU A  43      -5.988  30.297 -38.872  1.00  0.71           C  
ATOM    549  C   GLU A  43      -6.427  30.286 -37.418  1.00  0.71           C  
ATOM    550  O   GLU A  43      -6.854  31.325 -36.894  1.00  0.71           O  
ATOM    551  CB  GLU A  43      -4.535  30.761 -38.984  1.00  0.71           C  
ATOM    552  CG  GLU A  43      -3.937  30.633 -40.386  1.00  0.71           C  
ATOM    553  CD  GLU A  43      -2.447  30.934 -40.451  1.00  0.71           C  
ATOM    554  OE1 GLU A  43      -1.901  31.387 -39.480  1.00  0.71           O  
ATOM    555  OE2 GLU A  43      -1.849  30.649 -41.475  1.00  0.71           O  
ATOM    556  H   GLU A  43      -6.887  32.154 -39.574  1.00  0.71           H  
ATOM    557  HA  GLU A  43      -6.039  29.272 -39.239  1.00  0.71           H  
ATOM    558 1HB  GLU A  43      -4.464  31.808 -38.680  1.00  0.71           H  
ATOM    559 2HB  GLU A  43      -3.917  30.177 -38.300  1.00  0.71           H  
ATOM    560 1HG  GLU A  43      -4.129  29.642 -40.774  1.00  0.71           H  
ATOM    561 2HG  GLU A  43      -4.456  31.340 -41.020  1.00  0.71           H  
ATOM    562  N   THR A  44      -6.269  29.127 -36.763  1.00  0.75           N  
ATOM    563  CA  THR A  44      -6.654  28.931 -35.369  1.00  0.75           C  
ATOM    564  C   THR A  44      -5.545  28.411 -34.459  1.00  0.75           C  
ATOM    565  O   THR A  44      -4.461  28.026 -34.905  1.00  0.75           O  
ATOM    566  CB  THR A  44      -7.825  27.920 -35.291  1.00  0.75           C  
ATOM    567  OG1 THR A  44      -7.375  26.655 -35.779  1.00  0.75           O  
ATOM    568  CG2 THR A  44      -8.974  28.359 -36.109  1.00  0.75           C  
ATOM    569  H   THR A  44      -5.916  28.307 -37.264  1.00  0.75           H  
ATOM    570  HA  THR A  44      -6.979  29.886 -34.972  1.00  0.75           H  
ATOM    571  HB  THR A  44      -8.153  27.811 -34.256  1.00  0.75           H  
ATOM    572  HG1 THR A  44      -6.699  26.811 -36.476  1.00  0.75           H  
ATOM    573 1HG2 THR A  44      -9.737  27.615 -36.012  1.00  0.75           H  
ATOM    574 2HG2 THR A  44      -9.330  29.294 -35.744  1.00  0.75           H  
ATOM    575 3HG2 THR A  44      -8.686  28.459 -37.154  1.00  0.75           H  
ATOM    576  N   SER A  45      -5.878  28.362 -33.171  1.00  0.81           N  
ATOM    577  CA  SER A  45      -5.047  27.813 -32.108  1.00  0.81           C  
ATOM    578  C   SER A  45      -5.924  26.954 -31.207  1.00  0.81           C  
ATOM    579  O   SER A  45      -7.002  27.371 -30.781  1.00  0.81           O  
ATOM    580  CB  SER A  45      -4.399  28.912 -31.295  1.00  0.81           C  
ATOM    581  OG  SER A  45      -3.652  28.380 -30.236  1.00  0.81           O  
ATOM    582  H   SER A  45      -6.779  28.764 -32.924  1.00  0.81           H  
ATOM    583  HA  SER A  45      -4.273  27.183 -32.548  1.00  0.81           H  
ATOM    584 1HB  SER A  45      -3.752  29.505 -31.937  1.00  0.81           H  
ATOM    585 2HB  SER A  45      -5.174  29.572 -30.906  1.00  0.81           H  
ATOM    586  HG  SER A  45      -4.248  27.791 -29.762  1.00  0.81           H  
ATOM    587  N   SER A  46      -5.490  25.727 -30.961  1.00  0.87           N  
ATOM    588  CA  SER A  46      -6.280  24.775 -30.187  1.00  0.87           C  
ATOM    589  C   SER A  46      -5.409  23.721 -29.556  1.00  0.87           C  
ATOM    590  O   SER A  46      -4.363  23.368 -30.098  1.00  0.87           O  
ATOM    591  CB  SER A  46      -7.276  24.059 -31.072  1.00  0.87           C  
ATOM    592  OG  SER A  46      -8.043  23.157 -30.320  1.00  0.87           O  
ATOM    593  H   SER A  46      -4.592  25.442 -31.332  1.00  0.87           H  
ATOM    594  HA  SER A  46      -6.808  25.310 -29.394  1.00  0.87           H  
ATOM    595 1HB  SER A  46      -7.918  24.775 -31.565  1.00  0.87           H  
ATOM    596 2HB  SER A  46      -6.734  23.514 -31.844  1.00  0.87           H  
ATOM    597  HG  SER A  46      -8.207  22.357 -30.890  1.00  0.87           H  
ATOM    598  N   GLU A  47      -5.847  23.207 -28.412  1.00  0.92           N  
ATOM    599  CA  GLU A  47      -5.157  22.092 -27.784  1.00  0.92           C  
ATOM    600  C   GLU A  47      -6.072  20.875 -27.860  1.00  0.92           C  
ATOM    601  O   GLU A  47      -5.869  19.869 -27.175  1.00  0.92           O  
ATOM    602  CB  GLU A  47      -4.774  22.428 -26.350  1.00  0.92           C  
ATOM    603  CG  GLU A  47      -3.818  23.611 -26.215  1.00  0.92           C  
ATOM    604  CD  GLU A  47      -3.427  23.891 -24.790  1.00  0.92           C  
ATOM    605  OE1 GLU A  47      -3.838  23.154 -23.934  1.00  0.92           O  
ATOM    606  OE2 GLU A  47      -2.724  24.845 -24.559  1.00  0.92           O  
ATOM    607  H   GLU A  47      -6.720  23.546 -27.991  1.00  0.92           H  
ATOM    608  HA  GLU A  47      -4.248  21.869 -28.342  1.00  0.92           H  
ATOM    609 1HB  GLU A  47      -5.649  22.672 -25.808  1.00  0.92           H  
ATOM    610 2HB  GLU A  47      -4.322  21.558 -25.875  1.00  0.92           H  
ATOM    611 1HG  GLU A  47      -2.919  23.410 -26.798  1.00  0.92           H  
ATOM    612 2HG  GLU A  47      -4.299  24.496 -26.631  1.00  0.92           H  
ATOM    613  N   TYR A  48      -7.093  20.994 -28.708  1.00  0.95           N  
ATOM    614  CA  TYR A  48      -8.106  19.981 -28.905  1.00  0.95           C  
ATOM    615  C   TYR A  48      -8.261  19.703 -30.398  1.00  0.95           C  
ATOM    616  O   TYR A  48      -8.377  20.629 -31.215  1.00  0.95           O  
ATOM    617  CB  TYR A  48      -9.437  20.455 -28.332  1.00  0.95           C  
ATOM    618  CG  TYR A  48     -10.501  19.385 -28.256  1.00  0.95           C  
ATOM    619  CD1 TYR A  48     -10.401  18.421 -27.267  1.00  0.95           C  
ATOM    620  CD2 TYR A  48     -11.558  19.364 -29.125  1.00  0.95           C  
ATOM    621  CE1 TYR A  48     -11.349  17.445 -27.144  1.00  0.95           C  
ATOM    622  CE2 TYR A  48     -12.527  18.373 -29.013  1.00  0.95           C  
ATOM    623  CZ  TYR A  48     -12.415  17.414 -28.015  1.00  0.95           C  
ATOM    624  OH  TYR A  48     -13.353  16.416 -27.881  1.00  0.95           O  
ATOM    625  H   TYR A  48      -7.190  21.849 -29.232  1.00  0.95           H  
ATOM    626  HA  TYR A  48      -7.797  19.059 -28.412  1.00  0.95           H  
ATOM    627 1HB  TYR A  48      -9.275  20.859 -27.348  1.00  0.95           H  
ATOM    628 2HB  TYR A  48      -9.822  21.269 -28.947  1.00  0.95           H  
ATOM    629  HD1 TYR A  48      -9.564  18.440 -26.584  1.00  0.95           H  
ATOM    630  HD2 TYR A  48     -11.620  20.116 -29.903  1.00  0.95           H  
ATOM    631  HE1 TYR A  48     -11.257  16.693 -26.360  1.00  0.95           H  
ATOM    632  HE2 TYR A  48     -13.362  18.346 -29.708  1.00  0.95           H  
ATOM    633  HH  TYR A  48     -13.104  15.843 -27.148  1.00  0.95           H  
ATOM    634  N   SER A  49      -8.195  18.420 -30.729  1.00  0.93           N  
ATOM    635  CA  SER A  49      -8.319  17.886 -32.078  1.00  0.93           C  
ATOM    636  C   SER A  49      -9.781  17.826 -32.495  1.00  0.93           C  
ATOM    637  O   SER A  49     -10.655  18.238 -31.740  1.00  0.93           O  
ATOM    638  CB  SER A  49      -7.689  16.508 -32.150  1.00  0.93           C  
ATOM    639  OG  SER A  49      -8.441  15.574 -31.426  1.00  0.93           O  
ATOM    640  H   SER A  49      -8.073  17.757 -29.978  1.00  0.93           H  
ATOM    641  HA  SER A  49      -7.794  18.551 -32.766  1.00  0.93           H  
ATOM    642 1HB  SER A  49      -7.612  16.191 -33.187  1.00  0.93           H  
ATOM    643 2HB  SER A  49      -6.679  16.553 -31.746  1.00  0.93           H  
ATOM    644  HG  SER A  49      -9.305  15.539 -31.860  1.00  0.93           H  
ATOM    645  N   SER A  50     -10.036  17.359 -33.715  1.00  0.89           N  
ATOM    646  CA  SER A  50     -11.394  17.249 -34.255  1.00  0.89           C  
ATOM    647  C   SER A  50     -12.148  18.570 -34.337  1.00  0.89           C  
ATOM    648  O   SER A  50     -13.325  18.651 -33.981  1.00  0.89           O  
ATOM    649  CB  SER A  50     -12.210  16.275 -33.423  1.00  0.89           C  
ATOM    650  OG  SER A  50     -11.619  15.001 -33.429  1.00  0.89           O  
ATOM    651  H   SER A  50      -9.264  17.053 -34.288  1.00  0.89           H  
ATOM    652  HA  SER A  50     -11.318  16.851 -35.268  1.00  0.89           H  
ATOM    653 1HB  SER A  50     -12.320  16.626 -32.401  1.00  0.89           H  
ATOM    654 2HB  SER A  50     -13.211  16.209 -33.843  1.00  0.89           H  
ATOM    655  HG  SER A  50     -12.239  14.419 -32.981  1.00  0.89           H  
ATOM    656  N   LEU A  51     -11.480  19.598 -34.839  1.00  0.83           N  
ATOM    657  CA  LEU A  51     -12.133  20.880 -35.002  1.00  0.83           C  
ATOM    658  C   LEU A  51     -12.887  20.876 -36.311  1.00  0.83           C  
ATOM    659  O   LEU A  51     -12.424  20.299 -37.299  1.00  0.83           O  
ATOM    660  CB  LEU A  51     -11.126  22.023 -35.072  1.00  0.83           C  
ATOM    661  CG  LEU A  51     -10.209  22.197 -33.902  1.00  0.83           C  
ATOM    662  CD1 LEU A  51      -9.327  23.400 -34.188  1.00  0.83           C  
ATOM    663  CD2 LEU A  51     -11.012  22.328 -32.643  1.00  0.83           C  
ATOM    664  H   LEU A  51     -10.514  19.483 -35.101  1.00  0.83           H  
ATOM    665  HA  LEU A  51     -12.835  21.044 -34.184  1.00  0.83           H  
ATOM    666 1HB  LEU A  51     -10.499  21.875 -35.950  1.00  0.83           H  
ATOM    667 2HB  LEU A  51     -11.677  22.953 -35.206  1.00  0.83           H  
ATOM    668  HG  LEU A  51      -9.554  21.325 -33.809  1.00  0.83           H  
ATOM    669 1HD1 LEU A  51      -8.643  23.536 -33.386  1.00  0.83           H  
ATOM    670 2HD1 LEU A  51      -8.771  23.234 -35.106  1.00  0.83           H  
ATOM    671 3HD1 LEU A  51      -9.940  24.287 -34.298  1.00  0.83           H  
ATOM    672 1HD2 LEU A  51     -10.347  22.458 -31.787  1.00  0.83           H  
ATOM    673 2HD2 LEU A  51     -11.660  23.179 -32.738  1.00  0.83           H  
ATOM    674 3HD2 LEU A  51     -11.608  21.424 -32.504  1.00  0.83           H  
ATOM    675  N   ARG A  52     -14.020  21.552 -36.341  1.00  0.76           N  
ATOM    676  CA  ARG A  52     -14.748  21.694 -37.584  1.00  0.76           C  
ATOM    677  C   ARG A  52     -14.740  23.154 -37.971  1.00  0.76           C  
ATOM    678  O   ARG A  52     -14.846  24.034 -37.117  1.00  0.76           O  
ATOM    679  CB  ARG A  52     -16.162  21.171 -37.446  1.00  0.76           C  
ATOM    680  CG  ARG A  52     -16.256  19.679 -37.164  1.00  0.76           C  
ATOM    681  CD  ARG A  52     -17.667  19.223 -37.008  1.00  0.76           C  
ATOM    682  NE  ARG A  52     -17.741  17.799 -36.700  1.00  0.76           N  
ATOM    683  CZ  ARG A  52     -18.884  17.102 -36.531  1.00  0.76           C  
ATOM    684  NH1 ARG A  52     -20.047  17.703 -36.644  1.00  0.76           N  
ATOM    685  NH2 ARG A  52     -18.835  15.810 -36.250  1.00  0.76           N  
ATOM    686  H   ARG A  52     -14.377  21.974 -35.485  1.00  0.76           H  
ATOM    687  HA  ARG A  52     -14.245  21.126 -38.365  1.00  0.76           H  
ATOM    688 1HB  ARG A  52     -16.639  21.662 -36.652  1.00  0.76           H  
ATOM    689 2HB  ARG A  52     -16.726  21.386 -38.354  1.00  0.76           H  
ATOM    690 1HG  ARG A  52     -15.799  19.126 -37.985  1.00  0.76           H  
ATOM    691 2HG  ARG A  52     -15.721  19.454 -36.237  1.00  0.76           H  
ATOM    692 1HD  ARG A  52     -18.136  19.773 -36.192  1.00  0.76           H  
ATOM    693 2HD  ARG A  52     -18.215  19.403 -37.931  1.00  0.76           H  
ATOM    694  HE  ARG A  52     -16.867  17.297 -36.601  1.00  0.76           H  
ATOM    695 1HH1 ARG A  52     -20.086  18.687 -36.860  1.00  0.76           H  
ATOM    696 2HH1 ARG A  52     -20.900  17.179 -36.517  1.00  0.76           H  
ATOM    697 1HH2 ARG A  52     -17.941  15.346 -36.163  1.00  0.76           H  
ATOM    698 2HH2 ARG A  52     -19.689  15.288 -36.123  1.00  0.76           H  
ATOM    699  N   PHE A  53     -14.619  23.409 -39.261  1.00  0.70           N  
ATOM    700  CA  PHE A  53     -14.569  24.774 -39.757  1.00  0.70           C  
ATOM    701  C   PHE A  53     -15.745  25.023 -40.686  1.00  0.70           C  
ATOM    702  O   PHE A  53     -15.992  24.239 -41.609  1.00  0.70           O  
ATOM    703  CB  PHE A  53     -13.263  24.954 -40.527  1.00  0.70           C  
ATOM    704  CG  PHE A  53     -11.998  24.711 -39.673  1.00  0.70           C  
ATOM    705  CD1 PHE A  53     -11.546  23.409 -39.465  1.00  0.70           C  
ATOM    706  CD2 PHE A  53     -11.235  25.743 -39.145  1.00  0.70           C  
ATOM    707  CE1 PHE A  53     -10.412  23.156 -38.725  1.00  0.70           C  
ATOM    708  CE2 PHE A  53     -10.093  25.480 -38.408  1.00  0.70           C  
ATOM    709  CZ  PHE A  53      -9.694  24.187 -38.194  1.00  0.70           C  
ATOM    710  H   PHE A  53     -14.541  22.643 -39.911  1.00  0.70           H  
ATOM    711  HA  PHE A  53     -14.620  25.475 -38.922  1.00  0.70           H  
ATOM    712 1HB  PHE A  53     -13.242  24.286 -41.359  1.00  0.70           H  
ATOM    713 2HB  PHE A  53     -13.217  25.970 -40.923  1.00  0.70           H  
ATOM    714  HD1 PHE A  53     -12.106  22.577 -39.887  1.00  0.70           H  
ATOM    715  HD2 PHE A  53     -11.539  26.775 -39.324  1.00  0.70           H  
ATOM    716  HE1 PHE A  53     -10.079  22.125 -38.566  1.00  0.70           H  
ATOM    717  HE2 PHE A  53      -9.505  26.291 -38.001  1.00  0.70           H  
ATOM    718  HZ  PHE A  53      -8.801  23.977 -37.616  1.00  0.70           H  
ATOM    719  N   LYS A  54     -16.460  26.110 -40.452  1.00  0.65           N  
ATOM    720  CA  LYS A  54     -17.586  26.474 -41.292  1.00  0.65           C  
ATOM    721  C   LYS A  54     -17.396  27.874 -41.832  1.00  0.65           C  
ATOM    722  O   LYS A  54     -16.825  28.740 -41.158  1.00  0.65           O  
ATOM    723  CB  LYS A  54     -18.902  26.394 -40.510  1.00  0.65           C  
ATOM    724  CG  LYS A  54     -19.282  25.006 -40.037  1.00  0.65           C  
ATOM    725  CD  LYS A  54     -20.626  25.024 -39.334  1.00  0.65           C  
ATOM    726  CE  LYS A  54     -21.021  23.633 -38.873  1.00  0.65           C  
ATOM    727  NZ  LYS A  54     -22.346  23.625 -38.198  1.00  0.65           N  
ATOM    728  H   LYS A  54     -16.223  26.696 -39.652  1.00  0.65           H  
ATOM    729  HA  LYS A  54     -17.637  25.792 -42.141  1.00  0.65           H  
ATOM    730 1HB  LYS A  54     -18.836  27.033 -39.631  1.00  0.65           H  
ATOM    731 2HB  LYS A  54     -19.720  26.772 -41.132  1.00  0.65           H  
ATOM    732 1HG  LYS A  54     -19.338  24.334 -40.896  1.00  0.65           H  
ATOM    733 2HG  LYS A  54     -18.524  24.630 -39.350  1.00  0.65           H  
ATOM    734 1HD  LYS A  54     -20.579  25.693 -38.472  1.00  0.65           H  
ATOM    735 2HD  LYS A  54     -21.390  25.397 -40.027  1.00  0.65           H  
ATOM    736 1HE  LYS A  54     -21.063  22.975 -39.740  1.00  0.65           H  
ATOM    737 2HE  LYS A  54     -20.268  23.260 -38.183  1.00  0.65           H  
ATOM    738 1HZ  LYS A  54     -22.572  22.685 -37.914  1.00  0.65           H  
ATOM    739 2HZ  LYS A  54     -22.318  24.223 -37.389  1.00  0.65           H  
ATOM    740 3HZ  LYS A  54     -23.055  23.960 -38.842  1.00  0.65           H  
ATOM    741  N   TRP A  55     -17.882  28.103 -43.041  1.00  0.63           N  
ATOM    742  CA  TRP A  55     -17.820  29.434 -43.614  1.00  0.63           C  
ATOM    743  C   TRP A  55     -19.184  29.941 -43.969  1.00  0.63           C  
ATOM    744  O   TRP A  55     -20.037  29.172 -44.413  1.00  0.63           O  
ATOM    745  CB  TRP A  55     -16.947  29.473 -44.851  1.00  0.63           C  
ATOM    746  CG  TRP A  55     -15.530  29.286 -44.584  1.00  0.63           C  
ATOM    747  CD1 TRP A  55     -14.873  28.127 -44.435  1.00  0.63           C  
ATOM    748  CD2 TRP A  55     -14.550  30.318 -44.443  1.00  0.63           C  
ATOM    749  NE1 TRP A  55     -13.559  28.362 -44.214  1.00  0.63           N  
ATOM    750  CE2 TRP A  55     -13.337  29.689 -44.227  1.00  0.63           C  
ATOM    751  CE3 TRP A  55     -14.603  31.703 -44.482  1.00  0.63           C  
ATOM    752  CZ2 TRP A  55     -12.174  30.388 -44.069  1.00  0.63           C  
ATOM    753  CZ3 TRP A  55     -13.439  32.397 -44.315  1.00  0.63           C  
ATOM    754  CH2 TRP A  55     -12.246  31.752 -44.124  1.00  0.63           C  
ATOM    755  H   TRP A  55     -18.322  27.353 -43.558  1.00  0.63           H  
ATOM    756  HA  TRP A  55     -17.390  30.097 -42.877  1.00  0.63           H  
ATOM    757 1HB  TRP A  55     -17.278  28.724 -45.555  1.00  0.63           H  
ATOM    758 2HB  TRP A  55     -17.063  30.443 -45.327  1.00  0.63           H  
ATOM    759  HD1 TRP A  55     -15.327  27.148 -44.475  1.00  0.63           H  
ATOM    760  HE1 TRP A  55     -12.862  27.661 -44.053  1.00  0.63           H  
ATOM    761  HE3 TRP A  55     -15.551  32.221 -44.638  1.00  0.63           H  
ATOM    762  HZ2 TRP A  55     -11.221  29.897 -43.907  1.00  0.63           H  
ATOM    763  HZ3 TRP A  55     -13.490  33.466 -44.332  1.00  0.63           H  
ATOM    764  HH2 TRP A  55     -11.331  32.329 -44.002  1.00  0.63           H  
ATOM    765  N   PHE A  56     -19.364  31.238 -43.783  1.00  0.61           N  
ATOM    766  CA  PHE A  56     -20.611  31.918 -44.072  1.00  0.61           C  
ATOM    767  C   PHE A  56     -20.379  33.156 -44.928  1.00  0.61           C  
ATOM    768  O   PHE A  56     -19.329  33.796 -44.823  1.00  0.61           O  
ATOM    769  CB  PHE A  56     -21.232  32.340 -42.741  1.00  0.61           C  
ATOM    770  CG  PHE A  56     -21.488  31.203 -41.815  1.00  0.61           C  
ATOM    771  CD1 PHE A  56     -20.453  30.704 -41.033  1.00  0.61           C  
ATOM    772  CD2 PHE A  56     -22.735  30.658 -41.670  1.00  0.61           C  
ATOM    773  CE1 PHE A  56     -20.664  29.666 -40.171  1.00  0.61           C  
ATOM    774  CE2 PHE A  56     -22.951  29.617 -40.795  1.00  0.61           C  
ATOM    775  CZ  PHE A  56     -21.909  29.115 -40.050  1.00  0.61           C  
ATOM    776  H   PHE A  56     -18.590  31.759 -43.368  1.00  0.61           H  
ATOM    777  HA  PHE A  56     -21.265  31.238 -44.606  1.00  0.61           H  
ATOM    778 1HB  PHE A  56     -20.591  33.039 -42.254  1.00  0.61           H  
ATOM    779 2HB  PHE A  56     -22.178  32.841 -42.933  1.00  0.61           H  
ATOM    780  HD1 PHE A  56     -19.451  31.142 -41.123  1.00  0.61           H  
ATOM    781  HD2 PHE A  56     -23.560  31.057 -42.256  1.00  0.61           H  
ATOM    782  HE1 PHE A  56     -19.849  29.283 -39.593  1.00  0.61           H  
ATOM    783  HE2 PHE A  56     -23.947  29.185 -40.694  1.00  0.61           H  
ATOM    784  HZ  PHE A  56     -22.079  28.287 -39.365  1.00  0.61           H  
ATOM    785  N   LYS A  57     -21.374  33.524 -45.724  1.00  0.61           N  
ATOM    786  CA  LYS A  57     -21.357  34.778 -46.476  1.00  0.61           C  
ATOM    787  C   LYS A  57     -22.580  35.597 -46.096  1.00  0.61           C  
ATOM    788  O   LYS A  57     -23.719  35.187 -46.322  1.00  0.61           O  
ATOM    789  CB  LYS A  57     -21.363  34.506 -47.966  1.00  0.61           C  
ATOM    790  CG  LYS A  57     -21.339  35.723 -48.852  1.00  0.61           C  
ATOM    791  CD  LYS A  57     -21.441  35.296 -50.310  1.00  0.61           C  
ATOM    792  CE  LYS A  57     -21.492  36.486 -51.253  1.00  0.61           C  
ATOM    793  NZ  LYS A  57     -21.710  36.057 -52.669  1.00  0.61           N  
ATOM    794  H   LYS A  57     -22.181  32.907 -45.799  1.00  0.61           H  
ATOM    795  HA  LYS A  57     -20.467  35.351 -46.215  1.00  0.61           H  
ATOM    796 1HB  LYS A  57     -20.486  33.927 -48.213  1.00  0.61           H  
ATOM    797 2HB  LYS A  57     -22.242  33.917 -48.221  1.00  0.61           H  
ATOM    798 1HG  LYS A  57     -22.174  36.378 -48.605  1.00  0.61           H  
ATOM    799 2HG  LYS A  57     -20.412  36.278 -48.692  1.00  0.61           H  
ATOM    800 1HD  LYS A  57     -20.572  34.685 -50.569  1.00  0.61           H  
ATOM    801 2HD  LYS A  57     -22.337  34.695 -50.449  1.00  0.61           H  
ATOM    802 1HE  LYS A  57     -22.298  37.155 -50.958  1.00  0.61           H  
ATOM    803 2HE  LYS A  57     -20.545  37.030 -51.194  1.00  0.61           H  
ATOM    804 1HZ  LYS A  57     -21.718  36.905 -53.266  1.00  0.61           H  
ATOM    805 2HZ  LYS A  57     -20.953  35.446 -52.970  1.00  0.61           H  
ATOM    806 3HZ  LYS A  57     -22.582  35.574 -52.760  1.00  0.61           H  
ATOM    807  N   ASN A  58     -22.352  36.730 -45.451  1.00  0.61           N  
ATOM    808  CA  ASN A  58     -23.415  37.598 -44.958  1.00  0.61           C  
ATOM    809  C   ASN A  58     -24.415  36.804 -44.098  1.00  0.61           C  
ATOM    810  O   ASN A  58     -25.620  37.047 -44.135  1.00  0.61           O  
ATOM    811  CB  ASN A  58     -24.093  38.308 -46.123  1.00  0.61           C  
ATOM    812  CG  ASN A  58     -23.131  39.245 -46.855  1.00  0.61           C  
ATOM    813  OD1 ASN A  58     -22.314  39.931 -46.215  1.00  0.61           O  
ATOM    814  ND2 ASN A  58     -23.227  39.283 -48.163  1.00  0.61           N  
ATOM    815  H   ASN A  58     -21.390  37.024 -45.303  1.00  0.61           H  
ATOM    816  HA  ASN A  58     -22.964  38.355 -44.313  1.00  0.61           H  
ATOM    817 1HB  ASN A  58     -24.486  37.579 -46.831  1.00  0.61           H  
ATOM    818 2HB  ASN A  58     -24.937  38.889 -45.751  1.00  0.61           H  
ATOM    819 1HD2 ASN A  58     -22.630  39.883 -48.698  1.00  0.61           H  
ATOM    820 2HD2 ASN A  58     -23.904  38.716 -48.631  1.00  0.61           H  
ATOM    821  N   GLY A  59     -23.886  35.863 -43.308  1.00  0.64           N  
ATOM    822  CA  GLY A  59     -24.655  35.006 -42.405  1.00  0.64           C  
ATOM    823  C   GLY A  59     -25.133  33.678 -43.026  1.00  0.64           C  
ATOM    824  O   GLY A  59     -25.576  32.783 -42.305  1.00  0.64           O  
ATOM    825  H   GLY A  59     -22.886  35.741 -43.347  1.00  0.64           H  
ATOM    826 1HA  GLY A  59     -24.048  34.788 -41.526  1.00  0.64           H  
ATOM    827 2HA  GLY A  59     -25.522  35.561 -42.050  1.00  0.64           H  
ATOM    828  N   ASN A  60     -25.019  33.526 -44.346  1.00  0.69           N  
ATOM    829  CA  ASN A  60     -25.478  32.313 -45.024  1.00  0.69           C  
ATOM    830  C   ASN A  60     -24.384  31.263 -45.182  1.00  0.69           C  
ATOM    831  O   ASN A  60     -23.343  31.511 -45.787  1.00  0.69           O  
ATOM    832  CB  ASN A  60     -26.088  32.653 -46.368  1.00  0.69           C  
ATOM    833  CG  ASN A  60     -27.355  33.469 -46.242  1.00  0.69           C  
ATOM    834  OD1 ASN A  60     -28.267  33.117 -45.480  1.00  0.69           O  
ATOM    835  ND2 ASN A  60     -27.431  34.550 -46.978  1.00  0.69           N  
ATOM    836  H   ASN A  60     -24.634  34.277 -44.916  1.00  0.69           H  
ATOM    837  HA  ASN A  60     -26.258  31.860 -44.413  1.00  0.69           H  
ATOM    838 1HB  ASN A  60     -25.363  33.216 -46.959  1.00  0.69           H  
ATOM    839 2HB  ASN A  60     -26.308  31.732 -46.908  1.00  0.69           H  
ATOM    840 1HD2 ASN A  60     -28.244  35.129 -46.936  1.00  0.69           H  
ATOM    841 2HD2 ASN A  60     -26.674  34.800 -47.584  1.00  0.69           H  
ATOM    842  N   GLU A  61     -24.586  30.100 -44.581  1.00  0.78           N  
ATOM    843  CA  GLU A  61     -23.558  29.061 -44.620  1.00  0.78           C  
ATOM    844  C   GLU A  61     -23.231  28.689 -46.061  1.00  0.78           C  
ATOM    845  O   GLU A  61     -24.130  28.496 -46.883  1.00  0.78           O  
ATOM    846  CB  GLU A  61     -24.004  27.830 -43.825  1.00  0.78           C  
ATOM    847  CG  GLU A  61     -22.923  26.769 -43.634  1.00  0.78           C  
ATOM    848  CD  GLU A  61     -23.385  25.609 -42.783  1.00  0.78           C  
ATOM    849  OE1 GLU A  61     -24.535  25.597 -42.412  1.00  0.78           O  
ATOM    850  OE2 GLU A  61     -22.590  24.742 -42.487  1.00  0.78           O  
ATOM    851  H   GLU A  61     -25.453  29.935 -44.088  1.00  0.78           H  
ATOM    852  HA  GLU A  61     -22.648  29.440 -44.168  1.00  0.78           H  
ATOM    853 1HB  GLU A  61     -24.361  28.133 -42.849  1.00  0.78           H  
ATOM    854 2HB  GLU A  61     -24.836  27.356 -44.341  1.00  0.78           H  
ATOM    855 1HG  GLU A  61     -22.619  26.389 -44.612  1.00  0.78           H  
ATOM    856 2HG  GLU A  61     -22.050  27.237 -43.171  1.00  0.78           H  
ATOM    857  N   LEU A  62     -21.946  28.610 -46.363  1.00  0.94           N  
ATOM    858  CA  LEU A  62     -21.482  28.259 -47.693  1.00  0.94           C  
ATOM    859  C   LEU A  62     -21.280  26.757 -47.829  1.00  0.94           C  
ATOM    860  O   LEU A  62     -20.753  26.100 -46.932  1.00  0.94           O  
ATOM    861  CB  LEU A  62     -20.166  28.988 -47.975  1.00  0.94           C  
ATOM    862  CG  LEU A  62     -20.246  30.493 -47.969  1.00  0.94           C  
ATOM    863  CD1 LEU A  62     -18.858  31.075 -48.131  1.00  0.94           C  
ATOM    864  CD2 LEU A  62     -21.155  30.919 -49.091  1.00  0.94           C  
ATOM    865  H   LEU A  62     -21.268  28.803 -45.636  1.00  0.94           H  
ATOM    866  HA  LEU A  62     -22.230  28.576 -48.417  1.00  0.94           H  
ATOM    867 1HB  LEU A  62     -19.451  28.700 -47.207  1.00  0.94           H  
ATOM    868 2HB  LEU A  62     -19.785  28.666 -48.944  1.00  0.94           H  
ATOM    869  HG  LEU A  62     -20.652  30.838 -47.019  1.00  0.94           H  
ATOM    870 1HD1 LEU A  62     -18.918  32.155 -48.121  1.00  0.94           H  
ATOM    871 2HD1 LEU A  62     -18.232  30.744 -47.314  1.00  0.94           H  
ATOM    872 3HD1 LEU A  62     -18.432  30.743 -49.073  1.00  0.94           H  
ATOM    873 1HD2 LEU A  62     -21.242  31.981 -49.122  1.00  0.94           H  
ATOM    874 2HD2 LEU A  62     -20.749  30.568 -50.037  1.00  0.94           H  
ATOM    875 3HD2 LEU A  62     -22.138  30.480 -48.924  1.00  0.94           H  
ATOM    876  N   ASN A  63     -21.660  26.225 -48.981  1.00  1.18           N  
ATOM    877  CA  ASN A  63     -21.488  24.809 -49.272  1.00  1.18           C  
ATOM    878  C   ASN A  63     -21.519  24.588 -50.776  1.00  1.18           C  
ATOM    879  O   ASN A  63     -22.352  25.170 -51.478  1.00  1.18           O  
ATOM    880  CB  ASN A  63     -22.547  23.962 -48.592  1.00  1.18           C  
ATOM    881  CG  ASN A  63     -22.170  22.501 -48.576  1.00  1.18           C  
ATOM    882  OD1 ASN A  63     -22.186  21.783 -49.589  1.00  1.18           O  
ATOM    883  ND2 ASN A  63     -21.814  22.037 -47.402  1.00  1.18           N  
ATOM    884  H   ASN A  63     -22.089  26.821 -49.671  1.00  1.18           H  
ATOM    885  HA  ASN A  63     -20.506  24.495 -48.913  1.00  1.18           H  
ATOM    886 1HB  ASN A  63     -22.691  24.302 -47.563  1.00  1.18           H  
ATOM    887 2HB  ASN A  63     -23.500  24.078 -49.114  1.00  1.18           H  
ATOM    888 1HD2 ASN A  63     -21.543  21.081 -47.302  1.00  1.18           H  
ATOM    889 2HD2 ASN A  63     -21.808  22.646 -46.605  1.00  1.18           H  
ATOM    890  N   ARG A  64     -20.667  23.689 -51.261  1.00  1.51           N  
ATOM    891  CA  ARG A  64     -20.600  23.366 -52.688  1.00  1.51           C  
ATOM    892  C   ARG A  64     -21.912  22.811 -53.254  1.00  1.51           C  
ATOM    893  O   ARG A  64     -22.137  22.856 -54.460  1.00  1.51           O  
ATOM    894  CB  ARG A  64     -19.496  22.355 -52.950  1.00  1.51           C  
ATOM    895  CG  ARG A  64     -18.078  22.875 -52.748  1.00  1.51           C  
ATOM    896  CD  ARG A  64     -17.052  21.817 -53.006  1.00  1.51           C  
ATOM    897  NE  ARG A  64     -17.098  20.745 -52.014  1.00  1.51           N  
ATOM    898  CZ  ARG A  64     -16.380  19.602 -52.081  1.00  1.51           C  
ATOM    899  NH1 ARG A  64     -15.566  19.393 -53.092  1.00  1.51           N  
ATOM    900  NH2 ARG A  64     -16.494  18.692 -51.128  1.00  1.51           N  
ATOM    901  H   ARG A  64     -20.026  23.230 -50.628  1.00  1.51           H  
ATOM    902  HA  ARG A  64     -20.358  24.283 -53.230  1.00  1.51           H  
ATOM    903 1HB  ARG A  64     -19.633  21.494 -52.297  1.00  1.51           H  
ATOM    904 2HB  ARG A  64     -19.572  22.002 -53.977  1.00  1.51           H  
ATOM    905 1HG  ARG A  64     -17.897  23.697 -53.443  1.00  1.51           H  
ATOM    906 2HG  ARG A  64     -17.960  23.234 -51.726  1.00  1.51           H  
ATOM    907 1HD  ARG A  64     -17.221  21.381 -53.989  1.00  1.51           H  
ATOM    908 2HD  ARG A  64     -16.060  22.266 -52.975  1.00  1.51           H  
ATOM    909  HE  ARG A  64     -17.715  20.863 -51.221  1.00  1.51           H  
ATOM    910 1HH1 ARG A  64     -15.479  20.084 -53.821  1.00  1.51           H  
ATOM    911 2HH1 ARG A  64     -15.030  18.538 -53.141  1.00  1.51           H  
ATOM    912 1HH2 ARG A  64     -17.119  18.852 -50.350  1.00  1.51           H  
ATOM    913 2HH2 ARG A  64     -15.958  17.839 -51.178  1.00  1.51           H  
ATOM    914  N   LYS A  65     -22.782  22.281 -52.394  1.00  1.86           N  
ATOM    915  CA  LYS A  65     -24.061  21.760 -52.857  1.00  1.86           C  
ATOM    916  C   LYS A  65     -25.068  22.869 -53.184  1.00  1.86           C  
ATOM    917  O   LYS A  65     -26.046  22.624 -53.892  1.00  1.86           O  
ATOM    918  CB  LYS A  65     -24.675  20.834 -51.810  1.00  1.86           C  
ATOM    919  CG  LYS A  65     -23.930  19.523 -51.602  1.00  1.86           C  
ATOM    920  CD  LYS A  65     -24.607  18.668 -50.536  1.00  1.86           C  
ATOM    921  CE  LYS A  65     -23.877  17.346 -50.335  1.00  1.86           C  
ATOM    922  NZ  LYS A  65     -24.518  16.512 -49.278  1.00  1.86           N  
ATOM    923  H   LYS A  65     -22.555  22.236 -51.403  1.00  1.86           H  
ATOM    924  HA  LYS A  65     -23.887  21.190 -53.769  1.00  1.86           H  
ATOM    925 1HB  LYS A  65     -24.710  21.354 -50.850  1.00  1.86           H  
ATOM    926 2HB  LYS A  65     -25.702  20.602 -52.090  1.00  1.86           H  
ATOM    927 1HG  LYS A  65     -23.898  18.970 -52.540  1.00  1.86           H  
ATOM    928 2HG  LYS A  65     -22.908  19.737 -51.289  1.00  1.86           H  
ATOM    929 1HD  LYS A  65     -24.615  19.216 -49.592  1.00  1.86           H  
ATOM    930 2HD  LYS A  65     -25.636  18.466 -50.828  1.00  1.86           H  
ATOM    931 1HE  LYS A  65     -23.879  16.791 -51.272  1.00  1.86           H  
ATOM    932 2HE  LYS A  65     -22.845  17.550 -50.047  1.00  1.86           H  
ATOM    933 1HZ  LYS A  65     -24.006  15.648 -49.174  1.00  1.86           H  
ATOM    934 2HZ  LYS A  65     -24.511  17.015 -48.401  1.00  1.86           H  
ATOM    935 3HZ  LYS A  65     -25.471  16.309 -49.541  1.00  1.86           H  
ATOM    936  N   ASN A  66     -24.866  24.066 -52.618  1.00  2.12           N  
ATOM    937  CA  ASN A  66     -25.802  25.175 -52.795  1.00  2.12           C  
ATOM    938  C   ASN A  66     -25.222  26.328 -53.617  1.00  2.12           C  
ATOM    939  O   ASN A  66     -25.958  27.081 -54.261  1.00  2.12           O  
ATOM    940  CB  ASN A  66     -26.237  25.699 -51.438  1.00  2.12           C  
ATOM    941  CG  ASN A  66     -26.998  24.674 -50.627  1.00  2.12           C  
ATOM    942  OD1 ASN A  66     -27.825  23.925 -51.157  1.00  2.12           O  
ATOM    943  ND2 ASN A  66     -26.742  24.637 -49.341  1.00  2.12           N  
ATOM    944  H   ASN A  66     -24.022  24.228 -52.077  1.00  2.12           H  
ATOM    945  HA  ASN A  66     -26.676  24.806 -53.331  1.00  2.12           H  
ATOM    946 1HB  ASN A  66     -25.351  26.005 -50.874  1.00  2.12           H  
ATOM    947 2HB  ASN A  66     -26.859  26.582 -51.572  1.00  2.12           H  
ATOM    948 1HD2 ASN A  66     -27.222  23.984 -48.753  1.00  2.12           H  
ATOM    949 2HD2 ASN A  66     -26.076  25.269 -48.945  1.00  2.12           H  
ATOM    950  N   LYS A  67     -23.906  26.483 -53.561  1.00  2.15           N  
ATOM    951  CA  LYS A  67     -23.216  27.606 -54.176  1.00  2.15           C  
ATOM    952  C   LYS A  67     -22.501  27.189 -55.469  1.00  2.15           C  
ATOM    953  O   LYS A  67     -22.320  26.000 -55.707  1.00  2.15           O  
ATOM    954  CB  LYS A  67     -22.266  28.213 -53.136  1.00  2.15           C  
ATOM    955  CG  LYS A  67     -22.989  28.680 -51.882  1.00  2.15           C  
ATOM    956  CD  LYS A  67     -23.986  29.798 -52.247  1.00  2.15           C  
ATOM    957  CE  LYS A  67     -24.704  30.382 -51.029  1.00  2.15           C  
ATOM    958  NZ  LYS A  67     -25.731  31.400 -51.435  1.00  2.15           N  
ATOM    959  H   LYS A  67     -23.354  25.826 -53.016  1.00  2.15           H  
ATOM    960  HA  LYS A  67     -23.969  28.348 -54.410  1.00  2.15           H  
ATOM    961 1HB  LYS A  67     -21.527  27.464 -52.841  1.00  2.15           H  
ATOM    962 2HB  LYS A  67     -21.735  29.045 -53.521  1.00  2.15           H  
ATOM    963 1HG  LYS A  67     -23.526  27.843 -51.433  1.00  2.15           H  
ATOM    964 2HG  LYS A  67     -22.269  29.053 -51.165  1.00  2.15           H  
ATOM    965 1HD  LYS A  67     -23.452  30.599 -52.760  1.00  2.15           H  
ATOM    966 2HD  LYS A  67     -24.736  29.397 -52.933  1.00  2.15           H  
ATOM    967 1HE  LYS A  67     -25.195  29.577 -50.483  1.00  2.15           H  
ATOM    968 2HE  LYS A  67     -23.979  30.860 -50.376  1.00  2.15           H  
ATOM    969 1HZ  LYS A  67     -26.192  31.766 -50.616  1.00  2.15           H  
ATOM    970 2HZ  LYS A  67     -25.283  32.154 -51.933  1.00  2.15           H  
ATOM    971 3HZ  LYS A  67     -26.417  30.962 -52.036  1.00  2.15           H  
ATOM    972  N   PRO A  68     -22.126  28.134 -56.351  1.00  1.94           N  
ATOM    973  CA  PRO A  68     -21.388  27.888 -57.581  1.00  1.94           C  
ATOM    974  C   PRO A  68     -20.125  27.065 -57.388  1.00  1.94           C  
ATOM    975  O   PRO A  68     -19.396  27.213 -56.407  1.00  1.94           O  
ATOM    976  CB  PRO A  68     -21.068  29.307 -58.052  1.00  1.94           C  
ATOM    977  CG  PRO A  68     -22.220  30.144 -57.532  1.00  1.94           C  
ATOM    978  CD  PRO A  68     -22.573  29.554 -56.196  1.00  1.94           C  
ATOM    979  HA  PRO A  68     -22.054  27.388 -58.302  1.00  1.94           H  
ATOM    980 1HB  PRO A  68     -20.096  29.625 -57.649  1.00  1.94           H  
ATOM    981 2HB  PRO A  68     -20.984  29.324 -59.151  1.00  1.94           H  
ATOM    982 1HG  PRO A  68     -21.914  31.200 -57.458  1.00  1.94           H  
ATOM    983 2HG  PRO A  68     -23.059  30.107 -58.244  1.00  1.94           H  
ATOM    984 1HD  PRO A  68     -22.058  30.085 -55.415  1.00  1.94           H  
ATOM    985 2HD  PRO A  68     -23.662  29.620 -56.096  1.00  1.94           H  
ATOM    986  N   GLN A  69     -19.857  26.221 -58.385  1.00  1.62           N  
ATOM    987  CA  GLN A  69     -18.739  25.269 -58.453  1.00  1.62           C  
ATOM    988  C   GLN A  69     -17.346  25.888 -58.343  1.00  1.62           C  
ATOM    989  O   GLN A  69     -16.355  25.180 -58.163  1.00  1.62           O  
ATOM    990  CB  GLN A  69     -18.831  24.500 -59.773  1.00  1.62           C  
ATOM    991  CG  GLN A  69     -18.547  25.351 -61.024  1.00  1.62           C  
ATOM    992  CD  GLN A  69     -19.768  26.112 -61.509  1.00  1.62           C  
ATOM    993  OE1 GLN A  69     -20.625  26.505 -60.709  1.00  1.62           O  
ATOM    994  NE2 GLN A  69     -19.858  26.323 -62.820  1.00  1.62           N  
ATOM    995  H   GLN A  69     -20.513  26.199 -59.154  1.00  1.62           H  
ATOM    996  HA  GLN A  69     -18.854  24.566 -57.627  1.00  1.62           H  
ATOM    997 1HB  GLN A  69     -18.117  23.677 -59.761  1.00  1.62           H  
ATOM    998 2HB  GLN A  69     -19.826  24.070 -59.874  1.00  1.62           H  
ATOM    999 1HG  GLN A  69     -17.754  26.062 -60.821  1.00  1.62           H  
ATOM   1000 2HG  GLN A  69     -18.234  24.682 -61.824  1.00  1.62           H  
ATOM   1001 1HE2 GLN A  69     -20.643  26.818 -63.197  1.00  1.62           H  
ATOM   1002 2HE2 GLN A  69     -19.141  25.986 -63.431  1.00  1.62           H  
ATOM   1003  N   ASN A  70     -17.272  27.208 -58.451  1.00  1.30           N  
ATOM   1004  CA  ASN A  70     -16.016  27.916 -58.358  1.00  1.30           C  
ATOM   1005  C   ASN A  70     -15.685  28.283 -56.920  1.00  1.30           C  
ATOM   1006  O   ASN A  70     -14.633  28.871 -56.669  1.00  1.30           O  
ATOM   1007  CB  ASN A  70     -16.074  29.159 -59.216  1.00  1.30           C  
ATOM   1008  CG  ASN A  70     -16.068  28.828 -60.680  1.00  1.30           C  
ATOM   1009  OD1 ASN A  70     -15.409  27.871 -61.101  1.00  1.30           O  
ATOM   1010  ND2 ASN A  70     -16.792  29.585 -61.461  1.00  1.30           N  
ATOM   1011  H   ASN A  70     -18.126  27.726 -58.591  1.00  1.30           H  
ATOM   1012  HA  ASN A  70     -15.220  27.264 -58.722  1.00  1.30           H  
ATOM   1013 1HB  ASN A  70     -16.980  29.720 -58.981  1.00  1.30           H  
ATOM   1014 2HB  ASN A  70     -15.226  29.804 -58.991  1.00  1.30           H  
ATOM   1015 1HD2 ASN A  70     -16.825  29.403 -62.445  1.00  1.30           H  
ATOM   1016 2HD2 ASN A  70     -17.313  30.349 -61.078  1.00  1.30           H  
ATOM   1017  N   ILE A  71     -16.572  27.926 -55.980  1.00  1.06           N  
ATOM   1018  CA  ILE A  71     -16.358  28.223 -54.569  1.00  1.06           C  
ATOM   1019  C   ILE A  71     -16.053  26.937 -53.811  1.00  1.06           C  
ATOM   1020  O   ILE A  71     -16.870  26.014 -53.779  1.00  1.06           O  
ATOM   1021  CB  ILE A  71     -17.605  28.864 -53.956  1.00  1.06           C  
ATOM   1022  CG1 ILE A  71     -17.942  30.137 -54.727  1.00  1.06           C  
ATOM   1023  CG2 ILE A  71     -17.353  29.177 -52.459  1.00  1.06           C  
ATOM   1024  CD1 ILE A  71     -19.260  30.683 -54.390  1.00  1.06           C  
ATOM   1025  H   ILE A  71     -17.437  27.456 -56.245  1.00  1.06           H  
ATOM   1026  HA  ILE A  71     -15.521  28.902 -54.470  1.00  1.06           H  
ATOM   1027  HB  ILE A  71     -18.455  28.183 -54.057  1.00  1.06           H  
ATOM   1028 1HG1 ILE A  71     -17.207  30.879 -54.527  1.00  1.06           H  
ATOM   1029 2HG1 ILE A  71     -17.934  29.917 -55.793  1.00  1.06           H  
ATOM   1030 1HG2 ILE A  71     -18.240  29.634 -52.026  1.00  1.06           H  
ATOM   1031 2HG2 ILE A  71     -17.126  28.252 -51.928  1.00  1.06           H  
ATOM   1032 3HG2 ILE A  71     -16.510  29.858 -52.365  1.00  1.06           H  
ATOM   1033 1HD1 ILE A  71     -19.449  31.582 -54.982  1.00  1.06           H  
ATOM   1034 2HD1 ILE A  71     -19.988  29.930 -54.623  1.00  1.06           H  
ATOM   1035 3HD1 ILE A  71     -19.303  30.927 -53.332  1.00  1.06           H  
ATOM   1036  N   LYS A  72     -14.874  26.877 -53.207  1.00  0.92           N  
ATOM   1037  CA  LYS A  72     -14.441  25.681 -52.505  1.00  0.92           C  
ATOM   1038  C   LYS A  72     -13.925  25.968 -51.103  1.00  0.92           C  
ATOM   1039  O   LYS A  72     -13.354  27.024 -50.833  1.00  0.92           O  
ATOM   1040  CB  LYS A  72     -13.369  24.965 -53.327  1.00  0.92           C  
ATOM   1041  CG  LYS A  72     -13.890  24.446 -54.681  1.00  0.92           C  
ATOM   1042  CD  LYS A  72     -12.855  23.637 -55.436  1.00  0.92           C  
ATOM   1043  CE  LYS A  72     -13.432  23.142 -56.761  1.00  0.92           C  
ATOM   1044  NZ  LYS A  72     -12.458  22.312 -57.524  1.00  0.92           N  
ATOM   1045  H   LYS A  72     -14.256  27.682 -53.270  1.00  0.92           H  
ATOM   1046  HA  LYS A  72     -15.296  25.014 -52.404  1.00  0.92           H  
ATOM   1047 1HB  LYS A  72     -12.544  25.652 -53.523  1.00  0.92           H  
ATOM   1048 2HB  LYS A  72     -12.973  24.121 -52.761  1.00  0.92           H  
ATOM   1049 1HG  LYS A  72     -14.775  23.831 -54.518  1.00  0.92           H  
ATOM   1050 2HG  LYS A  72     -14.178  25.293 -55.309  1.00  0.92           H  
ATOM   1051 1HD  LYS A  72     -11.980  24.257 -55.638  1.00  0.92           H  
ATOM   1052 2HD  LYS A  72     -12.547  22.781 -54.836  1.00  0.92           H  
ATOM   1053 1HE  LYS A  72     -14.322  22.548 -56.558  1.00  0.92           H  
ATOM   1054 2HE  LYS A  72     -13.717  24.006 -57.369  1.00  0.92           H  
ATOM   1055 1HZ  LYS A  72     -12.887  22.012 -58.388  1.00  0.92           H  
ATOM   1056 2HZ  LYS A  72     -11.635  22.859 -57.728  1.00  0.92           H  
ATOM   1057 3HZ  LYS A  72     -12.197  21.503 -56.978  1.00  0.92           H  
ATOM   1058  N   ILE A  73     -14.113  25.008 -50.206  1.00  0.85           N  
ATOM   1059  CA  ILE A  73     -13.592  25.133 -48.850  1.00  0.85           C  
ATOM   1060  C   ILE A  73     -12.615  24.006 -48.525  1.00  0.85           C  
ATOM   1061  O   ILE A  73     -12.927  22.826 -48.706  1.00  0.85           O  
ATOM   1062  CB  ILE A  73     -14.734  25.167 -47.815  1.00  0.85           C  
ATOM   1063  CG1 ILE A  73     -15.638  26.386 -48.071  1.00  0.85           C  
ATOM   1064  CG2 ILE A  73     -14.137  25.227 -46.414  1.00  0.85           C  
ATOM   1065  CD1 ILE A  73     -16.941  26.391 -47.301  1.00  0.85           C  
ATOM   1066  H   ILE A  73     -14.606  24.169 -50.468  1.00  0.85           H  
ATOM   1067  HA  ILE A  73     -13.054  26.072 -48.773  1.00  0.85           H  
ATOM   1068  HB  ILE A  73     -15.344  24.272 -47.912  1.00  0.85           H  
ATOM   1069 1HG1 ILE A  73     -15.074  27.268 -47.791  1.00  0.85           H  
ATOM   1070 2HG1 ILE A  73     -15.877  26.444 -49.126  1.00  0.85           H  
ATOM   1071 1HG2 ILE A  73     -14.934  25.242 -45.680  1.00  0.85           H  
ATOM   1072 2HG2 ILE A  73     -13.516  24.357 -46.245  1.00  0.85           H  
ATOM   1073 3HG2 ILE A  73     -13.527  26.129 -46.318  1.00  0.85           H  
ATOM   1074 1HD1 ILE A  73     -17.496  27.295 -47.539  1.00  0.85           H  
ATOM   1075 2HD1 ILE A  73     -17.538  25.521 -47.577  1.00  0.85           H  
ATOM   1076 3HD1 ILE A  73     -16.738  26.361 -46.237  1.00  0.85           H  
ATOM   1077  N   GLN A  74     -11.427  24.385 -48.056  1.00  0.84           N  
ATOM   1078  CA  GLN A  74     -10.387  23.432 -47.679  1.00  0.84           C  
ATOM   1079  C   GLN A  74     -10.166  23.465 -46.174  1.00  0.84           C  
ATOM   1080  O   GLN A  74     -10.087  24.541 -45.567  1.00  0.84           O  
ATOM   1081  CB  GLN A  74      -9.070  23.714 -48.407  1.00  0.84           C  
ATOM   1082  CG  GLN A  74      -7.970  22.678 -48.104  1.00  0.84           C  
ATOM   1083  CD  GLN A  74      -6.683  22.890 -48.899  1.00  0.84           C  
ATOM   1084  OE1 GLN A  74      -5.923  23.836 -48.672  1.00  0.84           O  
ATOM   1085  NE2 GLN A  74      -6.433  21.993 -49.847  1.00  0.84           N  
ATOM   1086  H   GLN A  74     -11.255  25.384 -47.945  1.00  0.84           H  
ATOM   1087  HA  GLN A  74     -10.718  22.428 -47.946  1.00  0.84           H  
ATOM   1088 1HB  GLN A  74      -9.243  23.723 -49.483  1.00  0.84           H  
ATOM   1089 2HB  GLN A  74      -8.699  24.701 -48.126  1.00  0.84           H  
ATOM   1090 1HG  GLN A  74      -7.717  22.735 -47.044  1.00  0.84           H  
ATOM   1091 2HG  GLN A  74      -8.355  21.685 -48.337  1.00  0.84           H  
ATOM   1092 1HE2 GLN A  74      -5.608  22.071 -50.408  1.00  0.84           H  
ATOM   1093 2HE2 GLN A  74      -7.071  21.238 -50.005  1.00  0.84           H  
ATOM   1094  N   LYS A  75     -10.085  22.288 -45.556  1.00  0.87           N  
ATOM   1095  CA  LYS A  75      -9.896  22.239 -44.109  1.00  0.87           C  
ATOM   1096  C   LYS A  75      -8.721  21.357 -43.696  1.00  0.87           C  
ATOM   1097  O   LYS A  75      -8.541  20.250 -44.212  1.00  0.87           O  
ATOM   1098  CB  LYS A  75     -11.187  21.735 -43.464  1.00  0.87           C  
ATOM   1099  CG  LYS A  75     -12.387  22.646 -43.721  1.00  0.87           C  
ATOM   1100  CD  LYS A  75     -13.681  22.091 -43.159  1.00  0.87           C  
ATOM   1101  CE  LYS A  75     -14.233  20.982 -44.046  1.00  0.87           C  
ATOM   1102  NZ  LYS A  75     -15.605  20.573 -43.635  1.00  0.87           N  
ATOM   1103  H   LYS A  75     -10.162  21.429 -46.084  1.00  0.87           H  
ATOM   1104  HA  LYS A  75      -9.688  23.245 -43.743  1.00  0.87           H  
ATOM   1105 1HB  LYS A  75     -11.421  20.737 -43.834  1.00  0.87           H  
ATOM   1106 2HB  LYS A  75     -11.043  21.665 -42.382  1.00  0.87           H  
ATOM   1107 1HG  LYS A  75     -12.190  23.633 -43.306  1.00  0.87           H  
ATOM   1108 2HG  LYS A  75     -12.527  22.751 -44.789  1.00  0.87           H  
ATOM   1109 1HD  LYS A  75     -13.512  21.703 -42.155  1.00  0.87           H  
ATOM   1110 2HD  LYS A  75     -14.420  22.890 -43.105  1.00  0.87           H  
ATOM   1111 1HE  LYS A  75     -14.264  21.338 -45.077  1.00  0.87           H  
ATOM   1112 2HE  LYS A  75     -13.574  20.116 -43.991  1.00  0.87           H  
ATOM   1113 1HZ  LYS A  75     -15.938  19.844 -44.247  1.00  0.87           H  
ATOM   1114 2HZ  LYS A  75     -15.587  20.234 -42.686  1.00  0.87           H  
ATOM   1115 3HZ  LYS A  75     -16.223  21.372 -43.694  1.00  0.87           H  
ATOM   1116  N   LYS A  76      -7.948  21.859 -42.737  1.00  0.89           N  
ATOM   1117  CA  LYS A  76      -6.801  21.184 -42.148  1.00  0.89           C  
ATOM   1118  C   LYS A  76      -7.009  21.263 -40.627  1.00  0.89           C  
ATOM   1119  O   LYS A  76      -7.675  22.182 -40.170  1.00  0.89           O  
ATOM   1120  CB  LYS A  76      -5.515  21.873 -42.619  1.00  0.89           C  
ATOM   1121  CG  LYS A  76      -5.305  21.816 -44.130  1.00  0.89           C  
ATOM   1122  CD  LYS A  76      -4.013  22.490 -44.556  1.00  0.89           C  
ATOM   1123  CE  LYS A  76      -3.866  22.459 -46.074  1.00  0.89           C  
ATOM   1124  NZ  LYS A  76      -2.621  23.129 -46.535  1.00  0.89           N  
ATOM   1125  H   LYS A  76      -8.157  22.797 -42.393  1.00  0.89           H  
ATOM   1126  HA  LYS A  76      -6.805  20.146 -42.473  1.00  0.89           H  
ATOM   1127 1HB  LYS A  76      -5.553  22.924 -42.334  1.00  0.89           H  
ATOM   1128 2HB  LYS A  76      -4.645  21.446 -42.155  1.00  0.89           H  
ATOM   1129 1HG  LYS A  76      -5.291  20.774 -44.452  1.00  0.89           H  
ATOM   1130 2HG  LYS A  76      -6.131  22.318 -44.634  1.00  0.89           H  
ATOM   1131 1HD  LYS A  76      -4.011  23.529 -44.219  1.00  0.89           H  
ATOM   1132 2HD  LYS A  76      -3.164  21.976 -44.106  1.00  0.89           H  
ATOM   1133 1HE  LYS A  76      -3.857  21.423 -46.410  1.00  0.89           H  
ATOM   1134 2HE  LYS A  76      -4.720  22.963 -46.516  1.00  0.89           H  
ATOM   1135 1HZ  LYS A  76      -2.576  23.085 -47.544  1.00  0.89           H  
ATOM   1136 2HZ  LYS A  76      -2.629  24.096 -46.241  1.00  0.89           H  
ATOM   1137 3HZ  LYS A  76      -1.820  22.662 -46.141  1.00  0.89           H  
ATOM   1138  N   PRO A  77      -6.409  20.406 -39.793  1.00  0.90           N  
ATOM   1139  CA  PRO A  77      -6.639  20.363 -38.349  1.00  0.90           C  
ATOM   1140  C   PRO A  77      -6.637  21.707 -37.605  1.00  0.90           C  
ATOM   1141  O   PRO A  77      -7.348  21.836 -36.613  1.00  0.90           O  
ATOM   1142  CB  PRO A  77      -5.469  19.496 -37.883  1.00  0.90           C  
ATOM   1143  CG  PRO A  77      -5.205  18.565 -39.054  1.00  0.90           C  
ATOM   1144  CD  PRO A  77      -5.416  19.420 -40.280  1.00  0.90           C  
ATOM   1145  HA  PRO A  77      -7.591  19.842 -38.167  1.00  0.90           H  
ATOM   1146 1HB  PRO A  77      -4.607  20.131 -37.633  1.00  0.90           H  
ATOM   1147 2HB  PRO A  77      -5.744  18.959 -36.965  1.00  0.90           H  
ATOM   1148 1HG  PRO A  77      -4.183  18.161 -38.990  1.00  0.90           H  
ATOM   1149 2HG  PRO A  77      -5.889  17.704 -39.015  1.00  0.90           H  
ATOM   1150 1HD  PRO A  77      -4.474  19.903 -40.553  1.00  0.90           H  
ATOM   1151 2HD  PRO A  77      -5.818  18.793 -41.083  1.00  0.90           H  
ATOM   1152  N   GLY A  78      -5.831  22.680 -38.036  1.00  0.88           N  
ATOM   1153  CA  GLY A  78      -5.803  23.980 -37.359  1.00  0.88           C  
ATOM   1154  C   GLY A  78      -6.044  25.169 -38.301  1.00  0.88           C  
ATOM   1155  O   GLY A  78      -5.775  26.322 -37.926  1.00  0.88           O  
ATOM   1156  H   GLY A  78      -5.248  22.535 -38.845  1.00  0.88           H  
ATOM   1157 1HA  GLY A  78      -6.553  23.996 -36.568  1.00  0.88           H  
ATOM   1158 2HA  GLY A  78      -4.838  24.103 -36.870  1.00  0.88           H  
ATOM   1159  N   LYS A  79      -6.440  24.891 -39.549  1.00  0.84           N  
ATOM   1160  CA  LYS A  79      -6.599  25.966 -40.541  1.00  0.84           C  
ATOM   1161  C   LYS A  79      -7.754  25.747 -41.509  1.00  0.84           C  
ATOM   1162  O   LYS A  79      -8.116  24.614 -41.842  1.00  0.84           O  
ATOM   1163  CB  LYS A  79      -5.312  26.171 -41.372  1.00  0.84           C  
ATOM   1164  CG  LYS A  79      -4.081  26.585 -40.558  1.00  0.84           C  
ATOM   1165  CD  LYS A  79      -2.893  26.903 -41.435  1.00  0.84           C  
ATOM   1166  CE  LYS A  79      -1.696  27.315 -40.585  1.00  0.84           C  
ATOM   1167  NZ  LYS A  79      -0.516  27.683 -41.416  1.00  0.84           N  
ATOM   1168  H   LYS A  79      -6.699  23.935 -39.788  1.00  0.84           H  
ATOM   1169  HA  LYS A  79      -6.807  26.893 -40.005  1.00  0.84           H  
ATOM   1170 1HB  LYS A  79      -5.073  25.258 -41.908  1.00  0.84           H  
ATOM   1171 2HB  LYS A  79      -5.490  26.952 -42.117  1.00  0.84           H  
ATOM   1172 1HG  LYS A  79      -4.319  27.447 -39.935  1.00  0.84           H  
ATOM   1173 2HG  LYS A  79      -3.789  25.766 -39.908  1.00  0.84           H  
ATOM   1174 1HD  LYS A  79      -2.633  26.036 -42.041  1.00  0.84           H  
ATOM   1175 2HD  LYS A  79      -3.147  27.732 -42.100  1.00  0.84           H  
ATOM   1176 1HE  LYS A  79      -1.977  28.166 -39.974  1.00  0.84           H  
ATOM   1177 2HE  LYS A  79      -1.422  26.490 -39.930  1.00  0.84           H  
ATOM   1178 1HZ  LYS A  79       0.243  27.957 -40.812  1.00  0.84           H  
ATOM   1179 2HZ  LYS A  79      -0.237  26.894 -41.977  1.00  0.84           H  
ATOM   1180 3HZ  LYS A  79      -0.755  28.465 -42.028  1.00  0.84           H  
ATOM   1181  N   SER A  80      -8.262  26.839 -42.069  1.00  0.79           N  
ATOM   1182  CA  SER A  80      -9.255  26.682 -43.114  1.00  0.79           C  
ATOM   1183  C   SER A  80      -9.204  27.789 -44.153  1.00  0.79           C  
ATOM   1184  O   SER A  80      -8.917  28.950 -43.849  1.00  0.79           O  
ATOM   1185  CB  SER A  80     -10.631  26.616 -42.508  1.00  0.79           C  
ATOM   1186  OG  SER A  80     -11.587  26.423 -43.507  1.00  0.79           O  
ATOM   1187  H   SER A  80      -7.988  27.764 -41.741  1.00  0.79           H  
ATOM   1188  HA  SER A  80      -9.061  25.742 -43.627  1.00  0.79           H  
ATOM   1189 1HB  SER A  80     -10.650  25.776 -41.844  1.00  0.79           H  
ATOM   1190 2HB  SER A  80     -10.851  27.519 -41.933  1.00  0.79           H  
ATOM   1191  HG  SER A  80     -11.170  25.821 -44.153  1.00  0.79           H  
ATOM   1192  N   GLU A  81      -9.478  27.420 -45.402  1.00  0.76           N  
ATOM   1193  CA  GLU A  81      -9.518  28.417 -46.458  1.00  0.76           C  
ATOM   1194  C   GLU A  81     -10.759  28.334 -47.314  1.00  0.76           C  
ATOM   1195  O   GLU A  81     -11.229  27.254 -47.682  1.00  0.76           O  
ATOM   1196  CB  GLU A  81      -8.304  28.303 -47.393  1.00  0.76           C  
ATOM   1197  CG  GLU A  81      -6.952  28.604 -46.771  1.00  0.76           C  
ATOM   1198  CD  GLU A  81      -5.841  28.522 -47.772  1.00  0.76           C  
ATOM   1199  OE1 GLU A  81      -6.118  28.228 -48.909  1.00  0.76           O  
ATOM   1200  OE2 GLU A  81      -4.715  28.782 -47.412  1.00  0.76           O  
ATOM   1201  H   GLU A  81      -9.684  26.442 -45.600  1.00  0.76           H  
ATOM   1202  HA  GLU A  81      -9.508  29.402 -45.999  1.00  0.76           H  
ATOM   1203 1HB  GLU A  81      -8.263  27.296 -47.808  1.00  0.76           H  
ATOM   1204 2HB  GLU A  81      -8.438  28.993 -48.231  1.00  0.76           H  
ATOM   1205 1HG  GLU A  81      -6.980  29.601 -46.366  1.00  0.76           H  
ATOM   1206 2HG  GLU A  81      -6.762  27.909 -45.955  1.00  0.76           H  
ATOM   1207  N   LEU A  82     -11.233  29.508 -47.684  1.00  0.74           N  
ATOM   1208  CA  LEU A  82     -12.327  29.671 -48.616  1.00  0.74           C  
ATOM   1209  C   LEU A  82     -11.776  30.213 -49.918  1.00  0.74           C  
ATOM   1210  O   LEU A  82     -11.137  31.272 -49.937  1.00  0.74           O  
ATOM   1211  CB  LEU A  82     -13.349  30.624 -48.042  1.00  0.74           C  
ATOM   1212  CG  LEU A  82     -14.501  30.988 -48.920  1.00  0.74           C  
ATOM   1213  CD1 LEU A  82     -15.355  29.782 -49.179  1.00  0.74           C  
ATOM   1214  CD2 LEU A  82     -15.286  32.071 -48.255  1.00  0.74           C  
ATOM   1215  H   LEU A  82     -10.791  30.345 -47.299  1.00  0.74           H  
ATOM   1216  HA  LEU A  82     -12.792  28.703 -48.804  1.00  0.74           H  
ATOM   1217 1HB  LEU A  82     -13.766  30.156 -47.162  1.00  0.74           H  
ATOM   1218 2HB  LEU A  82     -12.847  31.536 -47.733  1.00  0.74           H  
ATOM   1219  HG  LEU A  82     -14.124  31.338 -49.873  1.00  0.74           H  
ATOM   1220 1HD1 LEU A  82     -16.181  30.058 -49.825  1.00  0.74           H  
ATOM   1221 2HD1 LEU A  82     -14.759  29.007 -49.664  1.00  0.74           H  
ATOM   1222 3HD1 LEU A  82     -15.743  29.415 -48.233  1.00  0.74           H  
ATOM   1223 1HD2 LEU A  82     -16.113  32.341 -48.899  1.00  0.74           H  
ATOM   1224 2HD2 LEU A  82     -15.666  31.714 -47.300  1.00  0.74           H  
ATOM   1225 3HD2 LEU A  82     -14.646  32.939 -48.090  1.00  0.74           H  
ATOM   1226  N   ARG A  83     -12.001  29.497 -51.008  1.00  0.75           N  
ATOM   1227  CA  ARG A  83     -11.443  29.937 -52.268  1.00  0.75           C  
ATOM   1228  C   ARG A  83     -12.486  30.100 -53.349  1.00  0.75           C  
ATOM   1229  O   ARG A  83     -13.327  29.227 -53.563  1.00  0.75           O  
ATOM   1230  CB  ARG A  83     -10.406  28.938 -52.770  1.00  0.75           C  
ATOM   1231  CG  ARG A  83      -9.214  28.772 -51.875  1.00  0.75           C  
ATOM   1232  CD  ARG A  83      -8.145  27.963 -52.517  1.00  0.75           C  
ATOM   1233  NE  ARG A  83      -6.967  27.812 -51.668  1.00  0.75           N  
ATOM   1234  CZ  ARG A  83      -5.808  27.258 -52.057  1.00  0.75           C  
ATOM   1235  NH1 ARG A  83      -5.659  26.800 -53.280  1.00  0.75           N  
ATOM   1236  NH2 ARG A  83      -4.824  27.182 -51.192  1.00  0.75           N  
ATOM   1237  H   ARG A  83     -12.534  28.634 -50.956  1.00  0.75           H  
ATOM   1238  HA  ARG A  83     -10.958  30.893 -52.116  1.00  0.75           H  
ATOM   1239 1HB  ARG A  83     -10.875  27.960 -52.887  1.00  0.75           H  
ATOM   1240 2HB  ARG A  83     -10.048  29.254 -53.751  1.00  0.75           H  
ATOM   1241 1HG  ARG A  83      -8.849  29.733 -51.638  1.00  0.75           H  
ATOM   1242 2HG  ARG A  83      -9.514  28.267 -50.952  1.00  0.75           H  
ATOM   1243 1HD  ARG A  83      -8.531  26.970 -52.742  1.00  0.75           H  
ATOM   1244 2HD  ARG A  83      -7.836  28.451 -53.441  1.00  0.75           H  
ATOM   1245  HE  ARG A  83      -7.002  28.130 -50.688  1.00  0.75           H  
ATOM   1246 1HH1 ARG A  83      -6.423  26.860 -53.934  1.00  0.75           H  
ATOM   1247 2HH1 ARG A  83      -4.782  26.385 -53.558  1.00  0.75           H  
ATOM   1248 1HH2 ARG A  83      -4.986  27.552 -50.244  1.00  0.75           H  
ATOM   1249 2HH2 ARG A  83      -3.943  26.773 -51.446  1.00  0.75           H  
ATOM   1250  N   ILE A  84     -12.408  31.225 -54.052  1.00  0.77           N  
ATOM   1251  CA  ILE A  84     -13.274  31.488 -55.190  1.00  0.77           C  
ATOM   1252  C   ILE A  84     -12.415  31.671 -56.437  1.00  0.77           C  
ATOM   1253  O   ILE A  84     -11.645  32.627 -56.545  1.00  0.77           O  
ATOM   1254  CB  ILE A  84     -14.198  32.690 -54.928  1.00  0.77           C  
ATOM   1255  CG1 ILE A  84     -15.054  32.403 -53.660  1.00  0.77           C  
ATOM   1256  CG2 ILE A  84     -15.077  32.937 -56.160  1.00  0.77           C  
ATOM   1257  CD1 ILE A  84     -14.482  32.888 -52.350  1.00  0.77           C  
ATOM   1258  H   ILE A  84     -11.703  31.913 -53.788  1.00  0.77           H  
ATOM   1259  HA  ILE A  84     -13.913  30.632 -55.338  1.00  0.77           H  
ATOM   1260  HB  ILE A  84     -13.607  33.571 -54.732  1.00  0.77           H  
ATOM   1261 1HG1 ILE A  84     -16.036  32.860 -53.794  1.00  0.77           H  
ATOM   1262 2HG1 ILE A  84     -15.174  31.332 -53.583  1.00  0.77           H  
ATOM   1263 1HG2 ILE A  84     -15.738  33.790 -55.984  1.00  0.77           H  
ATOM   1264 2HG2 ILE A  84     -14.443  33.144 -57.021  1.00  0.77           H  
ATOM   1265 3HG2 ILE A  84     -15.679  32.049 -56.359  1.00  0.77           H  
ATOM   1266 1HD1 ILE A  84     -15.166  32.622 -51.547  1.00  0.77           H  
ATOM   1267 2HD1 ILE A  84     -13.510  32.440 -52.161  1.00  0.77           H  
ATOM   1268 3HD1 ILE A  84     -14.380  33.942 -52.384  1.00  0.77           H  
ATOM   1269  N   ASN A  85     -12.526  30.733 -57.381  1.00  0.80           N  
ATOM   1270  CA  ASN A  85     -11.632  30.731 -58.545  1.00  0.80           C  
ATOM   1271  C   ASN A  85     -11.767  31.932 -59.473  1.00  0.80           C  
ATOM   1272  O   ASN A  85     -10.777  32.386 -60.051  1.00  0.80           O  
ATOM   1273  CB  ASN A  85     -11.830  29.465 -59.343  1.00  0.80           C  
ATOM   1274  CG  ASN A  85     -11.254  28.253 -58.680  1.00  0.80           C  
ATOM   1275  OD1 ASN A  85     -10.378  28.339 -57.809  1.00  0.80           O  
ATOM   1276  ND2 ASN A  85     -11.727  27.105 -59.082  1.00  0.80           N  
ATOM   1277  H   ASN A  85     -13.211  29.985 -57.250  1.00  0.80           H  
ATOM   1278  HA  ASN A  85     -10.611  30.736 -58.179  1.00  0.80           H  
ATOM   1279 1HB  ASN A  85     -12.895  29.299 -59.502  1.00  0.80           H  
ATOM   1280 2HB  ASN A  85     -11.372  29.583 -60.324  1.00  0.80           H  
ATOM   1281 1HD2 ASN A  85     -11.379  26.261 -58.685  1.00  0.80           H  
ATOM   1282 2HD2 ASN A  85     -12.432  27.073 -59.793  1.00  0.80           H  
ATOM   1283  N   LYS A  86     -12.993  32.403 -59.651  1.00  0.83           N  
ATOM   1284  CA  LYS A  86     -13.294  33.529 -60.525  1.00  0.83           C  
ATOM   1285  C   LYS A  86     -14.207  34.499 -59.818  1.00  0.83           C  
ATOM   1286  O   LYS A  86     -15.430  34.359 -59.878  1.00  0.83           O  
ATOM   1287  CB  LYS A  86     -13.943  33.066 -61.836  1.00  0.83           C  
ATOM   1288  CG  LYS A  86     -13.070  32.177 -62.709  1.00  0.83           C  
ATOM   1289  CD  LYS A  86     -11.902  32.990 -63.243  1.00  0.83           C  
ATOM   1290  CE  LYS A  86     -11.012  32.209 -64.174  1.00  0.83           C  
ATOM   1291  NZ  LYS A  86      -9.853  33.033 -64.617  1.00  0.83           N  
ATOM   1292  H   LYS A  86     -13.745  31.975 -59.136  1.00  0.83           H  
ATOM   1293  HA  LYS A  86     -12.365  34.057 -60.754  1.00  0.83           H  
ATOM   1294 1HB  LYS A  86     -14.860  32.519 -61.613  1.00  0.83           H  
ATOM   1295 2HB  LYS A  86     -14.218  33.941 -62.425  1.00  0.83           H  
ATOM   1296 1HG  LYS A  86     -12.694  31.330 -62.141  1.00  0.83           H  
ATOM   1297 2HG  LYS A  86     -13.654  31.800 -63.546  1.00  0.83           H  
ATOM   1298 1HD  LYS A  86     -12.274  33.875 -63.761  1.00  0.83           H  
ATOM   1299 2HD  LYS A  86     -11.295  33.326 -62.402  1.00  0.83           H  
ATOM   1300 1HE  LYS A  86     -10.642  31.324 -63.659  1.00  0.83           H  
ATOM   1301 2HE  LYS A  86     -11.583  31.900 -65.048  1.00  0.83           H  
ATOM   1302 1HZ  LYS A  86      -9.267  32.497 -65.235  1.00  0.83           H  
ATOM   1303 2HZ  LYS A  86     -10.189  33.854 -65.097  1.00  0.83           H  
ATOM   1304 3HZ  LYS A  86      -9.320  33.317 -63.803  1.00  0.83           H  
ATOM   1305  N   ALA A  87     -13.633  35.462 -59.122  1.00  0.85           N  
ATOM   1306  CA  ALA A  87     -14.443  36.362 -58.332  1.00  0.85           C  
ATOM   1307  C   ALA A  87     -15.430  37.095 -59.207  1.00  0.85           C  
ATOM   1308  O   ALA A  87     -15.087  37.601 -60.273  1.00  0.85           O  
ATOM   1309  CB  ALA A  87     -13.564  37.358 -57.619  1.00  0.85           C  
ATOM   1310  H   ALA A  87     -12.618  35.549 -59.105  1.00  0.85           H  
ATOM   1311  HA  ALA A  87     -15.006  35.776 -57.603  1.00  0.85           H  
ATOM   1312 1HB  ALA A  87     -14.198  38.004 -57.029  1.00  0.85           H  
ATOM   1313 2HB  ALA A  87     -12.863  36.829 -56.970  1.00  0.85           H  
ATOM   1314 3HB  ALA A  87     -13.004  37.952 -58.346  1.00  0.85           H  
ATOM   1315  N   SER A  88     -16.637  37.248 -58.732  1.00  0.86           N  
ATOM   1316  CA  SER A  88     -17.617  37.995 -59.484  1.00  0.86           C  
ATOM   1317  C   SER A  88     -18.087  39.183 -58.703  1.00  0.86           C  
ATOM   1318  O   SER A  88     -17.927  39.263 -57.482  1.00  0.86           O  
ATOM   1319  CB  SER A  88     -18.801  37.126 -59.848  1.00  0.86           C  
ATOM   1320  OG  SER A  88     -19.788  37.880 -60.513  1.00  0.86           O  
ATOM   1321  H   SER A  88     -16.926  36.782 -57.864  1.00  0.86           H  
ATOM   1322  HA  SER A  88     -17.162  38.357 -60.405  1.00  0.86           H  
ATOM   1323 1HB  SER A  88     -18.467  36.308 -60.485  1.00  0.86           H  
ATOM   1324 2HB  SER A  88     -19.221  36.688 -58.940  1.00  0.86           H  
ATOM   1325  HG  SER A  88     -20.187  38.462 -59.815  1.00  0.86           H  
ATOM   1326  N   LEU A  89     -18.644  40.143 -59.393  1.00  0.85           N  
ATOM   1327  CA  LEU A  89     -19.252  41.198 -58.642  1.00  0.85           C  
ATOM   1328  C   LEU A  89     -20.371  40.432 -57.957  1.00  0.85           C  
ATOM   1329  O   LEU A  89     -20.817  39.420 -58.501  1.00  0.85           O  
ATOM   1330  CB  LEU A  89     -19.723  42.321 -59.548  1.00  0.85           C  
ATOM   1331  CG  LEU A  89     -18.578  43.013 -60.319  1.00  0.85           C  
ATOM   1332  CD1 LEU A  89     -19.163  44.042 -61.264  1.00  0.85           C  
ATOM   1333  CD2 LEU A  89     -17.588  43.636 -59.329  1.00  0.85           C  
ATOM   1334  H   LEU A  89     -18.711  40.092 -60.402  1.00  0.85           H  
ATOM   1335  HA  LEU A  89     -18.561  41.588 -57.894  1.00  0.85           H  
ATOM   1336 1HB  LEU A  89     -20.428  41.918 -60.273  1.00  0.85           H  
ATOM   1337 2HB  LEU A  89     -20.232  43.073 -58.946  1.00  0.85           H  
ATOM   1338  HG  LEU A  89     -18.054  42.272 -60.922  1.00  0.85           H  
ATOM   1339 1HD1 LEU A  89     -18.369  44.512 -61.831  1.00  0.85           H  
ATOM   1340 2HD1 LEU A  89     -19.848  43.552 -61.954  1.00  0.85           H  
ATOM   1341 3HD1 LEU A  89     -19.700  44.800 -60.697  1.00  0.85           H  
ATOM   1342 1HD2 LEU A  89     -16.779  44.103 -59.873  1.00  0.85           H  
ATOM   1343 2HD2 LEU A  89     -18.091  44.384 -58.718  1.00  0.85           H  
ATOM   1344 3HD2 LEU A  89     -17.186  42.864 -58.684  1.00  0.85           H  
ATOM   1345  N   ALA A  90     -20.757  40.854 -56.762  1.00  0.81           N  
ATOM   1346  CA  ALA A  90     -21.713  40.176 -55.863  1.00  0.81           C  
ATOM   1347  C   ALA A  90     -21.056  39.041 -55.040  1.00  0.81           C  
ATOM   1348  O   ALA A  90     -21.729  38.423 -54.204  1.00  0.81           O  
ATOM   1349  CB  ALA A  90     -22.911  39.586 -56.617  1.00  0.81           C  
ATOM   1350  H   ALA A  90     -20.344  41.713 -56.427  1.00  0.81           H  
ATOM   1351  HA  ALA A  90     -22.087  40.928 -55.169  1.00  0.81           H  
ATOM   1352 1HB  ALA A  90     -23.599  39.159 -55.891  1.00  0.81           H  
ATOM   1353 2HB  ALA A  90     -23.417  40.376 -57.171  1.00  0.81           H  
ATOM   1354 3HB  ALA A  90     -22.626  38.802 -57.296  1.00  0.81           H  
ATOM   1355  N   ASP A  91     -19.725  38.857 -55.169  1.00  0.77           N  
ATOM   1356  CA  ASP A  91     -18.964  38.005 -54.240  1.00  0.77           C  
ATOM   1357  C   ASP A  91     -18.367  38.882 -53.149  1.00  0.77           C  
ATOM   1358  O   ASP A  91     -17.650  38.410 -52.264  1.00  0.77           O  
ATOM   1359  CB  ASP A  91     -17.878  37.143 -54.900  1.00  0.77           C  
ATOM   1360  CG  ASP A  91     -18.447  36.006 -55.706  1.00  0.77           C  
ATOM   1361  OD1 ASP A  91     -19.412  35.408 -55.251  1.00  0.77           O  
ATOM   1362  OD2 ASP A  91     -17.924  35.724 -56.760  1.00  0.77           O  
ATOM   1363  H   ASP A  91     -19.211  39.308 -55.929  1.00  0.77           H  
ATOM   1364  HA  ASP A  91     -19.646  37.318 -53.765  1.00  0.77           H  
ATOM   1365 1HB  ASP A  91     -17.274  37.765 -55.555  1.00  0.77           H  
ATOM   1366 2HB  ASP A  91     -17.215  36.736 -54.134  1.00  0.77           H  
ATOM   1367  N   SER A  92     -18.717  40.161 -53.208  1.00  0.72           N  
ATOM   1368  CA  SER A  92     -18.309  41.142 -52.227  1.00  0.72           C  
ATOM   1369  C   SER A  92     -19.171  40.897 -50.994  1.00  0.72           C  
ATOM   1370  O   SER A  92     -20.273  40.356 -51.116  1.00  0.72           O  
ATOM   1371  CB  SER A  92     -18.584  42.554 -52.731  1.00  0.72           C  
ATOM   1372  OG  SER A  92     -17.880  42.870 -53.914  1.00  0.72           O  
ATOM   1373  H   SER A  92     -19.306  40.455 -53.967  1.00  0.72           H  
ATOM   1374  HA  SER A  92     -17.257  41.006 -51.977  1.00  0.72           H  
ATOM   1375 1HB  SER A  92     -19.652  42.661 -52.906  1.00  0.72           H  
ATOM   1376 2HB  SER A  92     -18.314  43.265 -51.949  1.00  0.72           H  
ATOM   1377  HG  SER A  92     -18.228  43.728 -54.202  1.00  0.72           H  
ATOM   1378  N   GLY A  93     -18.703  41.304 -49.827  1.00  0.67           N  
ATOM   1379  CA  GLY A  93     -19.531  41.179 -48.627  1.00  0.67           C  
ATOM   1380  C   GLY A  93     -18.754  40.696 -47.422  1.00  0.67           C  
ATOM   1381  O   GLY A  93     -17.524  40.651 -47.437  1.00  0.67           O  
ATOM   1382  H   GLY A  93     -17.778  41.728 -49.797  1.00  0.67           H  
ATOM   1383 1HA  GLY A  93     -19.981  42.145 -48.401  1.00  0.67           H  
ATOM   1384 2HA  GLY A  93     -20.351  40.489 -48.820  1.00  0.67           H  
ATOM   1385  N   GLU A  94     -19.471  40.381 -46.348  1.00  0.64           N  
ATOM   1386  CA  GLU A  94     -18.797  39.944 -45.131  1.00  0.64           C  
ATOM   1387  C   GLU A  94     -18.725  38.429 -45.072  1.00  0.64           C  
ATOM   1388  O   GLU A  94     -19.747  37.741 -45.139  1.00  0.64           O  
ATOM   1389  CB  GLU A  94     -19.512  40.471 -43.883  1.00  0.64           C  
ATOM   1390  CG  GLU A  94     -18.805  40.127 -42.547  1.00  0.64           C  
ATOM   1391  CD  GLU A  94     -19.524  40.665 -41.298  1.00  0.64           C  
ATOM   1392  OE1 GLU A  94     -20.625  41.147 -41.430  1.00  0.64           O  
ATOM   1393  OE2 GLU A  94     -18.955  40.608 -40.216  1.00  0.64           O  
ATOM   1394  H   GLU A  94     -20.489  40.419 -46.377  1.00  0.64           H  
ATOM   1395  HA  GLU A  94     -17.778  40.329 -45.131  1.00  0.64           H  
ATOM   1396 1HB  GLU A  94     -19.595  41.556 -43.946  1.00  0.64           H  
ATOM   1397 2HB  GLU A  94     -20.524  40.065 -43.846  1.00  0.64           H  
ATOM   1398 1HG  GLU A  94     -18.732  39.042 -42.468  1.00  0.64           H  
ATOM   1399 2HG  GLU A  94     -17.788  40.527 -42.582  1.00  0.64           H  
ATOM   1400  N   TYR A  95     -17.528  37.903 -44.915  1.00  0.62           N  
ATOM   1401  CA  TYR A  95     -17.368  36.469 -44.799  1.00  0.62           C  
ATOM   1402  C   TYR A  95     -16.990  36.129 -43.380  1.00  0.62           C  
ATOM   1403  O   TYR A  95     -16.268  36.878 -42.722  1.00  0.62           O  
ATOM   1404  CB  TYR A  95     -16.344  35.969 -45.800  1.00  0.62           C  
ATOM   1405  CG  TYR A  95     -16.846  35.978 -47.211  1.00  0.62           C  
ATOM   1406  CD1 TYR A  95     -16.845  37.139 -47.932  1.00  0.62           C  
ATOM   1407  CD2 TYR A  95     -17.266  34.804 -47.794  1.00  0.62           C  
ATOM   1408  CE1 TYR A  95     -17.249  37.140 -49.244  1.00  0.62           C  
ATOM   1409  CE2 TYR A  95     -17.669  34.796 -49.117  1.00  0.62           C  
ATOM   1410  CZ  TYR A  95     -17.649  35.964 -49.840  1.00  0.62           C  
ATOM   1411  OH  TYR A  95     -18.024  35.970 -51.158  1.00  0.62           O  
ATOM   1412  H   TYR A  95     -16.707  38.507 -44.885  1.00  0.62           H  
ATOM   1413  HA  TYR A  95     -18.317  35.989 -45.013  1.00  0.62           H  
ATOM   1414 1HB  TYR A  95     -15.470  36.614 -45.750  1.00  0.62           H  
ATOM   1415 2HB  TYR A  95     -16.037  34.954 -45.542  1.00  0.62           H  
ATOM   1416  HD1 TYR A  95     -16.522  38.065 -47.462  1.00  0.62           H  
ATOM   1417  HD2 TYR A  95     -17.267  33.882 -47.211  1.00  0.62           H  
ATOM   1418  HE1 TYR A  95     -17.244  38.067 -49.814  1.00  0.62           H  
ATOM   1419  HE2 TYR A  95     -17.991  33.868 -49.587  1.00  0.62           H  
ATOM   1420  HH  TYR A  95     -17.828  36.852 -51.542  1.00  0.62           H  
ATOM   1421  N   MET A  96     -17.469  34.993 -42.904  1.00  0.61           N  
ATOM   1422  CA  MET A  96     -17.150  34.578 -41.546  1.00  0.61           C  
ATOM   1423  C   MET A  96     -16.635  33.171 -41.461  1.00  0.61           C  
ATOM   1424  O   MET A  96     -17.139  32.257 -42.111  1.00  0.61           O  
ATOM   1425  CB  MET A  96     -18.368  34.723 -40.621  1.00  0.61           C  
ATOM   1426  CG  MET A  96     -18.137  34.287 -39.155  1.00  0.61           C  
ATOM   1427  SD  MET A  96     -19.568  34.506 -38.094  1.00  0.61           S  
ATOM   1428  CE  MET A  96     -20.619  33.166 -38.636  1.00  0.61           C  
ATOM   1429  H   MET A  96     -18.073  34.429 -43.501  1.00  0.61           H  
ATOM   1430  HA  MET A  96     -16.363  35.220 -41.171  1.00  0.61           H  
ATOM   1431 1HB  MET A  96     -18.683  35.766 -40.609  1.00  0.61           H  
ATOM   1432 2HB  MET A  96     -19.181  34.144 -41.002  1.00  0.61           H  
ATOM   1433 1HG  MET A  96     -17.865  33.233 -39.128  1.00  0.61           H  
ATOM   1434 2HG  MET A  96     -17.328  34.851 -38.730  1.00  0.61           H  
ATOM   1435 1HE  MET A  96     -21.545  33.172 -38.064  1.00  0.61           H  
ATOM   1436 2HE  MET A  96     -20.846  33.291 -39.691  1.00  0.61           H  
ATOM   1437 3HE  MET A  96     -20.107  32.221 -38.482  1.00  0.61           H  
ATOM   1438  N   CYS A  97     -15.606  33.024 -40.648  1.00  0.62           N  
ATOM   1439  CA  CYS A  97     -15.019  31.746 -40.308  1.00  0.62           C  
ATOM   1440  C   CYS A  97     -15.453  31.393 -38.903  1.00  0.62           C  
ATOM   1441  O   CYS A  97     -15.281  32.187 -37.972  1.00  0.62           O  
ATOM   1442  CB  CYS A  97     -13.501  31.788 -40.392  1.00  0.62           C  
ATOM   1443  SG  CYS A  97     -12.655  30.245 -39.897  1.00  0.62           S  
ATOM   1444  H   CYS A  97     -15.260  33.859 -40.176  1.00  0.62           H  
ATOM   1445  HA  CYS A  97     -15.387  30.983 -40.997  1.00  0.62           H  
ATOM   1446 1HB  CYS A  97     -13.218  32.008 -41.407  1.00  0.62           H  
ATOM   1447 2HB  CYS A  97     -13.126  32.601 -39.769  1.00  0.62           H  
ATOM   1448  N   LYS A  98     -16.055  30.226 -38.749  1.00  0.64           N  
ATOM   1449  CA  LYS A  98     -16.503  29.785 -37.440  1.00  0.64           C  
ATOM   1450  C   LYS A  98     -15.893  28.441 -37.166  1.00  0.64           C  
ATOM   1451  O   LYS A  98     -15.928  27.541 -38.013  1.00  0.64           O  
ATOM   1452  CB  LYS A  98     -18.022  29.713 -37.362  1.00  0.64           C  
ATOM   1453  CG  LYS A  98     -18.584  29.330 -36.007  1.00  0.64           C  
ATOM   1454  CD  LYS A  98     -20.105  29.416 -36.007  1.00  0.64           C  
ATOM   1455  CE  LYS A  98     -20.679  29.077 -34.637  1.00  0.64           C  
ATOM   1456  NZ  LYS A  98     -22.167  29.200 -34.613  1.00  0.64           N  
ATOM   1457  H   LYS A  98     -16.205  29.631 -39.565  1.00  0.64           H  
ATOM   1458  HA  LYS A  98     -16.142  30.475 -36.680  1.00  0.64           H  
ATOM   1459 1HB  LYS A  98     -18.449  30.670 -37.655  1.00  0.64           H  
ATOM   1460 2HB  LYS A  98     -18.359  28.965 -38.063  1.00  0.64           H  
ATOM   1461 1HG  LYS A  98     -18.282  28.316 -35.766  1.00  0.64           H  
ATOM   1462 2HG  LYS A  98     -18.180  29.995 -35.242  1.00  0.64           H  
ATOM   1463 1HD  LYS A  98     -20.410  30.428 -36.283  1.00  0.64           H  
ATOM   1464 2HD  LYS A  98     -20.508  28.720 -36.745  1.00  0.64           H  
ATOM   1465 1HE  LYS A  98     -20.403  28.056 -34.378  1.00  0.64           H  
ATOM   1466 2HE  LYS A  98     -20.254  29.755 -33.894  1.00  0.64           H  
ATOM   1467 1HZ  LYS A  98     -22.510  28.969 -33.692  1.00  0.64           H  
ATOM   1468 2HZ  LYS A  98     -22.430  30.149 -34.841  1.00  0.64           H  
ATOM   1469 3HZ  LYS A  98     -22.570  28.570 -35.289  1.00  0.64           H  
ATOM   1470  N   VAL A  99     -15.279  28.315 -36.005  1.00  0.66           N  
ATOM   1471  CA  VAL A  99     -14.624  27.069 -35.684  1.00  0.66           C  
ATOM   1472  C   VAL A  99     -15.230  26.493 -34.432  1.00  0.66           C  
ATOM   1473  O   VAL A  99     -15.418  27.181 -33.422  1.00  0.66           O  
ATOM   1474  CB  VAL A  99     -13.111  27.272 -35.589  1.00  0.66           C  
ATOM   1475  CG1 VAL A  99     -12.413  25.936 -35.255  1.00  0.66           C  
ATOM   1476  CG2 VAL A  99     -12.681  27.852 -36.939  1.00  0.66           C  
ATOM   1477  H   VAL A  99     -15.294  29.088 -35.341  1.00  0.66           H  
ATOM   1478  HA  VAL A  99     -14.799  26.365 -36.491  1.00  0.66           H  
ATOM   1479  HB  VAL A  99     -12.869  27.961 -34.785  1.00  0.66           H  
ATOM   1480 1HG1 VAL A  99     -11.343  26.083 -35.202  1.00  0.66           H  
ATOM   1481 2HG1 VAL A  99     -12.773  25.560 -34.299  1.00  0.66           H  
ATOM   1482 3HG1 VAL A  99     -12.639  25.205 -36.038  1.00  0.66           H  
ATOM   1483 1HG2 VAL A  99     -11.635  28.024 -36.977  1.00  0.66           H  
ATOM   1484 2HG2 VAL A  99     -12.968  27.151 -37.694  1.00  0.66           H  
ATOM   1485 3HG2 VAL A  99     -13.183  28.789 -37.128  1.00  0.66           H  
ATOM   1486  N   ILE A 100     -15.606  25.229 -34.524  1.00  0.69           N  
ATOM   1487  CA  ILE A 100     -16.278  24.593 -33.416  1.00  0.69           C  
ATOM   1488  C   ILE A 100     -15.613  23.296 -33.003  1.00  0.69           C  
ATOM   1489  O   ILE A 100     -15.010  22.582 -33.812  1.00  0.69           O  
ATOM   1490  CB  ILE A 100     -17.747  24.320 -33.790  1.00  0.69           C  
ATOM   1491  CG1 ILE A 100     -17.789  23.370 -34.933  1.00  0.69           C  
ATOM   1492  CG2 ILE A 100     -18.461  25.620 -34.187  1.00  0.69           C  
ATOM   1493  CD1 ILE A 100     -19.165  22.879 -35.286  1.00  0.69           C  
ATOM   1494  H   ILE A 100     -15.414  24.719 -35.387  1.00  0.69           H  
ATOM   1495  HA  ILE A 100     -16.255  25.261 -32.559  1.00  0.69           H  
ATOM   1496  HB  ILE A 100     -18.256  23.861 -32.942  1.00  0.69           H  
ATOM   1497 1HG1 ILE A 100     -17.353  23.859 -35.809  1.00  0.69           H  
ATOM   1498 2HG1 ILE A 100     -17.178  22.512 -34.669  1.00  0.69           H  
ATOM   1499 1HG2 ILE A 100     -19.493  25.399 -34.447  1.00  0.69           H  
ATOM   1500 2HG2 ILE A 100     -18.444  26.313 -33.367  1.00  0.69           H  
ATOM   1501 3HG2 ILE A 100     -17.963  26.061 -35.045  1.00  0.69           H  
ATOM   1502 1HD1 ILE A 100     -19.100  22.186 -36.121  1.00  0.69           H  
ATOM   1503 2HD1 ILE A 100     -19.598  22.371 -34.423  1.00  0.69           H  
ATOM   1504 3HD1 ILE A 100     -19.788  23.725 -35.563  1.00  0.69           H  
ATOM   1505  N   SER A 101     -15.794  22.969 -31.736  1.00  0.71           N  
ATOM   1506  CA  SER A 101     -15.287  21.756 -31.132  1.00  0.71           C  
ATOM   1507  C   SER A 101     -16.256  21.261 -30.087  1.00  0.71           C  
ATOM   1508  O   SER A 101     -17.313  21.847 -29.866  1.00  0.71           O  
ATOM   1509  CB  SER A 101     -13.997  22.030 -30.428  1.00  0.71           C  
ATOM   1510  OG  SER A 101     -14.236  22.827 -29.286  1.00  0.71           O  
ATOM   1511  H   SER A 101     -16.253  23.640 -31.120  1.00  0.71           H  
ATOM   1512  HA  SER A 101     -15.158  20.990 -31.900  1.00  0.71           H  
ATOM   1513 1HB  SER A 101     -13.541  21.109 -30.145  1.00  0.71           H  
ATOM   1514 2HB  SER A 101     -13.331  22.540 -31.094  1.00  0.71           H  
ATOM   1515  HG  SER A 101     -14.687  23.646 -29.629  1.00  0.71           H  
ATOM   1516  N   LYS A 102     -15.882  20.182 -29.420  1.00  0.73           N  
ATOM   1517  CA  LYS A 102     -16.704  19.628 -28.358  1.00  0.73           C  
ATOM   1518  C   LYS A 102     -16.420  20.317 -27.018  1.00  0.73           C  
ATOM   1519  O   LYS A 102     -17.004  19.954 -25.996  1.00  0.73           O  
ATOM   1520  CB  LYS A 102     -16.486  18.127 -28.238  1.00  0.73           C  
ATOM   1521  CG  LYS A 102     -16.960  17.335 -29.453  1.00  0.73           C  
ATOM   1522  CD  LYS A 102     -16.773  15.838 -29.251  1.00  0.73           C  
ATOM   1523  CE  LYS A 102     -17.270  15.050 -30.457  1.00  0.73           C  
ATOM   1524  NZ  LYS A 102     -17.099  13.581 -30.272  1.00  0.73           N  
ATOM   1525  H   LYS A 102     -15.008  19.733 -29.654  1.00  0.73           H  
ATOM   1526  HA  LYS A 102     -17.752  19.804 -28.605  1.00  0.73           H  
ATOM   1527 1HB  LYS A 102     -15.434  17.929 -28.089  1.00  0.73           H  
ATOM   1528 2HB  LYS A 102     -17.016  17.753 -27.364  1.00  0.73           H  
ATOM   1529 1HG  LYS A 102     -18.016  17.542 -29.631  1.00  0.73           H  
ATOM   1530 2HG  LYS A 102     -16.393  17.647 -30.330  1.00  0.73           H  
ATOM   1531 1HD  LYS A 102     -15.714  15.624 -29.096  1.00  0.73           H  
ATOM   1532 2HD  LYS A 102     -17.324  15.519 -28.367  1.00  0.73           H  
ATOM   1533 1HE  LYS A 102     -18.326  15.266 -30.615  1.00  0.73           H  
ATOM   1534 2HE  LYS A 102     -16.711  15.362 -31.340  1.00  0.73           H  
ATOM   1535 1HZ  LYS A 102     -17.438  13.096 -31.091  1.00  0.73           H  
ATOM   1536 2HZ  LYS A 102     -16.121  13.370 -30.136  1.00  0.73           H  
ATOM   1537 3HZ  LYS A 102     -17.623  13.281 -29.463  1.00  0.73           H  
ATOM   1538  N   LEU A 103     -15.492  21.284 -27.012  1.00  0.73           N  
ATOM   1539  CA  LEU A 103     -15.161  22.004 -25.795  1.00  0.73           C  
ATOM   1540  C   LEU A 103     -15.785  23.400 -25.828  1.00  0.73           C  
ATOM   1541  O   LEU A 103     -16.160  23.956 -24.795  1.00  0.73           O  
ATOM   1542  CB  LEU A 103     -13.655  22.171 -25.654  1.00  0.73           C  
ATOM   1543  CG  LEU A 103     -12.813  20.942 -25.610  1.00  0.73           C  
ATOM   1544  CD1 LEU A 103     -11.395  21.393 -25.500  1.00  0.73           C  
ATOM   1545  CD2 LEU A 103     -13.209  20.067 -24.464  1.00  0.73           C  
ATOM   1546  H   LEU A 103     -15.037  21.569 -27.872  1.00  0.73           H  
ATOM   1547  HA  LEU A 103     -15.554  21.462 -24.937  1.00  0.73           H  
ATOM   1548 1HB  LEU A 103     -13.308  22.769 -26.487  1.00  0.73           H  
ATOM   1549 2HB  LEU A 103     -13.460  22.714 -24.738  1.00  0.73           H  
ATOM   1550  HG  LEU A 103     -12.924  20.384 -26.536  1.00  0.73           H  
ATOM   1551 1HD1 LEU A 103     -10.748  20.545 -25.474  1.00  0.73           H  
ATOM   1552 2HD1 LEU A 103     -11.151  22.014 -26.356  1.00  0.73           H  
ATOM   1553 3HD1 LEU A 103     -11.267  21.967 -24.587  1.00  0.73           H  
ATOM   1554 1HD2 LEU A 103     -12.571  19.183 -24.449  1.00  0.73           H  
ATOM   1555 2HD2 LEU A 103     -13.093  20.616 -23.529  1.00  0.73           H  
ATOM   1556 3HD2 LEU A 103     -14.252  19.763 -24.582  1.00  0.73           H  
ATOM   1557  N   GLY A 104     -15.867  23.971 -27.030  1.00  0.72           N  
ATOM   1558  CA  GLY A 104     -16.363  25.335 -27.221  1.00  0.72           C  
ATOM   1559  C   GLY A 104     -16.183  25.803 -28.666  1.00  0.72           C  
ATOM   1560  O   GLY A 104     -15.912  24.990 -29.562  1.00  0.72           O  
ATOM   1561  H   GLY A 104     -15.537  23.448 -27.830  1.00  0.72           H  
ATOM   1562 1HA  GLY A 104     -17.419  25.376 -26.953  1.00  0.72           H  
ATOM   1563 2HA  GLY A 104     -15.839  26.012 -26.546  1.00  0.72           H  
ATOM   1564  N   ASN A 105     -16.335  27.111 -28.901  1.00  0.69           N  
ATOM   1565  CA  ASN A 105     -16.226  27.643 -30.264  1.00  0.69           C  
ATOM   1566  C   ASN A 105     -15.723  29.081 -30.330  1.00  0.69           C  
ATOM   1567  O   ASN A 105     -15.595  29.756 -29.304  1.00  0.69           O  
ATOM   1568  CB  ASN A 105     -17.583  27.557 -30.961  1.00  0.69           C  
ATOM   1569  CG  ASN A 105     -18.680  28.344 -30.289  1.00  0.69           C  
ATOM   1570  OD1 ASN A 105     -18.580  29.556 -30.071  1.00  0.69           O  
ATOM   1571  ND2 ASN A 105     -19.751  27.660 -29.952  1.00  0.69           N  
ATOM   1572  H   ASN A 105     -16.542  27.740 -28.136  1.00  0.69           H  
ATOM   1573  HA  ASN A 105     -15.506  27.035 -30.814  1.00  0.69           H  
ATOM   1574 1HB  ASN A 105     -17.481  27.923 -31.981  1.00  0.69           H  
ATOM   1575 2HB  ASN A 105     -17.887  26.513 -31.019  1.00  0.69           H  
ATOM   1576 1HD2 ASN A 105     -20.519  28.123 -29.502  1.00  0.69           H  
ATOM   1577 2HD2 ASN A 105     -19.802  26.680 -30.142  1.00  0.69           H  
ATOM   1578  N   ASP A 106     -15.499  29.549 -31.564  1.00  0.67           N  
ATOM   1579  CA  ASP A 106     -15.056  30.916 -31.843  1.00  0.67           C  
ATOM   1580  C   ASP A 106     -15.364  31.358 -33.282  1.00  0.67           C  
ATOM   1581  O   ASP A 106     -15.652  30.541 -34.161  1.00  0.67           O  
ATOM   1582  CB  ASP A 106     -13.545  31.029 -31.592  1.00  0.67           C  
ATOM   1583  CG  ASP A 106     -13.037  32.481 -31.338  1.00  0.67           C  
ATOM   1584  OD1 ASP A 106     -13.841  33.386 -31.357  1.00  0.67           O  
ATOM   1585  OD2 ASP A 106     -11.829  32.670 -31.231  1.00  0.67           O  
ATOM   1586  H   ASP A 106     -15.596  28.886 -32.333  1.00  0.67           H  
ATOM   1587  HA  ASP A 106     -15.579  31.589 -31.162  1.00  0.67           H  
ATOM   1588 1HB  ASP A 106     -13.305  30.445 -30.696  1.00  0.67           H  
ATOM   1589 2HB  ASP A 106     -13.004  30.570 -32.386  1.00  0.67           H  
ATOM   1590  N   SER A 107     -15.259  32.663 -33.536  1.00  0.64           N  
ATOM   1591  CA  SER A 107     -15.460  33.169 -34.902  1.00  0.64           C  
ATOM   1592  C   SER A 107     -14.789  34.511 -35.204  1.00  0.64           C  
ATOM   1593  O   SER A 107     -14.501  35.315 -34.317  1.00  0.64           O  
ATOM   1594  CB  SER A 107     -16.945  33.293 -35.213  1.00  0.64           C  
ATOM   1595  OG  SER A 107     -17.543  34.280 -34.419  1.00  0.64           O  
ATOM   1596  H   SER A 107     -14.988  33.278 -32.762  1.00  0.64           H  
ATOM   1597  HA  SER A 107     -15.035  32.435 -35.582  1.00  0.64           H  
ATOM   1598 1HB  SER A 107     -17.071  33.540 -36.267  1.00  0.64           H  
ATOM   1599 2HB  SER A 107     -17.436  32.340 -35.046  1.00  0.64           H  
ATOM   1600  HG  SER A 107     -17.123  35.105 -34.674  1.00  0.64           H  
ATOM   1601  N   ALA A 108     -14.625  34.776 -36.499  1.00  0.62           N  
ATOM   1602  CA  ALA A 108     -14.049  36.027 -36.993  1.00  0.62           C  
ATOM   1603  C   ALA A 108     -14.607  36.355 -38.355  1.00  0.62           C  
ATOM   1604  O   ALA A 108     -15.059  35.465 -39.074  1.00  0.62           O  
ATOM   1605  CB  ALA A 108     -12.535  35.931 -37.087  1.00  0.62           C  
ATOM   1606  H   ALA A 108     -14.881  34.037 -37.158  1.00  0.62           H  
ATOM   1607  HA  ALA A 108     -14.323  36.826 -36.305  1.00  0.62           H  
ATOM   1608 1HB  ALA A 108     -12.132  36.879 -37.445  1.00  0.62           H  
ATOM   1609 2HB  ALA A 108     -12.120  35.707 -36.102  1.00  0.62           H  
ATOM   1610 3HB  ALA A 108     -12.267  35.147 -37.785  1.00  0.62           H  
ATOM   1611  N   SER A 109     -14.526  37.618 -38.754  1.00  0.61           N  
ATOM   1612  CA  SER A 109     -15.021  37.954 -40.078  1.00  0.61           C  
ATOM   1613  C   SER A 109     -14.117  38.899 -40.836  1.00  0.61           C  
ATOM   1614  O   SER A 109     -13.268  39.578 -40.255  1.00  0.61           O  
ATOM   1615  CB  SER A 109     -16.411  38.540 -39.990  1.00  0.61           C  
ATOM   1616  OG  SER A 109     -16.438  39.755 -39.310  1.00  0.61           O  
ATOM   1617  H   SER A 109     -14.146  38.334 -38.150  1.00  0.61           H  
ATOM   1618  HA  SER A 109     -15.085  37.043 -40.653  1.00  0.61           H  
ATOM   1619 1HB  SER A 109     -16.784  38.692 -40.995  1.00  0.61           H  
ATOM   1620 2HB  SER A 109     -17.080  37.830 -39.508  1.00  0.61           H  
ATOM   1621  HG  SER A 109     -17.306  40.158 -39.563  1.00  0.61           H  
ATOM   1622  N   ALA A 110     -14.319  38.928 -42.150  1.00  0.61           N  
ATOM   1623  CA  ALA A 110     -13.547  39.771 -43.043  1.00  0.61           C  
ATOM   1624  C   ALA A 110     -14.388  40.275 -44.195  1.00  0.61           C  
ATOM   1625  O   ALA A 110     -15.159  39.529 -44.802  1.00  0.61           O  
ATOM   1626  CB  ALA A 110     -12.376  38.976 -43.598  1.00  0.61           C  
ATOM   1627  H   ALA A 110     -15.043  38.317 -42.523  1.00  0.61           H  
ATOM   1628  HA  ALA A 110     -13.184  40.632 -42.483  1.00  0.61           H  
ATOM   1629 1HB  ALA A 110     -11.809  39.586 -44.243  1.00  0.61           H  
ATOM   1630 2HB  ALA A 110     -11.753  38.636 -42.779  1.00  0.61           H  
ATOM   1631 3HB  ALA A 110     -12.749  38.123 -44.154  1.00  0.61           H  
ATOM   1632  N   ASN A 111     -14.216  41.548 -44.520  1.00  0.61           N  
ATOM   1633  CA  ASN A 111     -14.923  42.125 -45.648  1.00  0.61           C  
ATOM   1634  C   ASN A 111     -14.155  41.947 -46.941  1.00  0.61           C  
ATOM   1635  O   ASN A 111     -12.946  42.206 -46.998  1.00  0.61           O  
ATOM   1636  CB  ASN A 111     -15.237  43.584 -45.401  1.00  0.61           C  
ATOM   1637  CG  ASN A 111     -16.268  43.779 -44.326  1.00  0.61           C  
ATOM   1638  OD1 ASN A 111     -17.364  43.223 -44.407  1.00  0.61           O  
ATOM   1639  ND2 ASN A 111     -15.939  44.557 -43.324  1.00  0.61           N  
ATOM   1640  H   ASN A 111     -13.587  42.123 -43.977  1.00  0.61           H  
ATOM   1641  HA  ASN A 111     -15.868  41.598 -45.770  1.00  0.61           H  
ATOM   1642 1HB  ASN A 111     -14.324  44.109 -45.117  1.00  0.61           H  
ATOM   1643 2HB  ASN A 111     -15.602  44.033 -46.326  1.00  0.61           H  
ATOM   1644 1HD2 ASN A 111     -16.592  44.721 -42.583  1.00  0.61           H  
ATOM   1645 2HD2 ASN A 111     -15.040  44.992 -43.300  1.00  0.61           H  
ATOM   1646  N   ILE A 112     -14.874  41.516 -47.960  1.00  0.63           N  
ATOM   1647  CA  ILE A 112     -14.346  41.337 -49.291  1.00  0.63           C  
ATOM   1648  C   ILE A 112     -14.919  42.363 -50.254  1.00  0.63           C  
ATOM   1649  O   ILE A 112     -16.142  42.532 -50.345  1.00  0.63           O  
ATOM   1650  CB  ILE A 112     -14.690  39.941 -49.810  1.00  0.63           C  
ATOM   1651  CG1 ILE A 112     -14.134  38.851 -48.831  1.00  0.63           C  
ATOM   1652  CG2 ILE A 112     -14.219  39.778 -51.230  1.00  0.63           C  
ATOM   1653  CD1 ILE A 112     -12.679  38.849 -48.658  1.00  0.63           C  
ATOM   1654  H   ILE A 112     -15.852  41.291 -47.794  1.00  0.63           H  
ATOM   1655  HA  ILE A 112     -13.266  41.452 -49.259  1.00  0.63           H  
ATOM   1656  HB  ILE A 112     -15.773  39.839 -49.800  1.00  0.63           H  
ATOM   1657 1HG1 ILE A 112     -14.573  39.013 -47.850  1.00  0.63           H  
ATOM   1658 2HG1 ILE A 112     -14.418  37.869 -49.195  1.00  0.63           H  
ATOM   1659 1HG2 ILE A 112     -14.534  38.815 -51.582  1.00  0.63           H  
ATOM   1660 2HG2 ILE A 112     -14.673  40.539 -51.856  1.00  0.63           H  
ATOM   1661 3HG2 ILE A 112     -13.130  39.868 -51.281  1.00  0.63           H  
ATOM   1662 1HD1 ILE A 112     -12.386  38.072 -47.969  1.00  0.63           H  
ATOM   1663 2HD1 ILE A 112     -12.234  38.664 -49.615  1.00  0.63           H  
ATOM   1664 3HD1 ILE A 112     -12.350  39.811 -48.274  1.00  0.63           H  
ATOM   1665  N   THR A 113     -14.046  43.039 -50.985  1.00  0.67           N  
ATOM   1666  CA  THR A 113     -14.505  43.970 -52.007  1.00  0.67           C  
ATOM   1667  C   THR A 113     -14.032  43.533 -53.389  1.00  0.67           C  
ATOM   1668  O   THR A 113     -12.827  43.440 -53.629  1.00  0.67           O  
ATOM   1669  CB  THR A 113     -14.011  45.406 -51.726  1.00  0.67           C  
ATOM   1670  OG1 THR A 113     -14.525  45.873 -50.468  1.00  0.67           O  
ATOM   1671  CG2 THR A 113     -14.451  46.335 -52.848  1.00  0.67           C  
ATOM   1672  H   THR A 113     -13.046  42.893 -50.821  1.00  0.67           H  
ATOM   1673  HA  THR A 113     -15.595  43.976 -52.017  1.00  0.67           H  
ATOM   1674  HB  THR A 113     -12.919  45.407 -51.678  1.00  0.67           H  
ATOM   1675  HG1 THR A 113     -14.087  45.411 -49.751  1.00  0.67           H  
ATOM   1676 1HG2 THR A 113     -14.087  47.342 -52.651  1.00  0.67           H  
ATOM   1677 2HG2 THR A 113     -14.040  45.982 -53.794  1.00  0.67           H  
ATOM   1678 3HG2 THR A 113     -15.538  46.345 -52.908  1.00  0.67           H  
ATOM   1679  N   ILE A 114     -14.977  43.298 -54.302  1.00  0.76           N  
ATOM   1680  CA  ILE A 114     -14.613  42.906 -55.658  1.00  0.76           C  
ATOM   1681  C   ILE A 114     -14.783  44.108 -56.580  1.00  0.76           C  
ATOM   1682  O   ILE A 114     -15.824  44.769 -56.569  1.00  0.76           O  
ATOM   1683  CB  ILE A 114     -15.433  41.715 -56.170  1.00  0.76           C  
ATOM   1684  CG1 ILE A 114     -15.334  40.550 -55.182  1.00  0.76           C  
ATOM   1685  CG2 ILE A 114     -14.901  41.261 -57.541  1.00  0.76           C  
ATOM   1686  CD1 ILE A 114     -13.928  40.096 -54.920  1.00  0.76           C  
ATOM   1687  H   ILE A 114     -15.958  43.350 -54.050  1.00  0.76           H  
ATOM   1688  HA  ILE A 114     -13.578  42.607 -55.661  1.00  0.76           H  
ATOM   1689  HB  ILE A 114     -16.480  41.997 -56.257  1.00  0.76           H  
ATOM   1690 1HG1 ILE A 114     -15.792  40.841 -54.239  1.00  0.76           H  
ATOM   1691 2HG1 ILE A 114     -15.894  39.711 -55.591  1.00  0.76           H  
ATOM   1692 1HG2 ILE A 114     -15.482  40.414 -57.896  1.00  0.76           H  
ATOM   1693 2HG2 ILE A 114     -14.978  42.073 -58.253  1.00  0.76           H  
ATOM   1694 3HG2 ILE A 114     -13.854  40.967 -57.444  1.00  0.76           H  
ATOM   1695 1HD1 ILE A 114     -13.944  39.267 -54.231  1.00  0.76           H  
ATOM   1696 2HD1 ILE A 114     -13.465  39.790 -55.849  1.00  0.76           H  
ATOM   1697 3HD1 ILE A 114     -13.353  40.911 -54.491  1.00  0.76           H  
ATOM   1698  N   VAL A 115     -13.742  44.401 -57.347  1.00  0.91           N  
ATOM   1699  CA  VAL A 115     -13.712  45.572 -58.202  1.00  0.91           C  
ATOM   1700  C   VAL A 115     -13.760  45.230 -59.688  1.00  0.91           C  
ATOM   1701  O   VAL A 115     -12.976  44.426 -60.189  1.00  0.91           O  
ATOM   1702  CB  VAL A 115     -12.433  46.372 -57.890  1.00  0.91           C  
ATOM   1703  CG1 VAL A 115     -12.350  47.603 -58.775  1.00  0.91           C  
ATOM   1704  CG2 VAL A 115     -12.423  46.724 -56.404  1.00  0.91           C  
ATOM   1705  H   VAL A 115     -12.927  43.797 -57.290  1.00  0.91           H  
ATOM   1706  HA  VAL A 115     -14.576  46.192 -57.963  1.00  0.91           H  
ATOM   1707  HB  VAL A 115     -11.561  45.756 -58.113  1.00  0.91           H  
ATOM   1708 1HG1 VAL A 115     -11.435  48.149 -58.552  1.00  0.91           H  
ATOM   1709 2HG1 VAL A 115     -12.343  47.305 -59.821  1.00  0.91           H  
ATOM   1710 3HG1 VAL A 115     -13.210  48.245 -58.589  1.00  0.91           H  
ATOM   1711 1HG2 VAL A 115     -11.512  47.273 -56.160  1.00  0.91           H  
ATOM   1712 2HG2 VAL A 115     -13.290  47.337 -56.167  1.00  0.91           H  
ATOM   1713 3HG2 VAL A 115     -12.453  45.806 -55.810  1.00  0.91           H  
ATOM   1714  N   GLU A 116     -14.701  45.837 -60.392  1.00  1.13           N  
ATOM   1715  CA  GLU A 116     -14.859  45.594 -61.819  1.00  1.13           C  
ATOM   1716  C   GLU A 116     -13.578  45.964 -62.557  1.00  1.13           C  
ATOM   1717  O   GLU A 116     -13.001  47.022 -62.304  1.00  1.13           O  
ATOM   1718  CB  GLU A 116     -16.023  46.403 -62.368  1.00  1.13           C  
ATOM   1719  CG  GLU A 116     -16.394  46.083 -63.818  1.00  1.13           C  
ATOM   1720  CD  GLU A 116     -17.567  46.890 -64.314  1.00  1.13           C  
ATOM   1721  OE1 GLU A 116     -17.445  48.098 -64.381  1.00  1.13           O  
ATOM   1722  OE2 GLU A 116     -18.573  46.304 -64.653  1.00  1.13           O  
ATOM   1723  H   GLU A 116     -15.322  46.484 -59.925  1.00  1.13           H  
ATOM   1724  HA  GLU A 116     -15.056  44.533 -61.976  1.00  1.13           H  
ATOM   1725 1HB  GLU A 116     -16.896  46.262 -61.741  1.00  1.13           H  
ATOM   1726 2HB  GLU A 116     -15.768  47.461 -62.327  1.00  1.13           H  
ATOM   1727 1HG  GLU A 116     -15.536  46.288 -64.460  1.00  1.13           H  
ATOM   1728 2HG  GLU A 116     -16.625  45.022 -63.896  1.00  1.13           H  
ATOM   1729  N   SER A 117     -13.131  45.108 -63.465  1.00  1.41           N  
ATOM   1730  CA  SER A 117     -11.914  45.389 -64.211  1.00  1.41           C  
ATOM   1731  C   SER A 117     -12.169  46.300 -65.408  1.00  1.41           C  
ATOM   1732  O   SER A 117     -12.905  45.932 -66.327  1.00  1.41           O  
ATOM   1733  CB  SER A 117     -11.289  44.097 -64.694  1.00  1.41           C  
ATOM   1734  OG  SER A 117     -10.180  44.361 -65.508  1.00  1.41           O  
ATOM   1735  H   SER A 117     -13.637  44.253 -63.638  1.00  1.41           H  
ATOM   1736  HA  SER A 117     -11.212  45.892 -63.545  1.00  1.41           H  
ATOM   1737 1HB  SER A 117     -10.988  43.487 -63.840  1.00  1.41           H  
ATOM   1738 2HB  SER A 117     -12.028  43.531 -65.256  1.00  1.41           H  
ATOM   1739  HG  SER A 117     -10.441  45.101 -66.077  1.00  1.41           H  
ATOM   1740  N   ASN A 118     -11.558  47.480 -65.371  1.00  1.74           N  
ATOM   1741  CA  ASN A 118     -11.692  48.503 -66.401  1.00  1.74           C  
ATOM   1742  C   ASN A 118     -10.317  49.015 -66.815  1.00  1.74           C  
ATOM   1743  O   ASN A 118     -10.007  49.079 -68.005  1.00  1.74           O  
ATOM   1744  OXT ASN A 118      -9.443  49.112 -65.955  1.00  1.74           O  
ATOM   1745  CB  ASN A 118     -12.568  49.661 -65.930  1.00  1.74           C  
ATOM   1746  CG  ASN A 118     -14.052  49.329 -65.835  1.00  1.74           C  
ATOM   1747  OD1 ASN A 118     -14.724  49.313 -66.876  1.00  1.74           O  
ATOM   1748  ND2 ASN A 118     -14.561  49.096 -64.651  1.00  1.74           N  
ATOM   1749  H   ASN A 118     -10.981  47.682 -64.565  1.00  1.74           H  
ATOM   1750  HA  ASN A 118     -12.152  48.055 -67.283  1.00  1.74           H  
ATOM   1751 1HB  ASN A 118     -12.226  49.989 -64.947  1.00  1.74           H  
ATOM   1752 2HB  ASN A 118     -12.445  50.503 -66.612  1.00  1.74           H  
ATOM   1753 1HD2 ASN A 118     -15.563  48.879 -64.562  1.00  1.74           H  
ATOM   1754 2HD2 ASN A 118     -13.981  49.128 -63.835  1.00  1.74           H  
TER    1755
ENDMDL

REMARK ID 305091 MODEL 5 2022-05-14_00000131_1_19
PFRMAT TS
TARGET 2022-05-14_00000131_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   8       3.298  -0.712   2.625  1.00 20.63           N  
ATOM      2  CA  SER A   8       4.180   0.176   1.881  1.00 20.63           C  
ATOM      3  C   SER A   8       3.385   1.104   0.965  1.00 20.63           C  
ATOM      4  O   SER A   8       3.799   1.387  -0.161  1.00 20.63           O  
ATOM      5  CB  SER A   8       5.170  -0.636   1.068  1.00 20.63           C  
ATOM      6  OG  SER A   8       4.515  -1.428   0.116  1.00 20.63           O  
ATOM      7 1H   SER A   8       3.720  -1.628   2.684  1.00 20.63           H  
ATOM      8 2H   SER A   8       3.154  -0.349   3.556  1.00 20.63           H  
ATOM      9 3H   SER A   8       2.413  -0.782   2.143  1.00 20.63           H  
ATOM     10  HA  SER A   8       4.733   0.789   2.593  1.00 20.63           H  
ATOM     11 1HB  SER A   8       5.868   0.033   0.572  1.00 20.63           H  
ATOM     12 2HB  SER A   8       5.747  -1.274   1.736  1.00 20.63           H  
ATOM     13  HG  SER A   8       3.892  -1.971   0.607  1.00 20.63           H  
ATOM     14  N   SER A   9       2.244   1.609   1.449  1.00 18.55           N  
ATOM     15  CA  SER A   9       1.379   2.480   0.639  1.00 18.55           C  
ATOM     16  C   SER A   9       2.029   3.809   0.232  1.00 18.55           C  
ATOM     17  O   SER A   9       1.582   4.462  -0.709  1.00 18.55           O  
ATOM     18  CB  SER A   9       0.102   2.765   1.400  1.00 18.55           C  
ATOM     19  OG  SER A   9       0.367   3.530   2.541  1.00 18.55           O  
ATOM     20  H   SER A   9       1.940   1.398   2.386  1.00 18.55           H  
ATOM     21  HA  SER A   9       1.123   1.942  -0.276  1.00 18.55           H  
ATOM     22 1HB  SER A   9      -0.595   3.298   0.755  1.00 18.55           H  
ATOM     23 2HB  SER A   9      -0.370   1.827   1.687  1.00 18.55           H  
ATOM     24  HG  SER A   9       0.732   4.361   2.220  1.00 18.55           H  
ATOM     25  N   GLY A  10       3.081   4.207   0.946  1.00 16.02           N  
ATOM     26  CA  GLY A  10       3.803   5.440   0.656  1.00 16.02           C  
ATOM     27  C   GLY A  10       4.960   5.230  -0.331  1.00 16.02           C  
ATOM     28  O   GLY A  10       5.727   6.157  -0.595  1.00 16.02           O  
ATOM     29  H   GLY A  10       3.390   3.631   1.711  1.00 16.02           H  
ATOM     30 1HA  GLY A  10       3.110   6.175   0.248  1.00 16.02           H  
ATOM     31 2HA  GLY A  10       4.191   5.854   1.586  1.00 16.02           H  
ATOM     32  N   ARG A  11       5.115   4.010  -0.850  1.00 13.30           N  
ATOM     33  CA  ARG A  11       6.208   3.702  -1.764  1.00 13.30           C  
ATOM     34  C   ARG A  11       6.189   4.517  -3.047  1.00 13.30           C  
ATOM     35  O   ARG A  11       5.160   4.636  -3.716  1.00 13.30           O  
ATOM     36  CB  ARG A  11       6.178   2.235  -2.152  1.00 13.30           C  
ATOM     37  CG  ARG A  11       7.310   1.791  -3.062  1.00 13.30           C  
ATOM     38  CD  ARG A  11       7.282   0.336  -3.311  1.00 13.30           C  
ATOM     39  NE  ARG A  11       8.350  -0.064  -4.209  1.00 13.30           N  
ATOM     40  CZ  ARG A  11       8.625  -1.333  -4.566  1.00 13.30           C  
ATOM     41  NH1 ARG A  11       7.904  -2.325  -4.089  1.00 13.30           N  
ATOM     42  NH2 ARG A  11       9.622  -1.579  -5.397  1.00 13.30           N  
ATOM     43  H   ARG A  11       4.469   3.259  -0.610  1.00 13.30           H  
ATOM     44  HA  ARG A  11       7.146   3.903  -1.246  1.00 13.30           H  
ATOM     45 1HB  ARG A  11       6.216   1.624  -1.256  1.00 13.30           H  
ATOM     46 2HB  ARG A  11       5.237   2.013  -2.656  1.00 13.30           H  
ATOM     47 1HG  ARG A  11       7.209   2.286  -4.030  1.00 13.30           H  
ATOM     48 2HG  ARG A  11       8.268   2.055  -2.619  1.00 13.30           H  
ATOM     49 1HD  ARG A  11       7.399  -0.203  -2.371  1.00 13.30           H  
ATOM     50 2HD  ARG A  11       6.330   0.069  -3.771  1.00 13.30           H  
ATOM     51  HE  ARG A  11       8.926   0.672  -4.602  1.00 13.30           H  
ATOM     52 1HH1 ARG A  11       7.141  -2.134  -3.453  1.00 13.30           H  
ATOM     53 2HH1 ARG A  11       8.113  -3.275  -4.357  1.00 13.30           H  
ATOM     54 1HH2 ARG A  11      10.173  -0.814  -5.762  1.00 13.30           H  
ATOM     55 2HH2 ARG A  11       9.832  -2.528  -5.666  1.00 13.30           H  
ATOM     56  N   GLU A  12       7.350   5.045  -3.418  1.00 10.64           N  
ATOM     57  CA  GLU A  12       7.464   5.771  -4.671  1.00 10.64           C  
ATOM     58  C   GLU A  12       7.690   4.781  -5.802  1.00 10.64           C  
ATOM     59  O   GLU A  12       8.612   3.962  -5.745  1.00 10.64           O  
ATOM     60  CB  GLU A  12       8.616   6.781  -4.617  1.00 10.64           C  
ATOM     61  CG  GLU A  12       8.773   7.633  -5.879  1.00 10.64           C  
ATOM     62  CD  GLU A  12       9.902   8.642  -5.786  1.00 10.64           C  
ATOM     63  OE1 GLU A  12      10.498   8.751  -4.740  1.00 10.64           O  
ATOM     64  OE2 GLU A  12      10.164   9.301  -6.766  1.00 10.64           O  
ATOM     65  H   GLU A  12       8.158   4.941  -2.824  1.00 10.64           H  
ATOM     66  HA  GLU A  12       6.532   6.304  -4.859  1.00 10.64           H  
ATOM     67 1HB  GLU A  12       8.468   7.454  -3.772  1.00 10.64           H  
ATOM     68 2HB  GLU A  12       9.554   6.251  -4.453  1.00 10.64           H  
ATOM     69 1HG  GLU A  12       8.965   6.972  -6.728  1.00 10.64           H  
ATOM     70 2HG  GLU A  12       7.837   8.155  -6.069  1.00 10.64           H  
ATOM     71  N   ASN A  13       6.843   4.845  -6.817  1.00  8.22           N  
ATOM     72  CA  ASN A  13       6.961   3.951  -7.957  1.00  8.22           C  
ATOM     73  C   ASN A  13       7.691   4.663  -9.092  1.00  8.22           C  
ATOM     74  O   ASN A  13       7.143   5.557  -9.737  1.00  8.22           O  
ATOM     75  CB  ASN A  13       5.598   3.446  -8.371  1.00  8.22           C  
ATOM     76  CG  ASN A  13       4.940   2.618  -7.275  1.00  8.22           C  
ATOM     77  OD1 ASN A  13       5.545   1.697  -6.706  1.00  8.22           O  
ATOM     78  ND2 ASN A  13       3.706   2.938  -6.970  1.00  8.22           N  
ATOM     79  H   ASN A  13       6.102   5.530  -6.794  1.00  8.22           H  
ATOM     80  HA  ASN A  13       7.569   3.093  -7.670  1.00  8.22           H  
ATOM     81 1HB  ASN A  13       4.952   4.285  -8.629  1.00  8.22           H  
ATOM     82 2HB  ASN A  13       5.703   2.819  -9.251  1.00  8.22           H  
ATOM     83 1HD2 ASN A  13       3.218   2.432  -6.257  1.00  8.22           H  
ATOM     84 2HD2 ASN A  13       3.249   3.686  -7.450  1.00  8.22           H  
ATOM     85  N   LEU A  14       8.947   4.295  -9.293  1.00  6.13           N  
ATOM     86  CA  LEU A  14       9.804   4.953 -10.269  1.00  6.13           C  
ATOM     87  C   LEU A  14       9.839   4.250 -11.612  1.00  6.13           C  
ATOM     88  O   LEU A  14      10.144   3.061 -11.701  1.00  6.13           O  
ATOM     89  CB  LEU A  14      11.226   5.079  -9.707  1.00  6.13           C  
ATOM     90  CG  LEU A  14      12.299   5.665 -10.650  1.00  6.13           C  
ATOM     91  CD1 LEU A  14      11.969   7.095 -11.010  1.00  6.13           C  
ATOM     92  CD2 LEU A  14      13.636   5.610  -9.935  1.00  6.13           C  
ATOM     93  H   LEU A  14       9.327   3.549  -8.728  1.00  6.13           H  
ATOM     94  HA  LEU A  14       9.418   5.959 -10.429  1.00  6.13           H  
ATOM     95 1HB  LEU A  14      11.187   5.713  -8.818  1.00  6.13           H  
ATOM     96 2HB  LEU A  14      11.564   4.089  -9.404  1.00  6.13           H  
ATOM     97  HG  LEU A  14      12.341   5.084 -11.575  1.00  6.13           H  
ATOM     98 1HD1 LEU A  14      12.743   7.486 -11.672  1.00  6.13           H  
ATOM     99 2HD1 LEU A  14      11.010   7.133 -11.521  1.00  6.13           H  
ATOM    100 3HD1 LEU A  14      11.922   7.699 -10.106  1.00  6.13           H  
ATOM    101 1HD2 LEU A  14      14.410   6.023 -10.571  1.00  6.13           H  
ATOM    102 2HD2 LEU A  14      13.578   6.197  -9.018  1.00  6.13           H  
ATOM    103 3HD2 LEU A  14      13.875   4.576  -9.690  1.00  6.13           H  
ATOM    104  N   TYR A  15       9.516   5.006 -12.651  1.00  4.42           N  
ATOM    105  CA  TYR A  15       9.519   4.511 -14.012  1.00  4.42           C  
ATOM    106  C   TYR A  15      10.445   5.399 -14.813  1.00  4.42           C  
ATOM    107  O   TYR A  15      10.531   6.597 -14.547  1.00  4.42           O  
ATOM    108  CB  TYR A  15       8.112   4.552 -14.605  1.00  4.42           C  
ATOM    109  CG  TYR A  15       7.113   3.713 -13.846  1.00  4.42           C  
ATOM    110  CD1 TYR A  15       6.442   4.264 -12.764  1.00  4.42           C  
ATOM    111  CD2 TYR A  15       6.867   2.404 -14.219  1.00  4.42           C  
ATOM    112  CE1 TYR A  15       5.529   3.516 -12.065  1.00  4.42           C  
ATOM    113  CE2 TYR A  15       5.951   1.649 -13.512  1.00  4.42           C  
ATOM    114  CZ  TYR A  15       5.283   2.203 -12.439  1.00  4.42           C  
ATOM    115  OH  TYR A  15       4.368   1.452 -11.738  1.00  4.42           O  
ATOM    116  H   TYR A  15       9.261   5.968 -12.483  1.00  4.42           H  
ATOM    117  HA  TYR A  15       9.909   3.493 -14.033  1.00  4.42           H  
ATOM    118 1HB  TYR A  15       7.753   5.582 -14.617  1.00  4.42           H  
ATOM    119 2HB  TYR A  15       8.140   4.202 -15.636  1.00  4.42           H  
ATOM    120  HD1 TYR A  15       6.636   5.296 -12.467  1.00  4.42           H  
ATOM    121  HD2 TYR A  15       7.395   1.969 -15.067  1.00  4.42           H  
ATOM    122  HE1 TYR A  15       5.005   3.959 -11.221  1.00  4.42           H  
ATOM    123  HE2 TYR A  15       5.755   0.617 -13.803  1.00  4.42           H  
ATOM    124  HH  TYR A  15       4.299   0.580 -12.137  1.00  4.42           H  
ATOM    125  N   PHE A  16      11.094   4.836 -15.823  1.00  3.13           N  
ATOM    126  CA  PHE A  16      11.999   5.631 -16.643  1.00  3.13           C  
ATOM    127  C   PHE A  16      11.457   5.925 -18.039  1.00  3.13           C  
ATOM    128  O   PHE A  16      12.036   6.715 -18.780  1.00  3.13           O  
ATOM    129  CB  PHE A  16      13.324   4.903 -16.726  1.00  3.13           C  
ATOM    130  CG  PHE A  16      13.927   4.722 -15.370  1.00  3.13           C  
ATOM    131  CD1 PHE A  16      13.886   3.485 -14.747  1.00  3.13           C  
ATOM    132  CD2 PHE A  16      14.519   5.779 -14.707  1.00  3.13           C  
ATOM    133  CE1 PHE A  16      14.431   3.309 -13.497  1.00  3.13           C  
ATOM    134  CE2 PHE A  16      15.067   5.604 -13.459  1.00  3.13           C  
ATOM    135  CZ  PHE A  16      15.024   4.363 -12.857  1.00  3.13           C  
ATOM    136  H   PHE A  16      10.990   3.848 -15.996  1.00  3.13           H  
ATOM    137  HA  PHE A  16      12.165   6.586 -16.143  1.00  3.13           H  
ATOM    138 1HB  PHE A  16      13.187   3.925 -17.182  1.00  3.13           H  
ATOM    139 2HB  PHE A  16      14.020   5.469 -17.343  1.00  3.13           H  
ATOM    140  HD1 PHE A  16      13.415   2.647 -15.258  1.00  3.13           H  
ATOM    141  HD2 PHE A  16      14.550   6.759 -15.185  1.00  3.13           H  
ATOM    142  HE1 PHE A  16      14.393   2.330 -13.018  1.00  3.13           H  
ATOM    143  HE2 PHE A  16      15.534   6.443 -12.946  1.00  3.13           H  
ATOM    144  HZ  PHE A  16      15.458   4.221 -11.870  1.00  3.13           H  
ATOM    145  N   GLN A  17      10.351   5.275 -18.399  1.00  2.22           N  
ATOM    146  CA  GLN A  17       9.728   5.444 -19.715  1.00  2.22           C  
ATOM    147  C   GLN A  17      10.709   5.284 -20.884  1.00  2.22           C  
ATOM    148  O   GLN A  17      10.749   6.123 -21.784  1.00  2.22           O  
ATOM    149  CB  GLN A  17       9.042   6.814 -19.805  1.00  2.22           C  
ATOM    150  CG  GLN A  17       7.918   7.022 -18.786  1.00  2.22           C  
ATOM    151  CD  GLN A  17       7.225   8.377 -18.942  1.00  2.22           C  
ATOM    152  OE1 GLN A  17       6.955   8.827 -20.060  1.00  2.22           O  
ATOM    153  NE2 GLN A  17       6.931   9.029 -17.820  1.00  2.22           N  
ATOM    154  H   GLN A  17       9.921   4.656 -17.732  1.00  2.22           H  
ATOM    155  HA  GLN A  17       8.963   4.676 -19.825  1.00  2.22           H  
ATOM    156 1HB  GLN A  17       9.777   7.606 -19.666  1.00  2.22           H  
ATOM    157 2HB  GLN A  17       8.619   6.937 -20.801  1.00  2.22           H  
ATOM    158 1HG  GLN A  17       7.173   6.239 -18.920  1.00  2.22           H  
ATOM    159 2HG  GLN A  17       8.340   6.968 -17.780  1.00  2.22           H  
ATOM    160 1HE2 GLN A  17       6.475   9.919 -17.863  1.00  2.22           H  
ATOM    161 2HE2 GLN A  17       7.164   8.632 -16.931  1.00  2.22           H  
ATOM    162  N   GLY A  18      11.505   4.214 -20.875  1.00  1.58           N  
ATOM    163  CA  GLY A  18      12.463   4.014 -21.957  1.00  1.58           C  
ATOM    164  C   GLY A  18      11.749   3.791 -23.284  1.00  1.58           C  
ATOM    165  O   GLY A  18      10.682   3.181 -23.329  1.00  1.58           O  
ATOM    166  H   GLY A  18      11.443   3.551 -20.120  1.00  1.58           H  
ATOM    167 1HA  GLY A  18      13.113   4.887 -22.031  1.00  1.58           H  
ATOM    168 2HA  GLY A  18      13.097   3.158 -21.730  1.00  1.58           H  
ATOM    169  N   ALA A  19      12.352   4.275 -24.367  1.00  1.17           N  
ATOM    170  CA  ALA A  19      11.790   4.126 -25.709  1.00  1.17           C  
ATOM    171  C   ALA A  19      11.732   2.666 -26.139  1.00  1.17           C  
ATOM    172  O   ALA A  19      12.630   1.885 -25.820  1.00  1.17           O  
ATOM    173  CB  ALA A  19      12.603   4.929 -26.700  1.00  1.17           C  
ATOM    174  H   ALA A  19      13.225   4.769 -24.253  1.00  1.17           H  
ATOM    175  HA  ALA A  19      10.767   4.511 -25.694  1.00  1.17           H  
ATOM    176 1HB  ALA A  19      12.152   4.834 -27.679  1.00  1.17           H  
ATOM    177 2HB  ALA A  19      12.606   5.977 -26.405  1.00  1.17           H  
ATOM    178 3HB  ALA A  19      13.623   4.555 -26.726  1.00  1.17           H  
ATOM    179  N   LEU A  20      10.697   2.314 -26.893  1.00  0.91           N  
ATOM    180  CA  LEU A  20      10.534   0.968 -27.415  1.00  0.91           C  
ATOM    181  C   LEU A  20      10.814   0.881 -28.926  1.00  0.91           C  
ATOM    182  O   LEU A  20      10.453   1.802 -29.671  1.00  0.91           O  
ATOM    183  CB  LEU A  20       9.108   0.490 -27.158  1.00  0.91           C  
ATOM    184  CG  LEU A  20       8.693   0.500 -25.696  1.00  0.91           C  
ATOM    185  CD1 LEU A  20       7.248   0.067 -25.590  1.00  0.91           C  
ATOM    186  CD2 LEU A  20       9.617  -0.409 -24.906  1.00  0.91           C  
ATOM    187  H   LEU A  20       9.995   3.006 -27.088  1.00  0.91           H  
ATOM    188  HA  LEU A  20      11.198   0.340 -26.844  1.00  0.91           H  
ATOM    189 1HB  LEU A  20       8.420   1.141 -27.697  1.00  0.91           H  
ATOM    190 2HB  LEU A  20       8.993  -0.523 -27.542  1.00  0.91           H  
ATOM    191  HG  LEU A  20       8.764   1.522 -25.299  1.00  0.91           H  
ATOM    192 1HD1 LEU A  20       6.941   0.091 -24.545  1.00  0.91           H  
ATOM    193 2HD1 LEU A  20       6.622   0.753 -26.164  1.00  0.91           H  
ATOM    194 3HD1 LEU A  20       7.138  -0.941 -25.981  1.00  0.91           H  
ATOM    195 1HD2 LEU A  20       9.325  -0.396 -23.856  1.00  0.91           H  
ATOM    196 2HD2 LEU A  20       9.549  -1.425 -25.292  1.00  0.91           H  
ATOM    197 3HD2 LEU A  20      10.645  -0.052 -25.000  1.00  0.91           H  
ATOM    198  N   PRO A  21      11.382  -0.252 -29.408  1.00  0.77           N  
ATOM    199  CA  PRO A  21      11.603  -0.590 -30.806  1.00  0.77           C  
ATOM    200  C   PRO A  21      10.295  -0.541 -31.576  1.00  0.77           C  
ATOM    201  O   PRO A  21       9.243  -0.818 -30.999  1.00  0.77           O  
ATOM    202  CB  PRO A  21      12.101  -2.037 -30.728  1.00  0.77           C  
ATOM    203  CG  PRO A  21      12.728  -2.167 -29.374  1.00  0.77           C  
ATOM    204  CD  PRO A  21      11.919  -1.273 -28.466  1.00  0.77           C  
ATOM    205  HA  PRO A  21      12.352   0.094 -31.214  1.00  0.77           H  
ATOM    206 1HB  PRO A  21      11.259  -2.719 -30.871  1.00  0.77           H  
ATOM    207 2HB  PRO A  21      12.807  -2.230 -31.534  1.00  0.77           H  
ATOM    208 1HG  PRO A  21      12.692  -3.220 -29.055  1.00  0.77           H  
ATOM    209 2HG  PRO A  21      13.786  -1.906 -29.418  1.00  0.77           H  
ATOM    210 1HD  PRO A  21      11.112  -1.828 -27.963  1.00  0.77           H  
ATOM    211 2HD  PRO A  21      12.648  -0.833 -27.765  1.00  0.77           H  
ATOM    212  N   PRO A  22      10.330  -0.246 -32.879  1.00  0.71           N  
ATOM    213  CA  PRO A  22       9.173  -0.165 -33.732  1.00  0.71           C  
ATOM    214  C   PRO A  22       8.540  -1.509 -33.993  1.00  0.71           C  
ATOM    215  O   PRO A  22       9.223  -2.535 -34.092  1.00  0.71           O  
ATOM    216  CB  PRO A  22       9.746   0.393 -35.039  1.00  0.71           C  
ATOM    217  CG  PRO A  22      11.196  -0.047 -35.031  1.00  0.71           C  
ATOM    218  CD  PRO A  22      11.605   0.008 -33.565  1.00  0.71           C  
ATOM    219  HA  PRO A  22       8.449   0.524 -33.284  1.00  0.71           H  
ATOM    220 1HB  PRO A  22       9.178  -0.009 -35.890  1.00  0.71           H  
ATOM    221 2HB  PRO A  22       9.619   1.480 -35.064  1.00  0.71           H  
ATOM    222 1HG  PRO A  22      11.275  -1.061 -35.451  1.00  0.71           H  
ATOM    223 2HG  PRO A  22      11.805   0.598 -35.675  1.00  0.71           H  
ATOM    224 1HD  PRO A  22      12.340  -0.779 -33.367  1.00  0.71           H  
ATOM    225 2HD  PRO A  22      11.980   1.013 -33.307  1.00  0.71           H  
ATOM    226  N   ARG A  23       7.245  -1.467 -34.217  1.00  0.69           N  
ATOM    227  CA  ARG A  23       6.479  -2.616 -34.651  1.00  0.69           C  
ATOM    228  C   ARG A  23       5.588  -2.211 -35.793  1.00  0.69           C  
ATOM    229  O   ARG A  23       5.064  -1.097 -35.838  1.00  0.69           O  
ATOM    230  CB  ARG A  23       5.670  -3.230 -33.519  1.00  0.69           C  
ATOM    231  CG  ARG A  23       6.508  -3.864 -32.411  1.00  0.69           C  
ATOM    232  CD  ARG A  23       7.155  -5.112 -32.943  1.00  0.69           C  
ATOM    233  NE  ARG A  23       7.918  -5.845 -31.943  1.00  0.69           N  
ATOM    234  CZ  ARG A  23       9.227  -5.658 -31.660  1.00  0.69           C  
ATOM    235  NH1 ARG A  23       9.941  -4.755 -32.298  1.00  0.69           N  
ATOM    236  NH2 ARG A  23       9.802  -6.408 -30.731  1.00  0.69           N  
ATOM    237  H   ARG A  23       6.760  -0.589 -34.037  1.00  0.69           H  
ATOM    238  HA  ARG A  23       7.169  -3.378 -35.013  1.00  0.69           H  
ATOM    239 1HB  ARG A  23       5.043  -2.462 -33.066  1.00  0.69           H  
ATOM    240 2HB  ARG A  23       5.012  -4.000 -33.924  1.00  0.69           H  
ATOM    241 1HG  ARG A  23       7.283  -3.178 -32.070  1.00  0.69           H  
ATOM    242 2HG  ARG A  23       5.868  -4.134 -31.574  1.00  0.69           H  
ATOM    243 1HD  ARG A  23       6.389  -5.775 -33.343  1.00  0.69           H  
ATOM    244 2HD  ARG A  23       7.838  -4.837 -33.752  1.00  0.69           H  
ATOM    245  HE  ARG A  23       7.428  -6.556 -31.424  1.00  0.69           H  
ATOM    246 1HH1 ARG A  23       9.522  -4.144 -33.021  1.00  0.69           H  
ATOM    247 2HH1 ARG A  23      10.914  -4.649 -32.084  1.00  0.69           H  
ATOM    248 1HH2 ARG A  23       9.262  -7.108 -30.239  1.00  0.69           H  
ATOM    249 2HH2 ARG A  23      10.779  -6.282 -30.517  1.00  0.69           H  
ATOM    250  N   LEU A  24       5.412  -3.110 -36.731  1.00  0.70           N  
ATOM    251  CA  LEU A  24       4.643  -2.793 -37.923  1.00  0.70           C  
ATOM    252  C   LEU A  24       3.213  -3.286 -37.765  1.00  0.70           C  
ATOM    253  O   LEU A  24       2.941  -4.486 -37.750  1.00  0.70           O  
ATOM    254  CB  LEU A  24       5.360  -3.405 -39.113  1.00  0.70           C  
ATOM    255  CG  LEU A  24       5.083  -2.867 -40.482  1.00  0.70           C  
ATOM    256  CD1 LEU A  24       6.155  -3.460 -41.355  1.00  0.70           C  
ATOM    257  CD2 LEU A  24       3.681  -3.198 -40.940  1.00  0.70           C  
ATOM    258  H   LEU A  24       5.864  -4.025 -36.629  1.00  0.70           H  
ATOM    259  HA  LEU A  24       4.604  -1.726 -38.049  1.00  0.70           H  
ATOM    260 1HB  LEU A  24       6.432  -3.310 -38.945  1.00  0.70           H  
ATOM    261 2HB  LEU A  24       5.126  -4.471 -39.133  1.00  0.70           H  
ATOM    262  HG  LEU A  24       5.194  -1.790 -40.495  1.00  0.70           H  
ATOM    263 1HD1 LEU A  24       6.059  -3.145 -42.367  1.00  0.70           H  
ATOM    264 2HD1 LEU A  24       7.139  -3.173 -40.981  1.00  0.70           H  
ATOM    265 3HD1 LEU A  24       6.049  -4.502 -41.306  1.00  0.70           H  
ATOM    266 1HD2 LEU A  24       3.520  -2.808 -41.947  1.00  0.70           H  
ATOM    267 2HD2 LEU A  24       3.525  -4.262 -40.936  1.00  0.70           H  
ATOM    268 3HD2 LEU A  24       2.975  -2.733 -40.262  1.00  0.70           H  
ATOM    269  N   LYS A  25       2.320  -2.331 -37.529  1.00  0.72           N  
ATOM    270  CA  LYS A  25       0.921  -2.568 -37.205  1.00  0.72           C  
ATOM    271  C   LYS A  25       0.168  -3.236 -38.336  1.00  0.72           C  
ATOM    272  O   LYS A  25      -0.536  -4.228 -38.130  1.00  0.72           O  
ATOM    273  CB  LYS A  25       0.249  -1.242 -36.856  1.00  0.72           C  
ATOM    274  CG  LYS A  25      -1.210  -1.330 -36.457  1.00  0.72           C  
ATOM    275  CD  LYS A  25      -1.748   0.058 -36.147  1.00  0.72           C  
ATOM    276  CE  LYS A  25      -1.829   0.863 -37.429  1.00  0.72           C  
ATOM    277  NZ  LYS A  25      -2.414   2.200 -37.242  1.00  0.72           N  
ATOM    278  H   LYS A  25       2.622  -1.370 -37.638  1.00  0.72           H  
ATOM    279  HA  LYS A  25       0.877  -3.227 -36.338  1.00  0.72           H  
ATOM    280 1HB  LYS A  25       0.796  -0.762 -36.043  1.00  0.72           H  
ATOM    281 2HB  LYS A  25       0.305  -0.575 -37.717  1.00  0.72           H  
ATOM    282 1HG  LYS A  25      -1.784  -1.757 -37.286  1.00  0.72           H  
ATOM    283 2HG  LYS A  25      -1.322  -1.971 -35.585  1.00  0.72           H  
ATOM    284 1HD  LYS A  25      -2.742  -0.017 -35.705  1.00  0.72           H  
ATOM    285 2HD  LYS A  25      -1.085   0.566 -35.447  1.00  0.72           H  
ATOM    286 1HE  LYS A  25      -0.827   0.972 -37.835  1.00  0.72           H  
ATOM    287 2HE  LYS A  25      -2.438   0.320 -38.140  1.00  0.72           H  
ATOM    288 1HZ  LYS A  25      -2.423   2.661 -38.168  1.00  0.72           H  
ATOM    289 2HZ  LYS A  25      -3.353   2.122 -36.889  1.00  0.72           H  
ATOM    290 3HZ  LYS A  25      -1.851   2.735 -36.604  1.00  0.72           H  
ATOM    291  N   GLU A  26       0.289  -2.668 -39.534  1.00  0.74           N  
ATOM    292  CA  GLU A  26      -0.421  -3.252 -40.662  1.00  0.74           C  
ATOM    293  C   GLU A  26       0.160  -2.959 -42.037  1.00  0.74           C  
ATOM    294  O   GLU A  26       0.831  -1.947 -42.274  1.00  0.74           O  
ATOM    295  CB  GLU A  26      -1.900  -2.835 -40.659  1.00  0.74           C  
ATOM    296  CG  GLU A  26      -2.171  -1.353 -40.846  1.00  0.74           C  
ATOM    297  CD  GLU A  26      -3.661  -1.033 -40.816  1.00  0.74           C  
ATOM    298  OE1 GLU A  26      -4.352  -1.450 -41.726  1.00  0.74           O  
ATOM    299  OE2 GLU A  26      -4.106  -0.395 -39.895  1.00  0.74           O  
ATOM    300  H   GLU A  26       0.894  -1.852 -39.633  1.00  0.74           H  
ATOM    301  HA  GLU A  26      -0.390  -4.334 -40.534  1.00  0.74           H  
ATOM    302 1HB  GLU A  26      -2.422  -3.366 -41.456  1.00  0.74           H  
ATOM    303 2HB  GLU A  26      -2.360  -3.134 -39.718  1.00  0.74           H  
ATOM    304 1HG  GLU A  26      -1.664  -0.803 -40.060  1.00  0.74           H  
ATOM    305 2HG  GLU A  26      -1.749  -1.033 -41.800  1.00  0.74           H  
ATOM    306  N   MET A  27      -0.162  -3.875 -42.948  1.00  0.75           N  
ATOM    307  CA  MET A  27       0.114  -3.815 -44.379  1.00  0.75           C  
ATOM    308  C   MET A  27      -0.899  -4.773 -45.035  1.00  0.75           C  
ATOM    309  O   MET A  27      -1.224  -5.798 -44.436  1.00  0.75           O  
ATOM    310  CB  MET A  27       1.581  -4.158 -44.629  1.00  0.75           C  
ATOM    311  CG  MET A  27       2.053  -4.084 -46.031  1.00  0.75           C  
ATOM    312  SD  MET A  27       3.829  -4.330 -46.127  1.00  0.75           S  
ATOM    313  CE  MET A  27       4.038  -4.423 -47.864  1.00  0.75           C  
ATOM    314  H   MET A  27      -0.683  -4.676 -42.621  1.00  0.75           H  
ATOM    315  HA  MET A  27      -0.085  -2.809 -44.745  1.00  0.75           H  
ATOM    316 1HB  MET A  27       2.211  -3.482 -44.049  1.00  0.75           H  
ATOM    317 2HB  MET A  27       1.779  -5.171 -44.277  1.00  0.75           H  
ATOM    318 1HG  MET A  27       1.565  -4.837 -46.614  1.00  0.75           H  
ATOM    319 2HG  MET A  27       1.810  -3.104 -46.450  1.00  0.75           H  
ATOM    320 1HE  MET A  27       5.089  -4.531 -48.104  1.00  0.75           H  
ATOM    321 2HE  MET A  27       3.498  -5.265 -48.247  1.00  0.75           H  
ATOM    322 3HE  MET A  27       3.643  -3.529 -48.302  1.00  0.75           H  
ATOM    323  N   LYS A  28      -1.439  -4.438 -46.213  1.00  0.74           N  
ATOM    324  CA  LYS A  28      -2.453  -5.306 -46.850  1.00  0.74           C  
ATOM    325  C   LYS A  28      -2.163  -5.700 -48.296  1.00  0.74           C  
ATOM    326  O   LYS A  28      -1.486  -4.969 -49.023  1.00  0.74           O  
ATOM    327  CB  LYS A  28      -3.833  -4.636 -46.813  1.00  0.74           C  
ATOM    328  CG  LYS A  28      -4.443  -4.439 -45.413  1.00  0.74           C  
ATOM    329  CD  LYS A  28      -5.829  -3.779 -45.506  1.00  0.74           C  
ATOM    330  CE  LYS A  28      -6.507  -3.668 -44.133  1.00  0.74           C  
ATOM    331  NZ  LYS A  28      -5.745  -2.795 -43.209  1.00  0.74           N  
ATOM    332  H   LYS A  28      -1.150  -3.584 -46.669  1.00  0.74           H  
ATOM    333  HA  LYS A  28      -2.511  -6.232 -46.278  1.00  0.74           H  
ATOM    334 1HB  LYS A  28      -3.770  -3.658 -47.287  1.00  0.74           H  
ATOM    335 2HB  LYS A  28      -4.535  -5.231 -47.404  1.00  0.74           H  
ATOM    336 1HG  LYS A  28      -4.534  -5.405 -44.914  1.00  0.74           H  
ATOM    337 2HG  LYS A  28      -3.793  -3.802 -44.812  1.00  0.74           H  
ATOM    338 1HD  LYS A  28      -5.725  -2.778 -45.925  1.00  0.74           H  
ATOM    339 2HD  LYS A  28      -6.465  -4.366 -46.170  1.00  0.74           H  
ATOM    340 1HE  LYS A  28      -7.506  -3.256 -44.263  1.00  0.74           H  
ATOM    341 2HE  LYS A  28      -6.588  -4.661 -43.693  1.00  0.74           H  
ATOM    342 1HZ  LYS A  28      -6.196  -2.731 -42.307  1.00  0.74           H  
ATOM    343 2HZ  LYS A  28      -4.819  -3.178 -43.074  1.00  0.74           H  
ATOM    344 3HZ  LYS A  28      -5.653  -1.861 -43.580  1.00  0.74           H  
ATOM    345  N   SER A  29      -2.702  -6.866 -48.705  1.00  0.72           N  
ATOM    346  CA  SER A  29      -2.624  -7.341 -50.098  1.00  0.72           C  
ATOM    347  C   SER A  29      -3.485  -6.466 -50.975  1.00  0.72           C  
ATOM    348  O   SER A  29      -4.425  -5.836 -50.481  1.00  0.72           O  
ATOM    349  CB  SER A  29      -3.093  -8.775 -50.200  1.00  0.72           C  
ATOM    350  OG  SER A  29      -4.461  -8.871 -49.926  1.00  0.72           O  
ATOM    351  H   SER A  29      -3.214  -7.421 -48.034  1.00  0.72           H  
ATOM    352  HA  SER A  29      -1.608  -7.276 -50.468  1.00  0.72           H  
ATOM    353 1HB  SER A  29      -2.895  -9.151 -51.204  1.00  0.72           H  
ATOM    354 2HB  SER A  29      -2.532  -9.393 -49.503  1.00  0.72           H  
ATOM    355  HG  SER A  29      -4.898  -8.372 -50.624  1.00  0.72           H  
ATOM    356  N   GLN A  30      -3.174  -6.422 -52.268  1.00  0.70           N  
ATOM    357  CA  GLN A  30      -3.950  -5.580 -53.174  1.00  0.70           C  
ATOM    358  C   GLN A  30      -4.125  -6.201 -54.548  1.00  0.70           C  
ATOM    359  O   GLN A  30      -3.297  -7.007 -54.982  1.00  0.70           O  
ATOM    360  CB  GLN A  30      -3.295  -4.205 -53.333  1.00  0.70           C  
ATOM    361  CG  GLN A  30      -3.057  -3.490 -52.022  1.00  0.70           C  
ATOM    362  CD  GLN A  30      -2.480  -2.178 -52.161  1.00  0.70           C  
ATOM    363  OE1 GLN A  30      -1.993  -1.785 -53.219  1.00  0.70           O  
ATOM    364  NE2 GLN A  30      -2.524  -1.446 -51.073  1.00  0.70           N  
ATOM    365  H   GLN A  30      -2.398  -6.994 -52.607  1.00  0.70           H  
ATOM    366  HA  GLN A  30      -4.943  -5.441 -52.747  1.00  0.70           H  
ATOM    367 1HB  GLN A  30      -2.412  -4.286 -53.888  1.00  0.70           H  
ATOM    368 2HB  GLN A  30      -3.964  -3.571 -53.917  1.00  0.70           H  
ATOM    369 1HG  GLN A  30      -3.998  -3.396 -51.482  1.00  0.70           H  
ATOM    370 2HG  GLN A  30      -2.341  -4.058 -51.432  1.00  0.70           H  
ATOM    371 1HE2 GLN A  30      -2.151  -0.512 -51.107  1.00  0.70           H  
ATOM    372 2HE2 GLN A  30      -2.934  -1.807 -50.239  1.00  0.70           H  
ATOM    373  N   GLU A  31      -5.182  -5.791 -55.230  1.00  0.69           N  
ATOM    374  CA  GLU A  31      -5.404  -6.187 -56.610  1.00  0.69           C  
ATOM    375  C   GLU A  31      -5.688  -4.927 -57.407  1.00  0.69           C  
ATOM    376  O   GLU A  31      -6.509  -4.097 -57.003  1.00  0.69           O  
ATOM    377  CB  GLU A  31      -6.557  -7.185 -56.719  1.00  0.69           C  
ATOM    378  CG  GLU A  31      -6.825  -7.718 -58.126  1.00  0.69           C  
ATOM    379  CD  GLU A  31      -7.923  -8.759 -58.147  1.00  0.69           C  
ATOM    380  OE1 GLU A  31      -8.407  -9.102 -57.095  1.00  0.69           O  
ATOM    381  OE2 GLU A  31      -8.280  -9.206 -59.209  1.00  0.69           O  
ATOM    382  H   GLU A  31      -5.835  -5.156 -54.795  1.00  0.69           H  
ATOM    383  HA  GLU A  31      -4.501  -6.647 -56.999  1.00  0.69           H  
ATOM    384 1HB  GLU A  31      -6.349  -8.042 -56.077  1.00  0.69           H  
ATOM    385 2HB  GLU A  31      -7.473  -6.720 -56.359  1.00  0.69           H  
ATOM    386 1HG  GLU A  31      -7.105  -6.890 -58.777  1.00  0.69           H  
ATOM    387 2HG  GLU A  31      -5.902  -8.153 -58.518  1.00  0.69           H  
ATOM    388  N   SER A  32      -4.979  -4.771 -58.513  1.00  0.69           N  
ATOM    389  CA  SER A  32      -5.123  -3.575 -59.330  1.00  0.69           C  
ATOM    390  C   SER A  32      -5.144  -3.903 -60.811  1.00  0.69           C  
ATOM    391  O   SER A  32      -4.622  -4.930 -61.227  1.00  0.69           O  
ATOM    392  CB  SER A  32      -3.991  -2.621 -59.008  1.00  0.69           C  
ATOM    393  OG  SER A  32      -4.023  -2.262 -57.655  1.00  0.69           O  
ATOM    394  H   SER A  32      -4.329  -5.513 -58.779  1.00  0.69           H  
ATOM    395  HA  SER A  32      -6.069  -3.094 -59.079  1.00  0.69           H  
ATOM    396 1HB  SER A  32      -3.055  -3.079 -59.233  1.00  0.69           H  
ATOM    397 2HB  SER A  32      -4.074  -1.731 -59.626  1.00  0.69           H  
ATOM    398  HG  SER A  32      -4.895  -1.873 -57.505  1.00  0.69           H  
ATOM    399  N   ALA A  33      -5.763  -3.049 -61.610  1.00  0.69           N  
ATOM    400  CA  ALA A  33      -5.734  -3.259 -63.051  1.00  0.69           C  
ATOM    401  C   ALA A  33      -4.453  -2.699 -63.631  1.00  0.69           C  
ATOM    402  O   ALA A  33      -3.937  -1.685 -63.141  1.00  0.69           O  
ATOM    403  CB  ALA A  33      -6.924  -2.611 -63.723  1.00  0.69           C  
ATOM    404  H   ALA A  33      -6.216  -2.231 -61.224  1.00  0.69           H  
ATOM    405  HA  ALA A  33      -5.761  -4.329 -63.242  1.00  0.69           H  
ATOM    406 1HB  ALA A  33      -6.873  -2.802 -64.798  1.00  0.69           H  
ATOM    407 2HB  ALA A  33      -7.844  -3.028 -63.321  1.00  0.69           H  
ATOM    408 3HB  ALA A  33      -6.899  -1.538 -63.544  1.00  0.69           H  
ATOM    409  N   ALA A  34      -3.966  -3.310 -64.694  1.00  0.70           N  
ATOM    410  CA  ALA A  34      -2.790  -2.768 -65.344  1.00  0.70           C  
ATOM    411  C   ALA A  34      -3.082  -1.332 -65.780  1.00  0.70           C  
ATOM    412  O   ALA A  34      -4.156  -1.034 -66.306  1.00  0.70           O  
ATOM    413  CB  ALA A  34      -2.388  -3.639 -66.525  1.00  0.70           C  
ATOM    414  H   ALA A  34      -4.417  -4.160 -65.030  1.00  0.70           H  
ATOM    415  HA  ALA A  34      -1.972  -2.742 -64.623  1.00  0.70           H  
ATOM    416 1HB  ALA A  34      -1.496  -3.221 -66.991  1.00  0.70           H  
ATOM    417 2HB  ALA A  34      -2.178  -4.648 -66.175  1.00  0.70           H  
ATOM    418 3HB  ALA A  34      -3.200  -3.667 -67.247  1.00  0.70           H  
ATOM    419  N   GLY A  35      -2.114  -0.452 -65.569  1.00  0.71           N  
ATOM    420  CA  GLY A  35      -2.172   0.955 -65.928  1.00  0.71           C  
ATOM    421  C   GLY A  35      -2.697   1.851 -64.803  1.00  0.71           C  
ATOM    422  O   GLY A  35      -2.607   3.077 -64.909  1.00  0.71           O  
ATOM    423  H   GLY A  35      -1.261  -0.776 -65.141  1.00  0.71           H  
ATOM    424 1HA  GLY A  35      -1.170   1.283 -66.207  1.00  0.71           H  
ATOM    425 2HA  GLY A  35      -2.800   1.073 -66.810  1.00  0.71           H  
ATOM    426  N   SER A  36      -3.262   1.254 -63.749  1.00  0.71           N  
ATOM    427  CA  SER A  36      -3.795   2.028 -62.631  1.00  0.71           C  
ATOM    428  C   SER A  36      -2.735   2.373 -61.593  1.00  0.71           C  
ATOM    429  O   SER A  36      -1.614   1.858 -61.629  1.00  0.71           O  
ATOM    430  CB  SER A  36      -4.957   1.301 -61.979  1.00  0.71           C  
ATOM    431  OG  SER A  36      -4.555   0.133 -61.336  1.00  0.71           O  
ATOM    432  H   SER A  36      -3.342   0.235 -63.714  1.00  0.71           H  
ATOM    433  HA  SER A  36      -4.181   2.967 -63.029  1.00  0.71           H  
ATOM    434 1HB  SER A  36      -5.438   1.961 -61.262  1.00  0.71           H  
ATOM    435 2HB  SER A  36      -5.694   1.054 -62.741  1.00  0.71           H  
ATOM    436  HG  SER A  36      -4.253  -0.470 -62.045  1.00  0.71           H  
ATOM    437  N   LYS A  37      -3.092   3.248 -60.655  1.00  0.71           N  
ATOM    438  CA  LYS A  37      -2.164   3.603 -59.590  1.00  0.71           C  
ATOM    439  C   LYS A  37      -2.266   2.632 -58.423  1.00  0.71           C  
ATOM    440  O   LYS A  37      -3.348   2.396 -57.879  1.00  0.71           O  
ATOM    441  CB  LYS A  37      -2.403   5.027 -59.110  1.00  0.71           C  
ATOM    442  CG  LYS A  37      -1.422   5.518 -58.046  1.00  0.71           C  
ATOM    443  CD  LYS A  37      -1.749   6.942 -57.616  1.00  0.71           C  
ATOM    444  CE  LYS A  37      -1.491   7.927 -58.757  1.00  0.71           C  
ATOM    445  NZ  LYS A  37      -1.726   9.338 -58.345  1.00  0.71           N  
ATOM    446  H   LYS A  37      -4.014   3.658 -60.672  1.00  0.71           H  
ATOM    447  HA  LYS A  37      -1.152   3.546 -59.988  1.00  0.71           H  
ATOM    448 1HB  LYS A  37      -2.323   5.705 -59.961  1.00  0.71           H  
ATOM    449 2HB  LYS A  37      -3.409   5.115 -58.708  1.00  0.71           H  
ATOM    450 1HG  LYS A  37      -1.469   4.862 -57.185  1.00  0.71           H  
ATOM    451 2HG  LYS A  37      -0.411   5.480 -58.437  1.00  0.71           H  
ATOM    452 1HD  LYS A  37      -2.796   7.002 -57.317  1.00  0.71           H  
ATOM    453 2HD  LYS A  37      -1.126   7.211 -56.763  1.00  0.71           H  
ATOM    454 1HE  LYS A  37      -0.461   7.822 -59.089  1.00  0.71           H  
ATOM    455 2HE  LYS A  37      -2.153   7.688 -59.588  1.00  0.71           H  
ATOM    456 1HZ  LYS A  37      -1.545   9.951 -59.127  1.00  0.71           H  
ATOM    457 2HZ  LYS A  37      -2.685   9.447 -58.047  1.00  0.71           H  
ATOM    458 3HZ  LYS A  37      -1.108   9.575 -57.585  1.00  0.71           H  
ATOM    459  N   LEU A  38      -1.125   2.068 -58.069  1.00  0.70           N  
ATOM    460  CA  LEU A  38      -0.974   1.097 -56.996  1.00  0.70           C  
ATOM    461  C   LEU A  38      -0.334   1.723 -55.768  1.00  0.70           C  
ATOM    462  O   LEU A  38       0.759   2.281 -55.856  1.00  0.70           O  
ATOM    463  CB  LEU A  38      -0.125  -0.046 -57.540  1.00  0.70           C  
ATOM    464  CG  LEU A  38       0.332  -1.100 -56.639  1.00  0.70           C  
ATOM    465  CD1 LEU A  38      -0.838  -1.880 -56.107  1.00  0.70           C  
ATOM    466  CD2 LEU A  38       1.297  -1.982 -57.421  1.00  0.70           C  
ATOM    467  H   LEU A  38      -0.290   2.346 -58.589  1.00  0.70           H  
ATOM    468  HA  LEU A  38      -1.959   0.719 -56.725  1.00  0.70           H  
ATOM    469 1HB  LEU A  38      -0.706  -0.538 -58.321  1.00  0.70           H  
ATOM    470 2HB  LEU A  38       0.734   0.383 -58.006  1.00  0.70           H  
ATOM    471  HG  LEU A  38       0.851  -0.641 -55.807  1.00  0.70           H  
ATOM    472 1HD1 LEU A  38      -0.487  -2.644 -55.432  1.00  0.70           H  
ATOM    473 2HD1 LEU A  38      -1.502  -1.206 -55.576  1.00  0.70           H  
ATOM    474 3HD1 LEU A  38      -1.378  -2.343 -56.931  1.00  0.70           H  
ATOM    475 1HD2 LEU A  38       1.697  -2.750 -56.773  1.00  0.70           H  
ATOM    476 2HD2 LEU A  38       0.777  -2.426 -58.249  1.00  0.70           H  
ATOM    477 3HD2 LEU A  38       2.103  -1.395 -57.809  1.00  0.70           H  
ATOM    478  N   VAL A  39      -1.026   1.681 -54.632  1.00  0.69           N  
ATOM    479  CA  VAL A  39      -0.486   2.274 -53.412  1.00  0.69           C  
ATOM    480  C   VAL A  39      -0.478   1.289 -52.262  1.00  0.69           C  
ATOM    481  O   VAL A  39      -1.544   0.887 -51.797  1.00  0.69           O  
ATOM    482  CB  VAL A  39      -1.324   3.494 -52.978  1.00  0.69           C  
ATOM    483  CG1 VAL A  39      -0.728   4.086 -51.664  1.00  0.69           C  
ATOM    484  CG2 VAL A  39      -1.379   4.526 -54.126  1.00  0.69           C  
ATOM    485  H   VAL A  39      -1.925   1.216 -54.610  1.00  0.69           H  
ATOM    486  HA  VAL A  39       0.537   2.593 -53.599  1.00  0.69           H  
ATOM    487  HB  VAL A  39      -2.339   3.171 -52.746  1.00  0.69           H  
ATOM    488 1HG1 VAL A  39      -1.325   4.937 -51.336  1.00  0.69           H  
ATOM    489 2HG1 VAL A  39      -0.736   3.323 -50.885  1.00  0.69           H  
ATOM    490 3HG1 VAL A  39       0.283   4.406 -51.811  1.00  0.69           H  
ATOM    491 1HG2 VAL A  39      -1.979   5.380 -53.819  1.00  0.69           H  
ATOM    492 2HG2 VAL A  39      -0.391   4.858 -54.382  1.00  0.69           H  
ATOM    493 3HG2 VAL A  39      -1.834   4.065 -54.997  1.00  0.69           H  
ATOM    494  N   LEU A  40       0.710   0.976 -51.750  1.00  0.68           N  
ATOM    495  CA  LEU A  40       0.854   0.043 -50.641  1.00  0.68           C  
ATOM    496  C   LEU A  40       1.201   0.844 -49.402  1.00  0.68           C  
ATOM    497  O   LEU A  40       2.105   1.678 -49.438  1.00  0.68           O  
ATOM    498  CB  LEU A  40       1.972  -0.972 -50.890  1.00  0.68           C  
ATOM    499  CG  LEU A  40       1.738  -2.088 -51.876  1.00  0.68           C  
ATOM    500  CD1 LEU A  40       1.778  -1.547 -53.301  1.00  0.68           C  
ATOM    501  CD2 LEU A  40       2.814  -3.115 -51.666  1.00  0.68           C  
ATOM    502  H   LEU A  40       1.542   1.385 -52.172  1.00  0.68           H  
ATOM    503  HA  LEU A  40      -0.080  -0.480 -50.476  1.00  0.68           H  
ATOM    504 1HB  LEU A  40       2.837  -0.435 -51.228  1.00  0.68           H  
ATOM    505 2HB  LEU A  40       2.214  -1.438 -49.939  1.00  0.68           H  
ATOM    506  HG  LEU A  40       0.755  -2.533 -51.710  1.00  0.68           H  
ATOM    507 1HD1 LEU A  40       1.617  -2.363 -54.000  1.00  0.68           H  
ATOM    508 2HD1 LEU A  40       0.998  -0.810 -53.428  1.00  0.68           H  
ATOM    509 3HD1 LEU A  40       2.747  -1.088 -53.498  1.00  0.68           H  
ATOM    510 1HD2 LEU A  40       2.683  -3.930 -52.357  1.00  0.68           H  
ATOM    511 2HD2 LEU A  40       3.782  -2.657 -51.834  1.00  0.68           H  
ATOM    512 3HD2 LEU A  40       2.761  -3.494 -50.647  1.00  0.68           H  
ATOM    513  N   ARG A  41       0.503   0.587 -48.303  1.00  0.69           N  
ATOM    514  CA  ARG A  41       0.759   1.343 -47.081  1.00  0.69           C  
ATOM    515  C   ARG A  41       1.190   0.468 -45.924  1.00  0.69           C  
ATOM    516  O   ARG A  41       0.632  -0.603 -45.681  1.00  0.69           O  
ATOM    517  CB  ARG A  41      -0.458   2.144 -46.663  1.00  0.69           C  
ATOM    518  CG  ARG A  41      -0.280   2.941 -45.370  1.00  0.69           C  
ATOM    519  CD  ARG A  41      -1.508   3.687 -44.983  1.00  0.69           C  
ATOM    520  NE  ARG A  41      -1.817   4.784 -45.877  1.00  0.69           N  
ATOM    521  CZ  ARG A  41      -2.980   5.459 -45.886  1.00  0.69           C  
ATOM    522  NH1 ARG A  41      -3.952   5.138 -45.054  1.00  0.69           N  
ATOM    523  NH2 ARG A  41      -3.124   6.447 -46.744  1.00  0.69           N  
ATOM    524  H   ARG A  41      -0.222  -0.117 -48.315  1.00  0.69           H  
ATOM    525  HA  ARG A  41       1.567   2.048 -47.274  1.00  0.69           H  
ATOM    526 1HB  ARG A  41      -0.713   2.855 -47.452  1.00  0.69           H  
ATOM    527 2HB  ARG A  41      -1.309   1.480 -46.529  1.00  0.69           H  
ATOM    528 1HG  ARG A  41      -0.054   2.259 -44.557  1.00  0.69           H  
ATOM    529 2HG  ARG A  41       0.543   3.653 -45.483  1.00  0.69           H  
ATOM    530 1HD  ARG A  41      -2.358   3.008 -44.967  1.00  0.69           H  
ATOM    531 2HD  ARG A  41      -1.363   4.099 -43.991  1.00  0.69           H  
ATOM    532  HE  ARG A  41      -1.104   5.099 -46.547  1.00  0.69           H  
ATOM    533 1HH1 ARG A  41      -3.827   4.373 -44.401  1.00  0.69           H  
ATOM    534 2HH1 ARG A  41      -4.819   5.652 -45.069  1.00  0.69           H  
ATOM    535 1HH2 ARG A  41      -2.331   6.660 -47.370  1.00  0.69           H  
ATOM    536 2HH2 ARG A  41      -3.978   6.978 -46.782  1.00  0.69           H  
ATOM    537  N   CYS A  42       2.204   0.958 -45.239  1.00  0.70           N  
ATOM    538  CA  CYS A  42       2.842   0.350 -44.085  1.00  0.70           C  
ATOM    539  C   CYS A  42       2.766   1.255 -42.860  1.00  0.70           C  
ATOM    540  O   CYS A  42       3.321   2.359 -42.858  1.00  0.70           O  
ATOM    541  CB  CYS A  42       4.291   0.076 -44.450  1.00  0.70           C  
ATOM    542  SG  CYS A  42       5.319  -0.591 -43.203  1.00  0.70           S  
ATOM    543  H   CYS A  42       2.592   1.837 -45.563  1.00  0.70           H  
ATOM    544  HA  CYS A  42       2.337  -0.592 -43.862  1.00  0.70           H  
ATOM    545 1HB  CYS A  42       4.305  -0.614 -45.291  1.00  0.70           H  
ATOM    546 2HB  CYS A  42       4.748   1.003 -44.793  1.00  0.70           H  
ATOM    547  N   GLU A  43       2.056   0.819 -41.817  1.00  0.72           N  
ATOM    548  CA  GLU A  43       1.966   1.664 -40.622  1.00  0.72           C  
ATOM    549  C   GLU A  43       2.590   0.974 -39.424  1.00  0.72           C  
ATOM    550  O   GLU A  43       2.397  -0.231 -39.209  1.00  0.72           O  
ATOM    551  CB  GLU A  43       0.526   2.092 -40.300  1.00  0.72           C  
ATOM    552  CG  GLU A  43      -0.128   3.002 -41.350  1.00  0.72           C  
ATOM    553  CD  GLU A  43      -1.490   3.616 -40.924  1.00  0.72           C  
ATOM    554  OE1 GLU A  43      -2.031   3.257 -39.892  1.00  0.72           O  
ATOM    555  OE2 GLU A  43      -1.938   4.511 -41.618  1.00  0.72           O  
ATOM    556  H   GLU A  43       1.598  -0.097 -41.866  1.00  0.72           H  
ATOM    557  HA  GLU A  43       2.537   2.576 -40.794  1.00  0.72           H  
ATOM    558 1HB  GLU A  43      -0.097   1.203 -40.196  1.00  0.72           H  
ATOM    559 2HB  GLU A  43       0.512   2.619 -39.345  1.00  0.72           H  
ATOM    560 1HG  GLU A  43       0.559   3.795 -41.623  1.00  0.72           H  
ATOM    561 2HG  GLU A  43      -0.293   2.396 -42.233  1.00  0.72           H  
ATOM    562  N   THR A  44       3.273   1.770 -38.604  1.00  0.77           N  
ATOM    563  CA  THR A  44       3.966   1.287 -37.426  1.00  0.77           C  
ATOM    564  C   THR A  44       3.540   1.950 -36.119  1.00  0.77           C  
ATOM    565  O   THR A  44       2.775   2.918 -36.095  1.00  0.77           O  
ATOM    566  CB  THR A  44       5.487   1.506 -37.610  1.00  0.77           C  
ATOM    567  OG1 THR A  44       5.735   2.897 -37.682  1.00  0.77           O  
ATOM    568  CG2 THR A  44       5.986   0.867 -38.893  1.00  0.77           C  
ATOM    569  H   THR A  44       3.387   2.760 -38.832  1.00  0.77           H  
ATOM    570  HA  THR A  44       3.763   0.233 -37.332  1.00  0.77           H  
ATOM    571  HB  THR A  44       6.032   1.085 -36.767  1.00  0.77           H  
ATOM    572  HG1 THR A  44       4.957   3.322 -38.102  1.00  0.77           H  
ATOM    573 1HG2 THR A  44       7.042   1.057 -38.987  1.00  0.77           H  
ATOM    574 2HG2 THR A  44       5.827  -0.181 -38.874  1.00  0.77           H  
ATOM    575 3HG2 THR A  44       5.460   1.296 -39.742  1.00  0.77           H  
ATOM    576  N   SER A  45       4.096   1.415 -35.037  1.00  0.82           N  
ATOM    577  CA  SER A  45       3.932   1.895 -33.675  1.00  0.82           C  
ATOM    578  C   SER A  45       5.303   1.894 -33.016  1.00  0.82           C  
ATOM    579  O   SER A  45       6.052   0.919 -33.101  1.00  0.82           O  
ATOM    580  CB  SER A  45       2.975   1.014 -32.898  1.00  0.82           C  
ATOM    581  OG  SER A  45       2.862   1.448 -31.570  1.00  0.82           O  
ATOM    582  H   SER A  45       4.662   0.588 -35.191  1.00  0.82           H  
ATOM    583  HA  SER A  45       3.551   2.917 -33.695  1.00  0.82           H  
ATOM    584 1HB  SER A  45       1.995   1.027 -33.376  1.00  0.82           H  
ATOM    585 2HB  SER A  45       3.339  -0.015 -32.920  1.00  0.82           H  
ATOM    586  HG  SER A  45       3.762   1.502 -31.232  1.00  0.82           H  
ATOM    587  N   SER A  46       5.664   3.021 -32.422  1.00  0.88           N  
ATOM    588  CA  SER A  46       6.987   3.195 -31.837  1.00  0.88           C  
ATOM    589  C   SER A  46       6.991   4.289 -30.797  1.00  0.88           C  
ATOM    590  O   SER A  46       6.208   5.233 -30.885  1.00  0.88           O  
ATOM    591  CB  SER A  46       7.991   3.578 -32.897  1.00  0.88           C  
ATOM    592  OG  SER A  46       9.250   3.737 -32.330  1.00  0.88           O  
ATOM    593  H   SER A  46       5.002   3.785 -32.382  1.00  0.88           H  
ATOM    594  HA  SER A  46       7.293   2.260 -31.361  1.00  0.88           H  
ATOM    595 1HB  SER A  46       8.025   2.831 -33.681  1.00  0.88           H  
ATOM    596 2HB  SER A  46       7.682   4.518 -33.350  1.00  0.88           H  
ATOM    597  HG  SER A  46       9.697   4.455 -32.837  1.00  0.88           H  
ATOM    598  N   GLU A  47       7.880   4.171 -29.813  1.00  0.93           N  
ATOM    599  CA  GLU A  47       8.050   5.246 -28.841  1.00  0.93           C  
ATOM    600  C   GLU A  47       9.404   5.914 -29.088  1.00  0.93           C  
ATOM    601  O   GLU A  47       9.923   6.660 -28.256  1.00  0.93           O  
ATOM    602  CB  GLU A  47       7.899   4.735 -27.415  1.00  0.93           C  
ATOM    603  CG  GLU A  47       6.521   4.152 -27.107  1.00  0.93           C  
ATOM    604  CD  GLU A  47       6.365   3.717 -25.677  1.00  0.93           C  
ATOM    605  OE1 GLU A  47       7.283   3.894 -24.924  1.00  0.93           O  
ATOM    606  OE2 GLU A  47       5.326   3.201 -25.342  1.00  0.93           O  
ATOM    607  H   GLU A  47       8.507   3.359 -29.779  1.00  0.93           H  
ATOM    608  HA  GLU A  47       7.277   5.998 -29.004  1.00  0.93           H  
ATOM    609 1HB  GLU A  47       8.601   3.968 -27.238  1.00  0.93           H  
ATOM    610 2HB  GLU A  47       8.102   5.539 -26.708  1.00  0.93           H  
ATOM    611 1HG  GLU A  47       5.762   4.900 -27.336  1.00  0.93           H  
ATOM    612 2HG  GLU A  47       6.355   3.295 -27.759  1.00  0.93           H  
ATOM    613  N   TYR A  48       9.956   5.617 -30.263  1.00  0.95           N  
ATOM    614  CA  TYR A  48      11.225   6.114 -30.750  1.00  0.95           C  
ATOM    615  C   TYR A  48      10.939   6.706 -32.130  1.00  0.95           C  
ATOM    616  O   TYR A  48      10.460   6.004 -33.023  1.00  0.95           O  
ATOM    617  CB  TYR A  48      12.200   4.945 -30.852  1.00  0.95           C  
ATOM    618  CG  TYR A  48      13.613   5.295 -31.142  1.00  0.95           C  
ATOM    619  CD1 TYR A  48      14.399   5.811 -30.125  1.00  0.95           C  
ATOM    620  CD2 TYR A  48      14.142   5.081 -32.384  1.00  0.95           C  
ATOM    621  CE1 TYR A  48      15.710   6.116 -30.355  1.00  0.95           C  
ATOM    622  CE2 TYR A  48      15.462   5.383 -32.619  1.00  0.95           C  
ATOM    623  CZ  TYR A  48      16.244   5.901 -31.607  1.00  0.95           C  
ATOM    624  OH  TYR A  48      17.552   6.223 -31.842  1.00  0.95           O  
ATOM    625  H   TYR A  48       9.465   4.981 -30.872  1.00  0.95           H  
ATOM    626  HA  TYR A  48      11.605   6.894 -30.090  1.00  0.95           H  
ATOM    627 1HB  TYR A  48      12.164   4.388 -29.931  1.00  0.95           H  
ATOM    628 2HB  TYR A  48      11.861   4.267 -31.636  1.00  0.95           H  
ATOM    629  HD1 TYR A  48      13.972   5.976 -29.139  1.00  0.95           H  
ATOM    630  HD2 TYR A  48      13.518   4.676 -33.179  1.00  0.95           H  
ATOM    631  HE1 TYR A  48      16.325   6.524 -29.554  1.00  0.95           H  
ATOM    632  HE2 TYR A  48      15.888   5.218 -33.611  1.00  0.95           H  
ATOM    633  HH  TYR A  48      17.708   6.224 -32.789  1.00  0.95           H  
ATOM    634  N   SER A  49      11.160   8.011 -32.290  1.00  0.93           N  
ATOM    635  CA  SER A  49      10.803   8.679 -33.543  1.00  0.93           C  
ATOM    636  C   SER A  49      11.816   8.552 -34.679  1.00  0.93           C  
ATOM    637  O   SER A  49      11.472   8.745 -35.849  1.00  0.93           O  
ATOM    638  CB  SER A  49      10.548  10.147 -33.263  1.00  0.93           C  
ATOM    639  OG  SER A  49      11.724  10.797 -32.864  1.00  0.93           O  
ATOM    640  H   SER A  49      11.561   8.547 -31.532  1.00  0.93           H  
ATOM    641  HA  SER A  49       9.867   8.238 -33.892  1.00  0.93           H  
ATOM    642 1HB  SER A  49      10.148  10.625 -34.157  1.00  0.93           H  
ATOM    643 2HB  SER A  49       9.797  10.237 -32.480  1.00  0.93           H  
ATOM    644  HG  SER A  49      12.283  10.841 -33.647  1.00  0.93           H  
ATOM    645  N   SER A  50      13.052   8.177 -34.368  1.00  0.88           N  
ATOM    646  CA  SER A  50      14.080   8.104 -35.406  1.00  0.88           C  
ATOM    647  C   SER A  50      14.035   6.786 -36.161  1.00  0.88           C  
ATOM    648  O   SER A  50      14.936   5.951 -36.054  1.00  0.88           O  
ATOM    649  CB  SER A  50      15.456   8.333 -34.825  1.00  0.88           C  
ATOM    650  OG  SER A  50      15.572   9.632 -34.303  1.00  0.88           O  
ATOM    651  H   SER A  50      13.283   7.981 -33.406  1.00  0.88           H  
ATOM    652  HA  SER A  50      13.891   8.901 -36.125  1.00  0.88           H  
ATOM    653 1HB  SER A  50      15.645   7.630 -34.052  1.00  0.88           H  
ATOM    654 2HB  SER A  50      16.207   8.179 -35.598  1.00  0.88           H  
ATOM    655  HG  SER A  50      16.467   9.701 -33.953  1.00  0.88           H  
ATOM    656  N   LEU A  51      12.967   6.621 -36.922  1.00  0.82           N  
ATOM    657  CA  LEU A  51      12.730   5.407 -37.679  1.00  0.82           C  
ATOM    658  C   LEU A  51      13.113   5.604 -39.125  1.00  0.82           C  
ATOM    659  O   LEU A  51      13.056   6.723 -39.652  1.00  0.82           O  
ATOM    660  CB  LEU A  51      11.256   5.011 -37.659  1.00  0.82           C  
ATOM    661  CG  LEU A  51      10.625   4.829 -36.310  1.00  0.82           C  
ATOM    662  CD1 LEU A  51       9.159   4.443 -36.517  1.00  0.82           C  
ATOM    663  CD2 LEU A  51      11.404   3.811 -35.533  1.00  0.82           C  
ATOM    664  H   LEU A  51      12.290   7.382 -36.920  1.00  0.82           H  
ATOM    665  HA  LEU A  51      13.332   4.602 -37.262  1.00  0.82           H  
ATOM    666 1HB  LEU A  51      10.689   5.772 -38.188  1.00  0.82           H  
ATOM    667 2HB  LEU A  51      11.151   4.071 -38.203  1.00  0.82           H  
ATOM    668  HG  LEU A  51      10.642   5.777 -35.763  1.00  0.82           H  
ATOM    669 1HD1 LEU A  51       8.678   4.326 -35.562  1.00  0.82           H  
ATOM    670 2HD1 LEU A  51       8.661   5.222 -37.077  1.00  0.82           H  
ATOM    671 3HD1 LEU A  51       9.099   3.508 -37.067  1.00  0.82           H  
ATOM    672 1HD2 LEU A  51      10.960   3.675 -34.546  1.00  0.82           H  
ATOM    673 2HD2 LEU A  51      11.398   2.874 -36.073  1.00  0.82           H  
ATOM    674 3HD2 LEU A  51      12.427   4.163 -35.423  1.00  0.82           H  
ATOM    675  N   ARG A  52      13.452   4.508 -39.780  1.00  0.75           N  
ATOM    676  CA  ARG A  52      13.714   4.538 -41.205  1.00  0.75           C  
ATOM    677  C   ARG A  52      12.970   3.406 -41.868  1.00  0.75           C  
ATOM    678  O   ARG A  52      12.807   2.328 -41.293  1.00  0.75           O  
ATOM    679  CB  ARG A  52      15.201   4.417 -41.501  1.00  0.75           C  
ATOM    680  CG  ARG A  52      16.053   5.569 -40.969  1.00  0.75           C  
ATOM    681  CD  ARG A  52      15.791   6.833 -41.715  1.00  0.75           C  
ATOM    682  NE  ARG A  52      16.639   7.924 -41.267  1.00  0.75           N  
ATOM    683  CZ  ARG A  52      16.337   8.788 -40.266  1.00  0.75           C  
ATOM    684  NH1 ARG A  52      15.197   8.702 -39.603  1.00  0.75           N  
ATOM    685  NH2 ARG A  52      17.200   9.742 -39.951  1.00  0.75           N  
ATOM    686  H   ARG A  52      13.547   3.637 -39.259  1.00  0.75           H  
ATOM    687  HA  ARG A  52      13.350   5.479 -41.615  1.00  0.75           H  
ATOM    688 1HB  ARG A  52      15.579   3.525 -41.067  1.00  0.75           H  
ATOM    689 2HB  ARG A  52      15.355   4.349 -42.578  1.00  0.75           H  
ATOM    690 1HG  ARG A  52      15.847   5.737 -39.914  1.00  0.75           H  
ATOM    691 2HG  ARG A  52      17.106   5.316 -41.090  1.00  0.75           H  
ATOM    692 1HD  ARG A  52      15.979   6.671 -42.776  1.00  0.75           H  
ATOM    693 2HD  ARG A  52      14.754   7.131 -41.575  1.00  0.75           H  
ATOM    694  HE  ARG A  52      17.525   8.046 -41.736  1.00  0.75           H  
ATOM    695 1HH1 ARG A  52      14.500   7.970 -39.818  1.00  0.75           H  
ATOM    696 2HH1 ARG A  52      14.995   9.364 -38.871  1.00  0.75           H  
ATOM    697 1HH2 ARG A  52      18.074   9.820 -40.453  1.00  0.75           H  
ATOM    698 2HH2 ARG A  52      16.984  10.392 -39.210  1.00  0.75           H  
ATOM    699  N   PHE A  53      12.514   3.651 -43.085  1.00  0.69           N  
ATOM    700  CA  PHE A  53      11.802   2.625 -43.823  1.00  0.69           C  
ATOM    701  C   PHE A  53      12.478   2.242 -45.119  1.00  0.69           C  
ATOM    702  O   PHE A  53      13.026   3.093 -45.833  1.00  0.69           O  
ATOM    703  CB  PHE A  53      10.385   3.087 -44.135  1.00  0.69           C  
ATOM    704  CG  PHE A  53       9.497   3.232 -42.947  1.00  0.69           C  
ATOM    705  CD1 PHE A  53       9.467   4.398 -42.186  1.00  0.69           C  
ATOM    706  CD2 PHE A  53       8.653   2.204 -42.617  1.00  0.69           C  
ATOM    707  CE1 PHE A  53       8.599   4.507 -41.115  1.00  0.69           C  
ATOM    708  CE2 PHE A  53       7.792   2.306 -41.573  1.00  0.69           C  
ATOM    709  CZ  PHE A  53       7.758   3.457 -40.810  1.00  0.69           C  
ATOM    710  H   PHE A  53      12.662   4.555 -43.503  1.00  0.69           H  
ATOM    711  HA  PHE A  53      11.743   1.734 -43.202  1.00  0.69           H  
ATOM    712 1HB  PHE A  53      10.413   4.030 -44.638  1.00  0.69           H  
ATOM    713 2HB  PHE A  53       9.918   2.371 -44.820  1.00  0.69           H  
ATOM    714  HD1 PHE A  53      10.126   5.227 -42.446  1.00  0.69           H  
ATOM    715  HD2 PHE A  53       8.677   1.298 -43.218  1.00  0.69           H  
ATOM    716  HE1 PHE A  53       8.570   5.424 -40.525  1.00  0.69           H  
ATOM    717  HE2 PHE A  53       7.135   1.473 -41.354  1.00  0.69           H  
ATOM    718  HZ  PHE A  53       7.065   3.536 -39.975  1.00  0.69           H  
ATOM    719  N   LYS A  54      12.382   0.955 -45.428  1.00  0.64           N  
ATOM    720  CA  LYS A  54      12.879   0.390 -46.667  1.00  0.64           C  
ATOM    721  C   LYS A  54      11.799  -0.470 -47.310  1.00  0.64           C  
ATOM    722  O   LYS A  54      11.039  -1.155 -46.616  1.00  0.64           O  
ATOM    723  CB  LYS A  54      14.126  -0.461 -46.400  1.00  0.64           C  
ATOM    724  CG  LYS A  54      15.330   0.300 -45.852  1.00  0.64           C  
ATOM    725  CD  LYS A  54      16.532  -0.618 -45.669  1.00  0.64           C  
ATOM    726  CE  LYS A  54      17.730   0.150 -45.116  1.00  0.64           C  
ATOM    727  NZ  LYS A  54      18.923  -0.726 -44.932  1.00  0.64           N  
ATOM    728  H   LYS A  54      11.944   0.334 -44.745  1.00  0.64           H  
ATOM    729  HA  LYS A  54      13.129   1.198 -47.355  1.00  0.64           H  
ATOM    730 1HB  LYS A  54      13.881  -1.243 -45.685  1.00  0.64           H  
ATOM    731 2HB  LYS A  54      14.437  -0.948 -47.330  1.00  0.64           H  
ATOM    732 1HG  LYS A  54      15.596   1.098 -46.549  1.00  0.64           H  
ATOM    733 2HG  LYS A  54      15.078   0.747 -44.891  1.00  0.64           H  
ATOM    734 1HD  LYS A  54      16.275  -1.430 -44.986  1.00  0.64           H  
ATOM    735 2HD  LYS A  54      16.807  -1.048 -46.639  1.00  0.64           H  
ATOM    736 1HE  LYS A  54      17.985   0.951 -45.809  1.00  0.64           H  
ATOM    737 2HE  LYS A  54      17.460   0.587 -44.156  1.00  0.64           H  
ATOM    738 1HZ  LYS A  54      19.691  -0.179 -44.569  1.00  0.64           H  
ATOM    739 2HZ  LYS A  54      18.704  -1.467 -44.284  1.00  0.64           H  
ATOM    740 3HZ  LYS A  54      19.184  -1.123 -45.827  1.00  0.64           H  
ATOM    741  N   TRP A  55      11.741  -0.454 -48.635  1.00  0.62           N  
ATOM    742  CA  TRP A  55      10.810  -1.324 -49.341  1.00  0.62           C  
ATOM    743  C   TRP A  55      11.526  -2.239 -50.295  1.00  0.62           C  
ATOM    744  O   TRP A  55      12.494  -1.833 -50.946  1.00  0.62           O  
ATOM    745  CB  TRP A  55       9.762  -0.529 -50.096  1.00  0.62           C  
ATOM    746  CG  TRP A  55       8.756   0.119 -49.257  1.00  0.62           C  
ATOM    747  CD1 TRP A  55       8.873   1.253 -48.549  1.00  0.62           C  
ATOM    748  CD2 TRP A  55       7.398  -0.321 -49.087  1.00  0.62           C  
ATOM    749  NE1 TRP A  55       7.697   1.540 -47.931  1.00  0.62           N  
ATOM    750  CE2 TRP A  55       6.778   0.599 -48.256  1.00  0.62           C  
ATOM    751  CE3 TRP A  55       6.672  -1.397 -49.580  1.00  0.62           C  
ATOM    752  CZ2 TRP A  55       5.448   0.484 -47.894  1.00  0.62           C  
ATOM    753  CZ3 TRP A  55       5.355  -1.509 -49.237  1.00  0.62           C  
ATOM    754  CH2 TRP A  55       4.745  -0.593 -48.407  1.00  0.62           C  
ATOM    755  H   TRP A  55      12.366   0.143 -49.157  1.00  0.62           H  
ATOM    756  HA  TRP A  55      10.298  -1.936 -48.609  1.00  0.62           H  
ATOM    757 1HB  TRP A  55      10.234   0.206 -50.727  1.00  0.62           H  
ATOM    758 2HB  TRP A  55       9.225  -1.216 -50.738  1.00  0.62           H  
ATOM    759  HD1 TRP A  55       9.775   1.851 -48.472  1.00  0.62           H  
ATOM    760  HE1 TRP A  55       7.545   2.330 -47.340  1.00  0.62           H  
ATOM    761  HE3 TRP A  55       7.143  -2.130 -50.238  1.00  0.62           H  
ATOM    762  HZ2 TRP A  55       4.956   1.208 -47.243  1.00  0.62           H  
ATOM    763  HZ3 TRP A  55       4.815  -2.342 -49.649  1.00  0.62           H  
ATOM    764  HH2 TRP A  55       3.691  -0.713 -48.150  1.00  0.62           H  
ATOM    765  N   PHE A  56      11.016  -3.461 -50.376  1.00  0.60           N  
ATOM    766  CA  PHE A  56      11.570  -4.514 -51.209  1.00  0.60           C  
ATOM    767  C   PHE A  56      10.504  -5.160 -52.081  1.00  0.60           C  
ATOM    768  O   PHE A  56       9.335  -5.226 -51.689  1.00  0.60           O  
ATOM    769  CB  PHE A  56      12.140  -5.590 -50.281  1.00  0.60           C  
ATOM    770  CG  PHE A  56      13.167  -5.081 -49.337  1.00  0.60           C  
ATOM    771  CD1 PHE A  56      12.765  -4.461 -48.159  1.00  0.60           C  
ATOM    772  CD2 PHE A  56      14.506  -5.246 -49.563  1.00  0.60           C  
ATOM    773  CE1 PHE A  56      13.682  -3.991 -47.267  1.00  0.60           C  
ATOM    774  CE2 PHE A  56      15.434  -4.778 -48.659  1.00  0.60           C  
ATOM    775  CZ  PHE A  56      15.019  -4.142 -47.511  1.00  0.60           C  
ATOM    776  H   PHE A  56      10.223  -3.675 -49.768  1.00  0.60           H  
ATOM    777  HA  PHE A  56      12.339  -4.093 -51.845  1.00  0.60           H  
ATOM    778 1HB  PHE A  56      11.347  -6.032 -49.716  1.00  0.60           H  
ATOM    779 2HB  PHE A  56      12.592  -6.375 -50.883  1.00  0.60           H  
ATOM    780  HD1 PHE A  56      11.695  -4.337 -47.956  1.00  0.60           H  
ATOM    781  HD2 PHE A  56      14.833  -5.754 -50.466  1.00  0.60           H  
ATOM    782  HE1 PHE A  56      13.348  -3.501 -46.373  1.00  0.60           H  
ATOM    783  HE2 PHE A  56      16.499  -4.908 -48.853  1.00  0.60           H  
ATOM    784  HZ  PHE A  56      15.752  -3.767 -46.800  1.00  0.60           H  
ATOM    785  N   LYS A  57      10.912  -5.693 -53.226  1.00  0.60           N  
ATOM    786  CA  LYS A  57      10.023  -6.504 -54.057  1.00  0.60           C  
ATOM    787  C   LYS A  57      10.672  -7.854 -54.303  1.00  0.60           C  
ATOM    788  O   LYS A  57      11.769  -7.948 -54.855  1.00  0.60           O  
ATOM    789  CB  LYS A  57       9.729  -5.836 -55.380  1.00  0.60           C  
ATOM    790  CG  LYS A  57       8.808  -6.617 -56.285  1.00  0.60           C  
ATOM    791  CD  LYS A  57       8.725  -5.930 -57.616  1.00  0.60           C  
ATOM    792  CE  LYS A  57       7.865  -6.677 -58.612  1.00  0.60           C  
ATOM    793  NZ  LYS A  57       7.993  -6.060 -59.944  1.00  0.60           N  
ATOM    794  H   LYS A  57      11.879  -5.540 -53.513  1.00  0.60           H  
ATOM    795  HA  LYS A  57       9.085  -6.669 -53.530  1.00  0.60           H  
ATOM    796 1HB  LYS A  57       9.221  -4.904 -55.178  1.00  0.60           H  
ATOM    797 2HB  LYS A  57      10.657  -5.623 -55.907  1.00  0.60           H  
ATOM    798 1HG  LYS A  57       9.187  -7.627 -56.422  1.00  0.60           H  
ATOM    799 2HG  LYS A  57       7.810  -6.677 -55.838  1.00  0.60           H  
ATOM    800 1HD  LYS A  57       8.303  -4.932 -57.479  1.00  0.60           H  
ATOM    801 2HD  LYS A  57       9.726  -5.825 -58.027  1.00  0.60           H  
ATOM    802 1HE  LYS A  57       8.165  -7.722 -58.667  1.00  0.60           H  
ATOM    803 2HE  LYS A  57       6.817  -6.624 -58.300  1.00  0.60           H  
ATOM    804 1HZ  LYS A  57       7.402  -6.538 -60.633  1.00  0.60           H  
ATOM    805 2HZ  LYS A  57       7.705  -5.089 -59.891  1.00  0.60           H  
ATOM    806 3HZ  LYS A  57       8.940  -6.106 -60.252  1.00  0.60           H  
ATOM    807  N   ASN A  58      10.026  -8.904 -53.823  1.00  0.60           N  
ATOM    808  CA  ASN A  58      10.530 -10.267 -53.914  1.00  0.60           C  
ATOM    809  C   ASN A  58      11.962 -10.352 -53.353  1.00  0.60           C  
ATOM    810  O   ASN A  58      12.801 -11.095 -53.859  1.00  0.60           O  
ATOM    811  CB  ASN A  58      10.446 -10.763 -55.354  1.00  0.60           C  
ATOM    812  CG  ASN A  58       9.003 -10.833 -55.861  1.00  0.60           C  
ATOM    813  OD1 ASN A  58       8.073 -11.134 -55.095  1.00  0.60           O  
ATOM    814  ND2 ASN A  58       8.816 -10.578 -57.133  1.00  0.60           N  
ATOM    815  H   ASN A  58       9.120  -8.756 -53.389  1.00  0.60           H  
ATOM    816  HA  ASN A  58       9.900 -10.907 -53.294  1.00  0.60           H  
ATOM    817 1HB  ASN A  58      11.020 -10.109 -56.010  1.00  0.60           H  
ATOM    818 2HB  ASN A  58      10.890 -11.756 -55.419  1.00  0.60           H  
ATOM    819 1HD2 ASN A  58       7.898 -10.623 -57.527  1.00  0.60           H  
ATOM    820 2HD2 ASN A  58       9.596 -10.349 -57.716  1.00  0.60           H  
ATOM    821  N   GLY A  59      12.217  -9.587 -52.283  1.00  0.63           N  
ATOM    822  CA  GLY A  59      13.505  -9.527 -51.588  1.00  0.63           C  
ATOM    823  C   GLY A  59      14.479  -8.457 -52.122  1.00  0.63           C  
ATOM    824  O   GLY A  59      15.487  -8.161 -51.477  1.00  0.63           O  
ATOM    825  H   GLY A  59      11.462  -9.014 -51.941  1.00  0.63           H  
ATOM    826 1HA  GLY A  59      13.322  -9.343 -50.529  1.00  0.63           H  
ATOM    827 2HA  GLY A  59      13.983 -10.503 -51.652  1.00  0.63           H  
ATOM    828  N   ASN A  60      14.179  -7.854 -53.272  1.00  0.68           N  
ATOM    829  CA  ASN A  60      15.061  -6.854 -53.878  1.00  0.68           C  
ATOM    830  C   ASN A  60      14.719  -5.424 -53.478  1.00  0.68           C  
ATOM    831  O   ASN A  60      13.606  -4.950 -53.706  1.00  0.68           O  
ATOM    832  CB  ASN A  60      15.059  -6.991 -55.388  1.00  0.68           C  
ATOM    833  CG  ASN A  60      15.660  -8.298 -55.857  1.00  0.68           C  
ATOM    834  OD1 ASN A  60      16.765  -8.675 -55.439  1.00  0.68           O  
ATOM    835  ND2 ASN A  60      14.959  -8.992 -56.719  1.00  0.68           N  
ATOM    836  H   ASN A  60      13.329  -8.106 -53.773  1.00  0.68           H  
ATOM    837  HA  ASN A  60      16.076  -7.044 -53.528  1.00  0.68           H  
ATOM    838 1HB  ASN A  60      14.032  -6.926 -55.753  1.00  0.68           H  
ATOM    839 2HB  ASN A  60      15.616  -6.163 -55.827  1.00  0.68           H  
ATOM    840 1HD2 ASN A  60      15.309  -9.863 -57.062  1.00  0.68           H  
ATOM    841 2HD2 ASN A  60      14.073  -8.654 -57.035  1.00  0.68           H  
ATOM    842  N   GLU A  61      15.651  -4.739 -52.822  1.00  0.77           N  
ATOM    843  CA  GLU A  61      15.354  -3.381 -52.367  1.00  0.77           C  
ATOM    844  C   GLU A  61      14.971  -2.505 -53.552  1.00  0.77           C  
ATOM    845  O   GLU A  61      15.652  -2.505 -54.585  1.00  0.77           O  
ATOM    846  CB  GLU A  61      16.525  -2.769 -51.593  1.00  0.77           C  
ATOM    847  CG  GLU A  61      16.188  -1.410 -50.965  1.00  0.77           C  
ATOM    848  CD  GLU A  61      17.293  -0.825 -50.124  1.00  0.77           C  
ATOM    849  OE1 GLU A  61      18.320  -1.447 -49.998  1.00  0.77           O  
ATOM    850  OE2 GLU A  61      17.103   0.254 -49.600  1.00  0.77           O  
ATOM    851  H   GLU A  61      16.554  -5.157 -52.639  1.00  0.77           H  
ATOM    852  HA  GLU A  61      14.502  -3.410 -51.695  1.00  0.77           H  
ATOM    853 1HB  GLU A  61      16.847  -3.442 -50.809  1.00  0.77           H  
ATOM    854 2HB  GLU A  61      17.366  -2.623 -52.268  1.00  0.77           H  
ATOM    855 1HG  GLU A  61      15.962  -0.711 -51.762  1.00  0.77           H  
ATOM    856 2HG  GLU A  61      15.289  -1.523 -50.354  1.00  0.77           H  
ATOM    857  N   LEU A  62      13.880  -1.767 -53.396  1.00  0.93           N  
ATOM    858  CA  LEU A  62      13.371  -0.901 -54.447  1.00  0.93           C  
ATOM    859  C   LEU A  62      14.069   0.450 -54.492  1.00  0.93           C  
ATOM    860  O   LEU A  62      14.412   0.942 -55.569  1.00  0.93           O  
ATOM    861  CB  LEU A  62      11.876  -0.663 -54.210  1.00  0.93           C  
ATOM    862  CG  LEU A  62      11.002  -1.875 -54.304  1.00  0.93           C  
ATOM    863  CD1 LEU A  62       9.601  -1.524 -53.923  1.00  0.93           C  
ATOM    864  CD2 LEU A  62      11.055  -2.369 -55.673  1.00  0.93           C  
ATOM    865  H   LEU A  62      13.378  -1.832 -52.516  1.00  0.93           H  
ATOM    866  HA  LEU A  62      13.517  -1.399 -55.404  1.00  0.93           H  
ATOM    867 1HB  LEU A  62      11.754  -0.255 -53.208  1.00  0.93           H  
ATOM    868 2HB  LEU A  62      11.520   0.079 -54.927  1.00  0.93           H  
ATOM    869  HG  LEU A  62      11.362  -2.639 -53.621  1.00  0.93           H  
ATOM    870 1HD1 LEU A  62       8.981  -2.412 -53.992  1.00  0.93           H  
ATOM    871 2HD1 LEU A  62       9.588  -1.153 -52.921  1.00  0.93           H  
ATOM    872 3HD1 LEU A  62       9.225  -0.760 -54.597  1.00  0.93           H  
ATOM    873 1HD2 LEU A  62      10.449  -3.224 -55.778  1.00  0.93           H  
ATOM    874 2HD2 LEU A  62      10.693  -1.599 -56.339  1.00  0.93           H  
ATOM    875 3HD2 LEU A  62      12.088  -2.620 -55.908  1.00  0.93           H  
ATOM    876  N   ASN A  63      14.295   1.039 -53.320  1.00  1.17           N  
ATOM    877  CA  ASN A  63      14.868   2.378 -53.223  1.00  1.17           C  
ATOM    878  C   ASN A  63      14.128   3.242 -54.262  1.00  1.17           C  
ATOM    879  O   ASN A  63      12.916   3.097 -54.422  1.00  1.17           O  
ATOM    880  CB  ASN A  63      16.387   2.284 -53.451  1.00  1.17           C  
ATOM    881  CG  ASN A  63      17.185   3.529 -53.092  1.00  1.17           C  
ATOM    882  OD1 ASN A  63      17.208   4.475 -53.886  1.00  1.17           O  
ATOM    883  ND2 ASN A  63      17.815   3.534 -51.941  1.00  1.17           N  
ATOM    884  H   ASN A  63      14.030   0.555 -52.474  1.00  1.17           H  
ATOM    885  HA  ASN A  63      14.669   2.790 -52.233  1.00  1.17           H  
ATOM    886 1HB  ASN A  63      16.776   1.452 -52.860  1.00  1.17           H  
ATOM    887 2HB  ASN A  63      16.581   2.041 -54.499  1.00  1.17           H  
ATOM    888 1HD2 ASN A  63      18.349   4.331 -51.663  1.00  1.17           H  
ATOM    889 2HD2 ASN A  63      17.759   2.734 -51.332  1.00  1.17           H  
ATOM    890  N   ARG A  64      14.845   4.093 -54.994  1.00  1.50           N  
ATOM    891  CA  ARG A  64      14.295   4.799 -56.127  1.00  1.50           C  
ATOM    892  C   ARG A  64      15.260   4.469 -57.235  1.00  1.50           C  
ATOM    893  O   ARG A  64      14.909   4.342 -58.405  1.00  1.50           O  
ATOM    894  CB  ARG A  64      14.299   6.307 -55.915  1.00  1.50           C  
ATOM    895  CG  ARG A  64      13.528   6.842 -54.715  1.00  1.50           C  
ATOM    896  CD  ARG A  64      12.038   6.698 -54.808  1.00  1.50           C  
ATOM    897  NE  ARG A  64      11.465   7.384 -55.977  1.00  1.50           N  
ATOM    898  CZ  ARG A  64      11.262   8.721 -56.069  1.00  1.50           C  
ATOM    899  NH1 ARG A  64      11.642   9.522 -55.091  1.00  1.50           N  
ATOM    900  NH2 ARG A  64      10.683   9.232 -57.142  1.00  1.50           N  
ATOM    901  H   ARG A  64      15.822   4.236 -54.808  1.00  1.50           H  
ATOM    902  HA  ARG A  64      13.299   4.430 -56.373  1.00  1.50           H  
ATOM    903 1HB  ARG A  64      15.329   6.648 -55.814  1.00  1.50           H  
ATOM    904 2HB  ARG A  64      13.886   6.788 -56.802  1.00  1.50           H  
ATOM    905 1HG  ARG A  64      13.854   6.308 -53.821  1.00  1.50           H  
ATOM    906 2HG  ARG A  64      13.754   7.902 -54.597  1.00  1.50           H  
ATOM    907 1HD  ARG A  64      11.778   5.637 -54.878  1.00  1.50           H  
ATOM    908 2HD  ARG A  64      11.583   7.117 -53.912  1.00  1.50           H  
ATOM    909  HE  ARG A  64      11.092   6.793 -56.744  1.00  1.50           H  
ATOM    910 1HH1 ARG A  64      12.087   9.140 -54.267  1.00  1.50           H  
ATOM    911 2HH1 ARG A  64      11.493  10.519 -55.167  1.00  1.50           H  
ATOM    912 1HH2 ARG A  64      10.394   8.626 -57.904  1.00  1.50           H  
ATOM    913 2HH2 ARG A  64      10.535  10.226 -57.212  1.00  1.50           H  
ATOM    914  N   LYS A  65      16.511   4.302 -56.811  1.00  1.86           N  
ATOM    915  CA  LYS A  65      17.643   4.112 -57.715  1.00  1.86           C  
ATOM    916  C   LYS A  65      17.575   2.846 -58.554  1.00  1.86           C  
ATOM    917  O   LYS A  65      18.166   2.788 -59.631  1.00  1.86           O  
ATOM    918  CB  LYS A  65      18.956   4.115 -56.935  1.00  1.86           C  
ATOM    919  CG  LYS A  65      19.352   5.475 -56.375  1.00  1.86           C  
ATOM    920  CD  LYS A  65      20.653   5.392 -55.593  1.00  1.86           C  
ATOM    921  CE  LYS A  65      21.055   6.752 -55.039  1.00  1.86           C  
ATOM    922  NZ  LYS A  65      22.308   6.675 -54.243  1.00  1.86           N  
ATOM    923  H   LYS A  65      16.678   4.366 -55.803  1.00  1.86           H  
ATOM    924  HA  LYS A  65      17.659   4.955 -58.406  1.00  1.86           H  
ATOM    925 1HB  LYS A  65      18.882   3.415 -56.100  1.00  1.86           H  
ATOM    926 2HB  LYS A  65      19.763   3.767 -57.581  1.00  1.86           H  
ATOM    927 1HG  LYS A  65      19.475   6.181 -57.196  1.00  1.86           H  
ATOM    928 2HG  LYS A  65      18.564   5.842 -55.720  1.00  1.86           H  
ATOM    929 1HD  LYS A  65      20.527   4.696 -54.761  1.00  1.86           H  
ATOM    930 2HD  LYS A  65      21.446   5.021 -56.239  1.00  1.86           H  
ATOM    931 1HE  LYS A  65      21.203   7.445 -55.866  1.00  1.86           H  
ATOM    932 2HE  LYS A  65      20.254   7.128 -54.402  1.00  1.86           H  
ATOM    933 1HZ  LYS A  65      22.543   7.593 -53.891  1.00  1.86           H  
ATOM    934 2HZ  LYS A  65      22.173   6.041 -53.467  1.00  1.86           H  
ATOM    935 3HZ  LYS A  65      23.059   6.337 -54.827  1.00  1.86           H  
ATOM    936  N   ASN A  66      16.897   1.818 -58.059  1.00  2.12           N  
ATOM    937  CA  ASN A  66      16.845   0.563 -58.789  1.00  2.12           C  
ATOM    938  C   ASN A  66      15.598   0.418 -59.658  1.00  2.12           C  
ATOM    939  O   ASN A  66      15.408  -0.637 -60.272  1.00  2.12           O  
ATOM    940  CB  ASN A  66      16.901  -0.598 -57.813  1.00  2.12           C  
ATOM    941  CG  ASN A  66      18.211  -0.693 -57.085  1.00  2.12           C  
ATOM    942  OD1 ASN A  66      19.269  -0.302 -57.600  1.00  2.12           O  
ATOM    943  ND2 ASN A  66      18.168  -1.224 -55.887  1.00  2.12           N  
ATOM    944  H   ASN A  66      16.405   1.904 -57.178  1.00  2.12           H  
ATOM    945  HA  ASN A  66      17.708   0.513 -59.452  1.00  2.12           H  
ATOM    946 1HB  ASN A  66      16.099  -0.490 -57.076  1.00  2.12           H  
ATOM    947 2HB  ASN A  66      16.724  -1.529 -58.348  1.00  2.12           H  
ATOM    948 1HD2 ASN A  66      19.007  -1.319 -55.354  1.00  2.12           H  
ATOM    949 2HD2 ASN A  66      17.284  -1.563 -55.496  1.00  2.12           H  
ATOM    950  N   LYS A  67      14.727   1.440 -59.688  1.00  2.17           N  
ATOM    951  CA  LYS A  67      13.453   1.302 -60.390  1.00  2.17           C  
ATOM    952  C   LYS A  67      13.096   2.444 -61.361  1.00  2.17           C  
ATOM    953  O   LYS A  67      13.672   3.525 -61.291  1.00  2.17           O  
ATOM    954  CB  LYS A  67      12.337   1.077 -59.356  1.00  2.17           C  
ATOM    955  CG  LYS A  67      12.523  -0.203 -58.568  1.00  2.17           C  
ATOM    956  CD  LYS A  67      12.398  -1.405 -59.531  1.00  2.17           C  
ATOM    957  CE  LYS A  67      12.651  -2.733 -58.860  1.00  2.17           C  
ATOM    958  NZ  LYS A  67      12.840  -3.821 -59.860  1.00  2.17           N  
ATOM    959  H   LYS A  67      14.932   2.321 -59.212  1.00  2.17           H  
ATOM    960  HA  LYS A  67      13.533   0.387 -60.956  1.00  2.17           H  
ATOM    961 1HB  LYS A  67      12.344   1.904 -58.640  1.00  2.17           H  
ATOM    962 2HB  LYS A  67      11.373   1.064 -59.809  1.00  2.17           H  
ATOM    963 1HG  LYS A  67      13.472  -0.222 -58.037  1.00  2.17           H  
ATOM    964 2HG  LYS A  67      11.734  -0.253 -57.833  1.00  2.17           H  
ATOM    965 1HD  LYS A  67      11.383  -1.417 -59.927  1.00  2.17           H  
ATOM    966 2HD  LYS A  67      13.074  -1.298 -60.368  1.00  2.17           H  
ATOM    967 1HE  LYS A  67      13.540  -2.660 -58.230  1.00  2.17           H  
ATOM    968 2HE  LYS A  67      11.801  -2.989 -58.251  1.00  2.17           H  
ATOM    969 1HZ  LYS A  67      13.001  -4.693 -59.384  1.00  2.17           H  
ATOM    970 2HZ  LYS A  67      12.021  -3.896 -60.437  1.00  2.17           H  
ATOM    971 3HZ  LYS A  67      13.642  -3.605 -60.444  1.00  2.17           H  
ATOM    972  N   PRO A  68      12.173   2.208 -62.318  1.00  1.98           N  
ATOM    973  CA  PRO A  68      11.602   3.200 -63.216  1.00  1.98           C  
ATOM    974  C   PRO A  68      10.949   4.353 -62.471  1.00  1.98           C  
ATOM    975  O   PRO A  68      10.451   4.202 -61.355  1.00  1.98           O  
ATOM    976  CB  PRO A  68      10.563   2.395 -64.001  1.00  1.98           C  
ATOM    977  CG  PRO A  68      11.074   0.975 -63.978  1.00  1.98           C  
ATOM    978  CD  PRO A  68      11.751   0.807 -62.645  1.00  1.98           C  
ATOM    979  HA  PRO A  68      12.389   3.578 -63.887  1.00  1.98           H  
ATOM    980 1HB  PRO A  68       9.577   2.502 -63.535  1.00  1.98           H  
ATOM    981 2HB  PRO A  68      10.477   2.805 -65.021  1.00  1.98           H  
ATOM    982 1HG  PRO A  68      10.236   0.272 -64.118  1.00  1.98           H  
ATOM    983 2HG  PRO A  68      11.761   0.815 -64.823  1.00  1.98           H  
ATOM    984 1HD  PRO A  68      11.058   0.389 -61.919  1.00  1.98           H  
ATOM    985 2HD  PRO A  68      12.615   0.157 -62.827  1.00  1.98           H  
ATOM    986  N   GLN A  69      10.912   5.503 -63.131  1.00  1.64           N  
ATOM    987  CA  GLN A  69      10.374   6.764 -62.610  1.00  1.64           C  
ATOM    988  C   GLN A  69       8.922   6.731 -62.111  1.00  1.64           C  
ATOM    989  O   GLN A  69       8.474   7.670 -61.456  1.00  1.64           O  
ATOM    990  CB  GLN A  69      10.503   7.824 -63.700  1.00  1.64           C  
ATOM    991  CG  GLN A  69       9.609   7.576 -64.919  1.00  1.64           C  
ATOM    992  CD  GLN A  69      10.248   6.625 -65.917  1.00  1.64           C  
ATOM    993  OE1 GLN A  69      11.012   5.729 -65.532  1.00  1.64           O  
ATOM    994  NE2 GLN A  69       9.946   6.810 -67.199  1.00  1.64           N  
ATOM    995  H   GLN A  69      11.326   5.527 -64.053  1.00  1.64           H  
ATOM    996  HA  GLN A  69      10.999   7.060 -61.767  1.00  1.64           H  
ATOM    997 1HB  GLN A  69      10.242   8.799 -63.288  1.00  1.64           H  
ATOM    998 2HB  GLN A  69      11.536   7.877 -64.039  1.00  1.64           H  
ATOM    999 1HG  GLN A  69       8.656   7.159 -64.607  1.00  1.64           H  
ATOM   1000 2HG  GLN A  69       9.442   8.528 -65.422  1.00  1.64           H  
ATOM   1001 1HE2 GLN A  69      10.340   6.213 -67.899  1.00  1.64           H  
ATOM   1002 2HE2 GLN A  69       9.324   7.547 -67.464  1.00  1.64           H  
ATOM   1003  N   ASN A  70       8.189   5.665 -62.410  1.00  1.31           N  
ATOM   1004  CA  ASN A  70       6.813   5.536 -61.965  1.00  1.31           C  
ATOM   1005  C   ASN A  70       6.725   5.091 -60.506  1.00  1.31           C  
ATOM   1006  O   ASN A  70       5.630   5.074 -59.940  1.00  1.31           O  
ATOM   1007  CB  ASN A  70       6.072   4.533 -62.827  1.00  1.31           C  
ATOM   1008  CG  ASN A  70       5.816   5.015 -64.215  1.00  1.31           C  
ATOM   1009  OD1 ASN A  70       5.763   6.221 -64.484  1.00  1.31           O  
ATOM   1010  ND2 ASN A  70       5.654   4.086 -65.119  1.00  1.31           N  
ATOM   1011  H   ASN A  70       8.612   4.924 -62.948  1.00  1.31           H  
ATOM   1012  HA  ASN A  70       6.328   6.510 -62.044  1.00  1.31           H  
ATOM   1013 1HB  ASN A  70       6.646   3.609 -62.882  1.00  1.31           H  
ATOM   1014 2HB  ASN A  70       5.117   4.291 -62.358  1.00  1.31           H  
ATOM   1015 1HD2 ASN A  70       5.476   4.337 -66.070  1.00  1.31           H  
ATOM   1016 2HD2 ASN A  70       5.703   3.120 -64.859  1.00  1.31           H  
ATOM   1017  N   ILE A  71       7.865   4.704 -59.909  1.00  1.05           N  
ATOM   1018  CA  ILE A  71       7.872   4.201 -58.536  1.00  1.05           C  
ATOM   1019  C   ILE A  71       8.453   5.199 -57.525  1.00  1.05           C  
ATOM   1020  O   ILE A  71       9.594   5.671 -57.663  1.00  1.05           O  
ATOM   1021  CB  ILE A  71       8.638   2.870 -58.449  1.00  1.05           C  
ATOM   1022  CG1 ILE A  71       7.957   1.834 -59.361  1.00  1.05           C  
ATOM   1023  CG2 ILE A  71       8.654   2.365 -56.991  1.00  1.05           C  
ATOM   1024  CD1 ILE A  71       8.422   1.867 -60.794  1.00  1.05           C  
ATOM   1025  H   ILE A  71       8.745   4.733 -60.427  1.00  1.05           H  
ATOM   1026  HA  ILE A  71       6.846   3.999 -58.251  1.00  1.05           H  
ATOM   1027  HB  ILE A  71       9.660   3.012 -58.808  1.00  1.05           H  
ATOM   1028 1HG1 ILE A  71       8.131   0.838 -58.959  1.00  1.05           H  
ATOM   1029 2HG1 ILE A  71       6.902   2.029 -59.372  1.00  1.05           H  
ATOM   1030 1HG2 ILE A  71       9.193   1.419 -56.936  1.00  1.05           H  
ATOM   1031 2HG2 ILE A  71       9.149   3.097 -56.351  1.00  1.05           H  
ATOM   1032 3HG2 ILE A  71       7.627   2.224 -56.653  1.00  1.05           H  
ATOM   1033 1HD1 ILE A  71       7.886   1.112 -61.369  1.00  1.05           H  
ATOM   1034 2HD1 ILE A  71       8.239   2.835 -61.219  1.00  1.05           H  
ATOM   1035 3HD1 ILE A  71       9.472   1.669 -60.833  1.00  1.05           H  
ATOM   1036  N   LYS A  72       7.650   5.492 -56.497  1.00  0.89           N  
ATOM   1037  CA  LYS A  72       7.998   6.434 -55.441  1.00  0.89           C  
ATOM   1038  C   LYS A  72       7.769   5.900 -54.032  1.00  0.89           C  
ATOM   1039  O   LYS A  72       6.755   5.266 -53.739  1.00  0.89           O  
ATOM   1040  CB  LYS A  72       7.205   7.738 -55.595  1.00  0.89           C  
ATOM   1041  CG  LYS A  72       7.505   8.768 -54.481  1.00  0.89           C  
ATOM   1042  CD  LYS A  72       6.763  10.078 -54.659  1.00  0.89           C  
ATOM   1043  CE  LYS A  72       7.121  11.044 -53.521  1.00  0.89           C  
ATOM   1044  NZ  LYS A  72       6.382  12.332 -53.619  1.00  0.89           N  
ATOM   1045  H   LYS A  72       6.733   5.050 -56.476  1.00  0.89           H  
ATOM   1046  HA  LYS A  72       9.047   6.659 -55.526  1.00  0.89           H  
ATOM   1047 1HB  LYS A  72       7.441   8.194 -56.557  1.00  0.89           H  
ATOM   1048 2HB  LYS A  72       6.136   7.518 -55.586  1.00  0.89           H  
ATOM   1049 1HG  LYS A  72       7.196   8.360 -53.519  1.00  0.89           H  
ATOM   1050 2HG  LYS A  72       8.573   8.965 -54.441  1.00  0.89           H  
ATOM   1051 1HD  LYS A  72       7.029  10.528 -55.615  1.00  0.89           H  
ATOM   1052 2HD  LYS A  72       5.689   9.895 -54.644  1.00  0.89           H  
ATOM   1053 1HE  LYS A  72       6.889  10.573 -52.564  1.00  0.89           H  
ATOM   1054 2HE  LYS A  72       8.190  11.249 -53.560  1.00  0.89           H  
ATOM   1055 1HZ  LYS A  72       6.655  12.939 -52.853  1.00  0.89           H  
ATOM   1056 2HZ  LYS A  72       6.598  12.782 -54.493  1.00  0.89           H  
ATOM   1057 3HZ  LYS A  72       5.390  12.154 -53.566  1.00  0.89           H  
ATOM   1058  N   ILE A  73       8.718   6.171 -53.142  1.00  0.82           N  
ATOM   1059  CA  ILE A  73       8.559   5.809 -51.742  1.00  0.82           C  
ATOM   1060  C   ILE A  73       8.468   7.073 -50.888  1.00  0.82           C  
ATOM   1061  O   ILE A  73       9.341   7.943 -50.951  1.00  0.82           O  
ATOM   1062  CB  ILE A  73       9.704   4.912 -51.253  1.00  0.82           C  
ATOM   1063  CG1 ILE A  73       9.732   3.630 -52.065  1.00  0.82           C  
ATOM   1064  CG2 ILE A  73       9.490   4.590 -49.783  1.00  0.82           C  
ATOM   1065  CD1 ILE A  73      10.949   2.777 -51.847  1.00  0.82           C  
ATOM   1066  H   ILE A  73       9.547   6.662 -53.434  1.00  0.82           H  
ATOM   1067  HA  ILE A  73       7.632   5.256 -51.625  1.00  0.82           H  
ATOM   1068  HB  ILE A  73      10.656   5.421 -51.386  1.00  0.82           H  
ATOM   1069 1HG1 ILE A  73       8.861   3.057 -51.793  1.00  0.82           H  
ATOM   1070 2HG1 ILE A  73       9.679   3.873 -53.124  1.00  0.82           H  
ATOM   1071 1HG2 ILE A  73      10.294   3.957 -49.424  1.00  0.82           H  
ATOM   1072 2HG2 ILE A  73       9.475   5.505 -49.217  1.00  0.82           H  
ATOM   1073 3HG2 ILE A  73       8.532   4.075 -49.661  1.00  0.82           H  
ATOM   1074 1HD1 ILE A  73      10.880   1.882 -52.463  1.00  0.82           H  
ATOM   1075 2HD1 ILE A  73      11.837   3.337 -52.127  1.00  0.82           H  
ATOM   1076 3HD1 ILE A  73      11.014   2.498 -50.800  1.00  0.82           H  
ATOM   1077  N   GLN A  74       7.386   7.175 -50.121  1.00  0.81           N  
ATOM   1078  CA  GLN A  74       7.118   8.318 -49.253  1.00  0.81           C  
ATOM   1079  C   GLN A  74       7.283   7.898 -47.798  1.00  0.81           C  
ATOM   1080  O   GLN A  74       6.720   6.883 -47.366  1.00  0.81           O  
ATOM   1081  CB  GLN A  74       5.705   8.861 -49.486  1.00  0.81           C  
ATOM   1082  CG  GLN A  74       5.310  10.071 -48.620  1.00  0.81           C  
ATOM   1083  CD  GLN A  74       6.021  11.355 -49.065  1.00  0.81           C  
ATOM   1084  OE1 GLN A  74       5.905  11.740 -50.241  1.00  0.81           O  
ATOM   1085  NE2 GLN A  74       6.725  12.027 -48.153  1.00  0.81           N  
ATOM   1086  H   GLN A  74       6.726   6.399 -50.132  1.00  0.81           H  
ATOM   1087  HA  GLN A  74       7.842   9.104 -49.467  1.00  0.81           H  
ATOM   1088 1HB  GLN A  74       5.600   9.151 -50.532  1.00  0.81           H  
ATOM   1089 2HB  GLN A  74       4.981   8.067 -49.300  1.00  0.81           H  
ATOM   1090 1HG  GLN A  74       4.236  10.227 -48.707  1.00  0.81           H  
ATOM   1091 2HG  GLN A  74       5.574   9.874 -47.580  1.00  0.81           H  
ATOM   1092 1HE2 GLN A  74       7.195  12.873 -48.408  1.00  0.81           H  
ATOM   1093 2HE2 GLN A  74       6.780  11.701 -47.205  1.00  0.81           H  
ATOM   1094  N   LYS A  75       8.075   8.648 -47.036  1.00  0.83           N  
ATOM   1095  CA  LYS A  75       8.298   8.273 -45.642  1.00  0.83           C  
ATOM   1096  C   LYS A  75       8.037   9.422 -44.674  1.00  0.83           C  
ATOM   1097  O   LYS A  75       8.467  10.556 -44.909  1.00  0.83           O  
ATOM   1098  CB  LYS A  75       9.738   7.775 -45.494  1.00  0.83           C  
ATOM   1099  CG  LYS A  75      10.030   6.537 -46.349  1.00  0.83           C  
ATOM   1100  CD  LYS A  75      11.474   6.076 -46.287  1.00  0.83           C  
ATOM   1101  CE  LYS A  75      12.386   6.963 -47.118  1.00  0.83           C  
ATOM   1102  NZ  LYS A  75      13.742   6.360 -47.281  1.00  0.83           N  
ATOM   1103  H   LYS A  75       8.526   9.466 -47.422  1.00  0.83           H  
ATOM   1104  HA  LYS A  75       7.616   7.465 -45.376  1.00  0.83           H  
ATOM   1105 1HB  LYS A  75      10.436   8.564 -45.774  1.00  0.83           H  
ATOM   1106 2HB  LYS A  75       9.926   7.516 -44.449  1.00  0.83           H  
ATOM   1107 1HG  LYS A  75       9.372   5.722 -46.048  1.00  0.83           H  
ATOM   1108 2HG  LYS A  75       9.823   6.780 -47.377  1.00  0.83           H  
ATOM   1109 1HD  LYS A  75      11.819   6.073 -45.256  1.00  0.83           H  
ATOM   1110 2HD  LYS A  75      11.539   5.058 -46.676  1.00  0.83           H  
ATOM   1111 1HE  LYS A  75      11.941   7.111 -48.104  1.00  0.83           H  
ATOM   1112 2HE  LYS A  75      12.486   7.930 -46.626  1.00  0.83           H  
ATOM   1113 1HZ  LYS A  75      14.322   6.971 -47.833  1.00  0.83           H  
ATOM   1114 2HZ  LYS A  75      14.165   6.223 -46.376  1.00  0.83           H  
ATOM   1115 3HZ  LYS A  75      13.657   5.464 -47.748  1.00  0.83           H  
ATOM   1116  N   LYS A  76       7.335   9.104 -43.586  1.00  0.85           N  
ATOM   1117  CA  LYS A  76       7.031  10.031 -42.503  1.00  0.85           C  
ATOM   1118  C   LYS A  76       7.344   9.293 -41.203  1.00  0.85           C  
ATOM   1119  O   LYS A  76       7.326   8.065 -41.186  1.00  0.85           O  
ATOM   1120  CB  LYS A  76       5.559  10.460 -42.553  1.00  0.85           C  
ATOM   1121  CG  LYS A  76       5.158  11.227 -43.808  1.00  0.85           C  
ATOM   1122  CD  LYS A  76       3.706  11.672 -43.749  1.00  0.85           C  
ATOM   1123  CE  LYS A  76       3.310  12.431 -45.011  1.00  0.85           C  
ATOM   1124  NZ  LYS A  76       1.890  12.882 -44.964  1.00  0.85           N  
ATOM   1125  H   LYS A  76       6.989   8.146 -43.491  1.00  0.85           H  
ATOM   1126  HA  LYS A  76       7.667  10.905 -42.604  1.00  0.85           H  
ATOM   1127 1HB  LYS A  76       4.928   9.570 -42.490  1.00  0.85           H  
ATOM   1128 2HB  LYS A  76       5.325  11.078 -41.690  1.00  0.85           H  
ATOM   1129 1HG  LYS A  76       5.802  12.100 -43.920  1.00  0.85           H  
ATOM   1130 2HG  LYS A  76       5.290  10.588 -44.680  1.00  0.85           H  
ATOM   1131 1HD  LYS A  76       3.060  10.799 -43.638  1.00  0.85           H  
ATOM   1132 2HD  LYS A  76       3.561  12.322 -42.886  1.00  0.85           H  
ATOM   1133 1HE  LYS A  76       3.954  13.302 -45.119  1.00  0.85           H  
ATOM   1134 2HE  LYS A  76       3.447  11.780 -45.876  1.00  0.85           H  
ATOM   1135 1HZ  LYS A  76       1.665  13.380 -45.814  1.00  0.85           H  
ATOM   1136 2HZ  LYS A  76       1.283  12.079 -44.874  1.00  0.85           H  
ATOM   1137 3HZ  LYS A  76       1.757  13.494 -44.172  1.00  0.85           H  
ATOM   1138  N   PRO A  77       7.676   9.942 -40.092  1.00  0.85           N  
ATOM   1139  CA  PRO A  77       7.871   9.221 -38.859  1.00  0.85           C  
ATOM   1140  C   PRO A  77       6.635   8.375 -38.584  1.00  0.85           C  
ATOM   1141  O   PRO A  77       5.518   8.889 -38.555  1.00  0.85           O  
ATOM   1142  CB  PRO A  77       8.024  10.359 -37.849  1.00  0.85           C  
ATOM   1143  CG  PRO A  77       8.596  11.515 -38.682  1.00  0.85           C  
ATOM   1144  CD  PRO A  77       7.901  11.392 -40.035  1.00  0.85           C  
ATOM   1145  HA  PRO A  77       8.780   8.602 -38.924  1.00  0.85           H  
ATOM   1146 1HB  PRO A  77       7.052  10.592 -37.392  1.00  0.85           H  
ATOM   1147 2HB  PRO A  77       8.697  10.047 -37.034  1.00  0.85           H  
ATOM   1148 1HG  PRO A  77       8.396  12.476 -38.184  1.00  0.85           H  
ATOM   1149 2HG  PRO A  77       9.691  11.418 -38.754  1.00  0.85           H  
ATOM   1150 1HD  PRO A  77       6.949  11.940 -40.046  1.00  0.85           H  
ATOM   1151 2HD  PRO A  77       8.593  11.728 -40.816  1.00  0.85           H  
ATOM   1152  N   GLY A  78       6.841   7.084 -38.375  1.00  0.84           N  
ATOM   1153  CA  GLY A  78       5.770   6.139 -38.062  1.00  0.84           C  
ATOM   1154  C   GLY A  78       5.015   5.532 -39.268  1.00  0.84           C  
ATOM   1155  O   GLY A  78       4.259   4.566 -39.091  1.00  0.84           O  
ATOM   1156  H   GLY A  78       7.786   6.736 -38.434  1.00  0.84           H  
ATOM   1157 1HA  GLY A  78       6.191   5.332 -37.465  1.00  0.84           H  
ATOM   1158 2HA  GLY A  78       5.048   6.638 -37.417  1.00  0.84           H  
ATOM   1159  N   LYS A  79       5.194   6.081 -40.480  1.00  0.80           N  
ATOM   1160  CA  LYS A  79       4.447   5.571 -41.645  1.00  0.80           C  
ATOM   1161  C   LYS A  79       5.239   5.541 -42.943  1.00  0.80           C  
ATOM   1162  O   LYS A  79       6.097   6.394 -43.204  1.00  0.80           O  
ATOM   1163  CB  LYS A  79       3.164   6.383 -41.913  1.00  0.80           C  
ATOM   1164  CG  LYS A  79       2.136   6.347 -40.787  1.00  0.80           C  
ATOM   1165  CD  LYS A  79       0.844   7.022 -41.190  1.00  0.80           C  
ATOM   1166  CE  LYS A  79      -0.171   6.973 -40.062  1.00  0.80           C  
ATOM   1167  NZ  LYS A  79      -1.476   7.558 -40.468  1.00  0.80           N  
ATOM   1168  H   LYS A  79       5.853   6.851 -40.598  1.00  0.80           H  
ATOM   1169  HA  LYS A  79       4.156   4.541 -41.435  1.00  0.80           H  
ATOM   1170 1HB  LYS A  79       3.429   7.424 -42.094  1.00  0.80           H  
ATOM   1171 2HB  LYS A  79       2.681   6.004 -42.815  1.00  0.80           H  
ATOM   1172 1HG  LYS A  79       1.938   5.314 -40.498  1.00  0.80           H  
ATOM   1173 2HG  LYS A  79       2.532   6.874 -39.921  1.00  0.80           H  
ATOM   1174 1HD  LYS A  79       1.036   8.059 -41.461  1.00  0.80           H  
ATOM   1175 2HD  LYS A  79       0.423   6.503 -42.054  1.00  0.80           H  
ATOM   1176 1HE  LYS A  79      -0.322   5.939 -39.767  1.00  0.80           H  
ATOM   1177 2HE  LYS A  79       0.213   7.527 -39.208  1.00  0.80           H  
ATOM   1178 1HZ  LYS A  79      -2.122   7.499 -39.697  1.00  0.80           H  
ATOM   1179 2HZ  LYS A  79      -1.349   8.522 -40.732  1.00  0.80           H  
ATOM   1180 3HZ  LYS A  79      -1.849   7.035 -41.261  1.00  0.80           H  
ATOM   1181  N   SER A  80       4.860   4.628 -43.830  1.00  0.77           N  
ATOM   1182  CA  SER A  80       5.481   4.633 -45.136  1.00  0.77           C  
ATOM   1183  C   SER A  80       4.582   4.116 -46.250  1.00  0.77           C  
ATOM   1184  O   SER A  80       3.769   3.204 -46.062  1.00  0.77           O  
ATOM   1185  CB  SER A  80       6.746   3.824 -45.083  1.00  0.77           C  
ATOM   1186  OG  SER A  80       7.374   3.836 -46.319  1.00  0.77           O  
ATOM   1187  H   SER A  80       4.180   3.911 -43.579  1.00  0.77           H  
ATOM   1188  HA  SER A  80       5.743   5.662 -45.380  1.00  0.77           H  
ATOM   1189 1HB  SER A  80       7.392   4.275 -44.352  1.00  0.77           H  
ATOM   1190 2HB  SER A  80       6.538   2.801 -44.772  1.00  0.77           H  
ATOM   1191  HG  SER A  80       7.233   4.733 -46.673  1.00  0.77           H  
ATOM   1192  N   GLU A  81       4.732   4.715 -47.429  1.00  0.74           N  
ATOM   1193  CA  GLU A  81       3.987   4.253 -48.588  1.00  0.74           C  
ATOM   1194  C   GLU A  81       4.848   4.044 -49.814  1.00  0.74           C  
ATOM   1195  O   GLU A  81       5.787   4.794 -50.095  1.00  0.74           O  
ATOM   1196  CB  GLU A  81       2.856   5.221 -48.969  1.00  0.74           C  
ATOM   1197  CG  GLU A  81       1.717   5.342 -47.979  1.00  0.74           C  
ATOM   1198  CD  GLU A  81       0.639   6.258 -48.478  1.00  0.74           C  
ATOM   1199  OE1 GLU A  81       0.874   6.940 -49.452  1.00  0.74           O  
ATOM   1200  OE2 GLU A  81      -0.431   6.264 -47.910  1.00  0.74           O  
ATOM   1201  H   GLU A  81       5.394   5.485 -47.518  1.00  0.74           H  
ATOM   1202  HA  GLU A  81       3.544   3.293 -48.339  1.00  0.74           H  
ATOM   1203 1HB  GLU A  81       3.270   6.215 -49.123  1.00  0.74           H  
ATOM   1204 2HB  GLU A  81       2.423   4.900 -49.921  1.00  0.74           H  
ATOM   1205 1HG  GLU A  81       1.295   4.360 -47.824  1.00  0.74           H  
ATOM   1206 2HG  GLU A  81       2.096   5.704 -47.025  1.00  0.74           H  
ATOM   1207  N   LEU A  82       4.458   3.043 -50.578  1.00  0.73           N  
ATOM   1208  CA  LEU A  82       5.053   2.738 -51.862  1.00  0.73           C  
ATOM   1209  C   LEU A  82       4.026   2.968 -52.943  1.00  0.73           C  
ATOM   1210  O   LEU A  82       2.936   2.388 -52.907  1.00  0.73           O  
ATOM   1211  CB  LEU A  82       5.508   1.296 -51.900  1.00  0.73           C  
ATOM   1212  CG  LEU A  82       6.018   0.798 -53.210  1.00  0.73           C  
ATOM   1213  CD1 LEU A  82       7.291   1.479 -53.562  1.00  0.73           C  
ATOM   1214  CD2 LEU A  82       6.197  -0.677 -53.138  1.00  0.73           C  
ATOM   1215  H   LEU A  82       3.677   2.475 -50.247  1.00  0.73           H  
ATOM   1216  HA  LEU A  82       5.904   3.397 -52.034  1.00  0.73           H  
ATOM   1217 1HB  LEU A  82       6.321   1.200 -51.196  1.00  0.73           H  
ATOM   1218 2HB  LEU A  82       4.706   0.662 -51.579  1.00  0.73           H  
ATOM   1219  HG  LEU A  82       5.296   1.039 -53.970  1.00  0.73           H  
ATOM   1220 1HD1 LEU A  82       7.634   1.118 -54.521  1.00  0.73           H  
ATOM   1221 2HD1 LEU A  82       7.132   2.558 -53.614  1.00  0.73           H  
ATOM   1222 3HD1 LEU A  82       8.030   1.247 -52.803  1.00  0.73           H  
ATOM   1223 1HD2 LEU A  82       6.546  -1.030 -54.099  1.00  0.73           H  
ATOM   1224 2HD2 LEU A  82       6.926  -0.918 -52.376  1.00  0.73           H  
ATOM   1225 3HD2 LEU A  82       5.249  -1.146 -52.898  1.00  0.73           H  
ATOM   1226  N   ARG A  83       4.354   3.818 -53.903  1.00  0.74           N  
ATOM   1227  CA  ARG A  83       3.397   4.121 -54.939  1.00  0.74           C  
ATOM   1228  C   ARG A  83       3.951   3.874 -56.327  1.00  0.74           C  
ATOM   1229  O   ARG A  83       5.072   4.270 -56.652  1.00  0.74           O  
ATOM   1230  CB  ARG A  83       2.957   5.578 -54.842  1.00  0.74           C  
ATOM   1231  CG  ARG A  83       2.269   5.936 -53.550  1.00  0.74           C  
ATOM   1232  CD  ARG A  83       1.651   7.287 -53.598  1.00  0.74           C  
ATOM   1233  NE  ARG A  83       0.967   7.645 -52.351  1.00  0.74           N  
ATOM   1234  CZ  ARG A  83       0.157   8.705 -52.203  1.00  0.74           C  
ATOM   1235  NH1 ARG A  83      -0.086   9.510 -53.213  1.00  0.74           N  
ATOM   1236  NH2 ARG A  83      -0.389   8.926 -51.029  1.00  0.74           N  
ATOM   1237  H   ARG A  83       5.258   4.280 -53.893  1.00  0.74           H  
ATOM   1238  HA  ARG A  83       2.528   3.489 -54.800  1.00  0.74           H  
ATOM   1239 1HB  ARG A  83       3.828   6.227 -54.948  1.00  0.74           H  
ATOM   1240 2HB  ARG A  83       2.273   5.804 -55.662  1.00  0.74           H  
ATOM   1241 1HG  ARG A  83       1.531   5.207 -53.360  1.00  0.74           H  
ATOM   1242 2HG  ARG A  83       2.997   5.927 -52.735  1.00  0.74           H  
ATOM   1243 1HD  ARG A  83       2.426   8.029 -53.784  1.00  0.74           H  
ATOM   1244 2HD  ARG A  83       0.920   7.315 -54.404  1.00  0.74           H  
ATOM   1245  HE  ARG A  83       1.115   7.077 -51.503  1.00  0.74           H  
ATOM   1246 1HH1 ARG A  83       0.342   9.334 -54.108  1.00  0.74           H  
ATOM   1247 2HH1 ARG A  83      -0.695  10.305 -53.087  1.00  0.74           H  
ATOM   1248 1HH2 ARG A  83      -0.166   8.275 -50.261  1.00  0.74           H  
ATOM   1249 2HH2 ARG A  83      -0.999   9.711 -50.883  1.00  0.74           H  
ATOM   1250  N   ILE A  84       3.139   3.222 -57.151  1.00  0.75           N  
ATOM   1251  CA  ILE A  84       3.456   2.976 -58.548  1.00  0.75           C  
ATOM   1252  C   ILE A  84       2.380   3.622 -59.420  1.00  0.75           C  
ATOM   1253  O   ILE A  84       1.214   3.218 -59.403  1.00  0.75           O  
ATOM   1254  CB  ILE A  84       3.622   1.473 -58.823  1.00  0.75           C  
ATOM   1255  CG1 ILE A  84       4.755   0.902 -57.895  1.00  0.75           C  
ATOM   1256  CG2 ILE A  84       3.914   1.251 -60.315  1.00  0.75           C  
ATOM   1257  CD1 ILE A  84       4.308   0.336 -56.545  1.00  0.75           C  
ATOM   1258  H   ILE A  84       2.246   2.894 -56.784  1.00  0.75           H  
ATOM   1259  HA  ILE A  84       4.405   3.445 -58.772  1.00  0.75           H  
ATOM   1260  HB  ILE A  84       2.726   0.963 -58.569  1.00  0.75           H  
ATOM   1261 1HG1 ILE A  84       5.286   0.118 -58.439  1.00  0.75           H  
ATOM   1262 2HG1 ILE A  84       5.446   1.707 -57.680  1.00  0.75           H  
ATOM   1263 1HG2 ILE A  84       4.025   0.182 -60.516  1.00  0.75           H  
ATOM   1264 2HG2 ILE A  84       3.089   1.647 -60.907  1.00  0.75           H  
ATOM   1265 3HG2 ILE A  84       4.834   1.766 -60.589  1.00  0.75           H  
ATOM   1266 1HD1 ILE A  84       5.186  -0.010 -56.013  1.00  0.75           H  
ATOM   1267 2HD1 ILE A  84       3.799   1.094 -55.956  1.00  0.75           H  
ATOM   1268 3HD1 ILE A  84       3.654  -0.483 -56.679  1.00  0.75           H  
ATOM   1269  N   ASN A  85       2.763   4.656 -60.169  1.00  0.77           N  
ATOM   1270  CA  ASN A  85       1.779   5.454 -60.908  1.00  0.77           C  
ATOM   1271  C   ASN A  85       1.012   4.728 -62.013  1.00  0.77           C  
ATOM   1272  O   ASN A  85      -0.163   5.018 -62.239  1.00  0.77           O  
ATOM   1273  CB  ASN A  85       2.451   6.681 -61.479  1.00  0.77           C  
ATOM   1274  CG  ASN A  85       2.766   7.715 -60.424  1.00  0.77           C  
ATOM   1275  OD1 ASN A  85       2.169   7.729 -59.338  1.00  0.77           O  
ATOM   1276  ND2 ASN A  85       3.694   8.587 -60.723  1.00  0.77           N  
ATOM   1277  H   ASN A  85       3.752   4.921 -60.173  1.00  0.77           H  
ATOM   1278  HA  ASN A  85       1.033   5.793 -60.195  1.00  0.77           H  
ATOM   1279 1HB  ASN A  85       3.383   6.387 -61.971  1.00  0.77           H  
ATOM   1280 2HB  ASN A  85       1.809   7.127 -62.236  1.00  0.77           H  
ATOM   1281 1HD2 ASN A  85       3.946   9.295 -60.063  1.00  0.77           H  
ATOM   1282 2HD2 ASN A  85       4.155   8.547 -61.609  1.00  0.77           H  
ATOM   1283  N   LYS A  86       1.690   3.832 -62.723  1.00  0.78           N  
ATOM   1284  CA  LYS A  86       1.093   3.079 -63.823  1.00  0.78           C  
ATOM   1285  C   LYS A  86       1.474   1.619 -63.701  1.00  0.78           C  
ATOM   1286  O   LYS A  86       2.510   1.203 -64.220  1.00  0.78           O  
ATOM   1287  CB  LYS A  86       1.549   3.624 -65.186  1.00  0.78           C  
ATOM   1288  CG  LYS A  86       1.170   5.078 -65.468  1.00  0.78           C  
ATOM   1289  CD  LYS A  86      -0.340   5.209 -65.622  1.00  0.78           C  
ATOM   1290  CE  LYS A  86      -0.768   6.622 -65.943  1.00  0.78           C  
ATOM   1291  NZ  LYS A  86      -2.251   6.734 -66.016  1.00  0.78           N  
ATOM   1292  H   LYS A  86       2.646   3.650 -62.472  1.00  0.78           H  
ATOM   1293  HA  LYS A  86       0.005   3.148 -63.754  1.00  0.78           H  
ATOM   1294 1HB  LYS A  86       2.631   3.540 -65.265  1.00  0.78           H  
ATOM   1295 2HB  LYS A  86       1.113   3.012 -65.976  1.00  0.78           H  
ATOM   1296 1HG  LYS A  86       1.509   5.723 -64.662  1.00  0.78           H  
ATOM   1297 2HG  LYS A  86       1.648   5.403 -66.390  1.00  0.78           H  
ATOM   1298 1HD  LYS A  86      -0.688   4.542 -66.412  1.00  0.78           H  
ATOM   1299 2HD  LYS A  86      -0.824   4.907 -64.694  1.00  0.78           H  
ATOM   1300 1HE  LYS A  86      -0.401   7.291 -65.165  1.00  0.78           H  
ATOM   1301 2HE  LYS A  86      -0.342   6.921 -66.899  1.00  0.78           H  
ATOM   1302 1HZ  LYS A  86      -2.513   7.682 -66.226  1.00  0.78           H  
ATOM   1303 2HZ  LYS A  86      -2.598   6.119 -66.737  1.00  0.78           H  
ATOM   1304 3HZ  LYS A  86      -2.647   6.461 -65.125  1.00  0.78           H  
ATOM   1305  N   ALA A  87       0.669   0.845 -62.991  1.00  0.78           N  
ATOM   1306  CA  ALA A  87       1.023  -0.538 -62.717  1.00  0.78           C  
ATOM   1307  C   ALA A  87       1.195  -1.355 -63.986  1.00  0.78           C  
ATOM   1308  O   ALA A  87       0.361  -1.314 -64.890  1.00  0.78           O  
ATOM   1309  CB  ALA A  87      -0.061  -1.171 -61.866  1.00  0.78           C  
ATOM   1310  H   ALA A  87      -0.188   1.232 -62.592  1.00  0.78           H  
ATOM   1311  HA  ALA A  87       1.972  -0.549 -62.177  1.00  0.78           H  
ATOM   1312 1HB  ALA A  87       0.224  -2.194 -61.643  1.00  0.78           H  
ATOM   1313 2HB  ALA A  87      -0.171  -0.607 -60.938  1.00  0.78           H  
ATOM   1314 3HB  ALA A  87      -1.012  -1.162 -62.406  1.00  0.78           H  
ATOM   1315  N   SER A  88       2.228  -2.168 -64.041  1.00  0.77           N  
ATOM   1316  CA  SER A  88       2.388  -3.064 -65.174  1.00  0.77           C  
ATOM   1317  C   SER A  88       2.109  -4.483 -64.715  1.00  0.77           C  
ATOM   1318  O   SER A  88       2.114  -4.770 -63.525  1.00  0.77           O  
ATOM   1319  CB  SER A  88       3.774  -2.926 -65.770  1.00  0.77           C  
ATOM   1320  OG  SER A  88       4.755  -3.383 -64.885  1.00  0.77           O  
ATOM   1321  H   SER A  88       2.946  -2.151 -63.307  1.00  0.77           H  
ATOM   1322  HA  SER A  88       1.661  -2.804 -65.943  1.00  0.77           H  
ATOM   1323 1HB  SER A  88       3.829  -3.488 -66.698  1.00  0.77           H  
ATOM   1324 2HB  SER A  88       3.959  -1.879 -66.007  1.00  0.77           H  
ATOM   1325  HG  SER A  88       4.692  -2.805 -64.075  1.00  0.77           H  
ATOM   1326  N   LEU A  89       1.946  -5.418 -65.632  1.00  0.75           N  
ATOM   1327  CA  LEU A  89       1.704  -6.794 -65.200  1.00  0.75           C  
ATOM   1328  C   LEU A  89       2.906  -7.345 -64.420  1.00  0.75           C  
ATOM   1329  O   LEU A  89       2.766  -8.179 -63.518  1.00  0.75           O  
ATOM   1330  CB  LEU A  89       1.375  -7.659 -66.413  1.00  0.75           C  
ATOM   1331  CG  LEU A  89       0.036  -7.286 -67.072  1.00  0.75           C  
ATOM   1332  CD1 LEU A  89      -0.168  -8.096 -68.340  1.00  0.75           C  
ATOM   1333  CD2 LEU A  89      -1.085  -7.519 -66.074  1.00  0.75           C  
ATOM   1334  H   LEU A  89       1.956  -5.182 -66.614  1.00  0.75           H  
ATOM   1335  HA  LEU A  89       0.839  -6.797 -64.542  1.00  0.75           H  
ATOM   1336 1HB  LEU A  89       2.167  -7.557 -67.153  1.00  0.75           H  
ATOM   1337 2HB  LEU A  89       1.320  -8.702 -66.098  1.00  0.75           H  
ATOM   1338  HG  LEU A  89       0.052  -6.232 -67.348  1.00  0.75           H  
ATOM   1339 1HD1 LEU A  89      -1.113  -7.815 -68.808  1.00  0.75           H  
ATOM   1340 2HD1 LEU A  89       0.647  -7.899 -69.034  1.00  0.75           H  
ATOM   1341 3HD1 LEU A  89      -0.189  -9.157 -68.097  1.00  0.75           H  
ATOM   1342 1HD2 LEU A  89      -2.015  -7.238 -66.526  1.00  0.75           H  
ATOM   1343 2HD2 LEU A  89      -1.122  -8.570 -65.788  1.00  0.75           H  
ATOM   1344 3HD2 LEU A  89      -0.916  -6.918 -65.192  1.00  0.75           H  
ATOM   1345  N   ALA A  90       4.086  -6.804 -64.725  1.00  0.72           N  
ATOM   1346  CA  ALA A  90       5.350  -7.205 -64.129  1.00  0.72           C  
ATOM   1347  C   ALA A  90       5.520  -6.642 -62.718  1.00  0.72           C  
ATOM   1348  O   ALA A  90       6.507  -6.962 -62.042  1.00  0.72           O  
ATOM   1349  CB  ALA A  90       6.503  -6.738 -65.002  1.00  0.72           C  
ATOM   1350  H   ALA A  90       4.108  -6.088 -65.437  1.00  0.72           H  
ATOM   1351  HA  ALA A  90       5.363  -8.293 -64.063  1.00  0.72           H  
ATOM   1352 1HB  ALA A  90       7.446  -7.062 -64.567  1.00  0.72           H  
ATOM   1353 2HB  ALA A  90       6.399  -7.160 -66.001  1.00  0.72           H  
ATOM   1354 3HB  ALA A  90       6.485  -5.647 -65.062  1.00  0.72           H  
ATOM   1355  N   ASP A  91       4.564  -5.819 -62.264  1.00  0.68           N  
ATOM   1356  CA  ASP A  91       4.608  -5.256 -60.924  1.00  0.68           C  
ATOM   1357  C   ASP A  91       3.930  -6.174 -59.921  1.00  0.68           C  
ATOM   1358  O   ASP A  91       3.950  -5.900 -58.719  1.00  0.68           O  
ATOM   1359  CB  ASP A  91       4.035  -3.838 -60.891  1.00  0.68           C  
ATOM   1360  CG  ASP A  91       4.978  -2.878 -61.597  1.00  0.68           C  
ATOM   1361  OD1 ASP A  91       6.169  -2.974 -61.359  1.00  0.68           O  
ATOM   1362  OD2 ASP A  91       4.527  -2.097 -62.418  1.00  0.68           O  
ATOM   1363  H   ASP A  91       3.766  -5.582 -62.850  1.00  0.68           H  
ATOM   1364  HA  ASP A  91       5.641  -5.161 -60.634  1.00  0.68           H  
ATOM   1365 1HB  ASP A  91       3.062  -3.821 -61.381  1.00  0.68           H  
ATOM   1366 2HB  ASP A  91       3.894  -3.513 -59.859  1.00  0.68           H  
ATOM   1367  N   SER A  92       3.371  -7.287 -60.400  1.00  0.65           N  
ATOM   1368  CA  SER A  92       2.781  -8.254 -59.496  1.00  0.65           C  
ATOM   1369  C   SER A  92       3.921  -8.838 -58.657  1.00  0.65           C  
ATOM   1370  O   SER A  92       5.064  -8.906 -59.123  1.00  0.65           O  
ATOM   1371  CB  SER A  92       2.107  -9.380 -60.259  1.00  0.65           C  
ATOM   1372  OG  SER A  92       1.074  -8.912 -61.100  1.00  0.65           O  
ATOM   1373  H   SER A  92       3.349  -7.482 -61.405  1.00  0.65           H  
ATOM   1374  HA  SER A  92       2.067  -7.755 -58.840  1.00  0.65           H  
ATOM   1375 1HB  SER A  92       2.849  -9.911 -60.853  1.00  0.65           H  
ATOM   1376 2HB  SER A  92       1.696 -10.087 -59.540  1.00  0.65           H  
ATOM   1377  HG  SER A  92       1.528  -8.615 -61.924  1.00  0.65           H  
ATOM   1378  N   GLY A  93       3.627  -9.270 -57.438  1.00  0.63           N  
ATOM   1379  CA  GLY A  93       4.658  -9.915 -56.619  1.00  0.63           C  
ATOM   1380  C   GLY A  93       4.520  -9.620 -55.136  1.00  0.63           C  
ATOM   1381  O   GLY A  93       3.526  -9.040 -54.695  1.00  0.63           O  
ATOM   1382  H   GLY A  93       2.666  -9.175 -57.111  1.00  0.63           H  
ATOM   1383 1HA  GLY A  93       4.615 -10.992 -56.776  1.00  0.63           H  
ATOM   1384 2HA  GLY A  93       5.642  -9.588 -56.954  1.00  0.63           H  
ATOM   1385  N   GLU A  94       5.500 -10.068 -54.351  1.00  0.61           N  
ATOM   1386  CA  GLU A  94       5.445  -9.845 -52.908  1.00  0.61           C  
ATOM   1387  C   GLU A  94       6.234  -8.604 -52.535  1.00  0.61           C  
ATOM   1388  O   GLU A  94       7.430  -8.500 -52.821  1.00  0.61           O  
ATOM   1389  CB  GLU A  94       5.993 -11.047 -52.124  1.00  0.61           C  
ATOM   1390  CG  GLU A  94       5.894 -10.895 -50.578  1.00  0.61           C  
ATOM   1391  CD  GLU A  94       6.439 -12.097 -49.787  1.00  0.61           C  
ATOM   1392  OE1 GLU A  94       7.006 -12.976 -50.392  1.00  0.61           O  
ATOM   1393  OE2 GLU A  94       6.269 -12.133 -48.575  1.00  0.61           O  
ATOM   1394  H   GLU A  94       6.305 -10.547 -54.752  1.00  0.61           H  
ATOM   1395  HA  GLU A  94       4.409  -9.687 -52.611  1.00  0.61           H  
ATOM   1396 1HB  GLU A  94       5.447 -11.945 -52.410  1.00  0.61           H  
ATOM   1397 2HB  GLU A  94       7.041 -11.202 -52.383  1.00  0.61           H  
ATOM   1398 1HG  GLU A  94       6.451 -10.005 -50.285  1.00  0.61           H  
ATOM   1399 2HG  GLU A  94       4.845 -10.732 -50.313  1.00  0.61           H  
ATOM   1400  N   TYR A  95       5.583  -7.672 -51.873  1.00  0.60           N  
ATOM   1401  CA  TYR A  95       6.259  -6.466 -51.447  1.00  0.60           C  
ATOM   1402  C   TYR A  95       6.461  -6.503 -49.957  1.00  0.60           C  
ATOM   1403  O   TYR A  95       5.597  -6.974 -49.218  1.00  0.60           O  
ATOM   1404  CB  TYR A  95       5.465  -5.250 -51.863  1.00  0.60           C  
ATOM   1405  CG  TYR A  95       5.505  -4.986 -53.335  1.00  0.60           C  
ATOM   1406  CD1 TYR A  95       4.678  -5.678 -54.179  1.00  0.60           C  
ATOM   1407  CD2 TYR A  95       6.345  -4.017 -53.831  1.00  0.60           C  
ATOM   1408  CE1 TYR A  95       4.678  -5.405 -55.524  1.00  0.60           C  
ATOM   1409  CE2 TYR A  95       6.350  -3.732 -55.182  1.00  0.60           C  
ATOM   1410  CZ  TYR A  95       5.511  -4.423 -56.026  1.00  0.60           C  
ATOM   1411  OH  TYR A  95       5.491  -4.143 -57.369  1.00  0.60           O  
ATOM   1412  H   TYR A  95       4.594  -7.799 -51.668  1.00  0.60           H  
ATOM   1413  HA  TYR A  95       7.236  -6.422 -51.916  1.00  0.60           H  
ATOM   1414 1HB  TYR A  95       4.430  -5.406 -51.571  1.00  0.60           H  
ATOM   1415 2HB  TYR A  95       5.836  -4.368 -51.339  1.00  0.60           H  
ATOM   1416  HD1 TYR A  95       4.024  -6.446 -53.780  1.00  0.60           H  
ATOM   1417  HD2 TYR A  95       6.999  -3.474 -53.150  1.00  0.60           H  
ATOM   1418  HE1 TYR A  95       4.021  -5.958 -56.193  1.00  0.60           H  
ATOM   1419  HE2 TYR A  95       7.011  -2.960 -55.576  1.00  0.60           H  
ATOM   1420  HH  TYR A  95       4.878  -4.765 -57.816  1.00  0.60           H  
ATOM   1421  N   MET A  96       7.588  -5.982 -49.504  1.00  0.61           N  
ATOM   1422  CA  MET A  96       7.861  -5.954 -48.077  1.00  0.61           C  
ATOM   1423  C   MET A  96       8.246  -4.590 -47.583  1.00  0.61           C  
ATOM   1424  O   MET A  96       9.030  -3.870 -48.206  1.00  0.61           O  
ATOM   1425  CB  MET A  96       8.966  -6.953 -47.698  1.00  0.61           C  
ATOM   1426  CG  MET A  96       9.329  -6.982 -46.196  1.00  0.61           C  
ATOM   1427  SD  MET A  96      10.605  -8.170 -45.778  1.00  0.61           S  
ATOM   1428  CE  MET A  96      12.058  -7.347 -46.414  1.00  0.61           C  
ATOM   1429  H   MET A  96       8.263  -5.617 -50.176  1.00  0.61           H  
ATOM   1430  HA  MET A  96       6.957  -6.233 -47.549  1.00  0.61           H  
ATOM   1431 1HB  MET A  96       8.651  -7.957 -47.983  1.00  0.61           H  
ATOM   1432 2HB  MET A  96       9.860  -6.727 -48.243  1.00  0.61           H  
ATOM   1433 1HG  MET A  96       9.680  -6.000 -45.886  1.00  0.61           H  
ATOM   1434 2HG  MET A  96       8.456  -7.223 -45.615  1.00  0.61           H  
ATOM   1435 1HE  MET A  96      12.938  -7.960 -46.227  1.00  0.61           H  
ATOM   1436 2HE  MET A  96      11.944  -7.196 -47.484  1.00  0.61           H  
ATOM   1437 3HE  MET A  96      12.174  -6.386 -45.919  1.00  0.61           H  
ATOM   1438  N   CYS A  97       7.668  -4.246 -46.449  1.00  0.62           N  
ATOM   1439  CA  CYS A  97       7.979  -3.034 -45.726  1.00  0.62           C  
ATOM   1440  C   CYS A  97       8.816  -3.392 -44.521  1.00  0.62           C  
ATOM   1441  O   CYS A  97       8.435  -4.252 -43.717  1.00  0.62           O  
ATOM   1442  CB  CYS A  97       6.727  -2.312 -45.273  1.00  0.62           C  
ATOM   1443  SG  CYS A  97       7.037  -0.823 -44.279  1.00  0.62           S  
ATOM   1444  H   CYS A  97       7.017  -4.912 -46.030  1.00  0.62           H  
ATOM   1445  HA  CYS A  97       8.554  -2.367 -46.372  1.00  0.62           H  
ATOM   1446 1HB  CYS A  97       6.153  -2.022 -46.146  1.00  0.62           H  
ATOM   1447 2HB  CYS A  97       6.114  -2.991 -44.691  1.00  0.62           H  
ATOM   1448  N   LYS A  98       9.968  -2.760 -44.399  1.00  0.64           N  
ATOM   1449  CA  LYS A  98      10.837  -3.015 -43.266  1.00  0.64           C  
ATOM   1450  C   LYS A  98      11.093  -1.714 -42.545  1.00  0.64           C  
ATOM   1451  O   LYS A  98      11.400  -0.690 -43.165  1.00  0.64           O  
ATOM   1452  CB  LYS A  98      12.150  -3.662 -43.712  1.00  0.64           C  
ATOM   1453  CG  LYS A  98      13.115  -4.025 -42.600  1.00  0.64           C  
ATOM   1454  CD  LYS A  98      14.329  -4.761 -43.160  1.00  0.64           C  
ATOM   1455  CE  LYS A  98      15.297  -5.161 -42.054  1.00  0.64           C  
ATOM   1456  NZ  LYS A  98      16.474  -5.908 -42.590  1.00  0.64           N  
ATOM   1457  H   LYS A  98      10.254  -2.089 -45.113  1.00  0.64           H  
ATOM   1458  HA  LYS A  98      10.337  -3.686 -42.570  1.00  0.64           H  
ATOM   1459 1HB  LYS A  98      11.936  -4.563 -44.285  1.00  0.64           H  
ATOM   1460 2HB  LYS A  98      12.665  -2.969 -44.362  1.00  0.64           H  
ATOM   1461 1HG  LYS A  98      13.442  -3.120 -42.096  1.00  0.64           H  
ATOM   1462 2HG  LYS A  98      12.609  -4.658 -41.869  1.00  0.64           H  
ATOM   1463 1HD  LYS A  98      13.995  -5.659 -43.686  1.00  0.64           H  
ATOM   1464 2HD  LYS A  98      14.848  -4.117 -43.873  1.00  0.64           H  
ATOM   1465 1HE  LYS A  98      15.648  -4.266 -41.548  1.00  0.64           H  
ATOM   1466 2HE  LYS A  98      14.774  -5.791 -41.332  1.00  0.64           H  
ATOM   1467 1HZ  LYS A  98      17.092  -6.155 -41.831  1.00  0.64           H  
ATOM   1468 2HZ  LYS A  98      16.157  -6.749 -43.052  1.00  0.64           H  
ATOM   1469 3HZ  LYS A  98      16.969  -5.330 -43.250  1.00  0.64           H  
ATOM   1470  N   VAL A  99      10.945  -1.746 -41.231  1.00  0.67           N  
ATOM   1471  CA  VAL A  99      11.176  -0.547 -40.450  1.00  0.67           C  
ATOM   1472  C   VAL A  99      12.306  -0.813 -39.490  1.00  0.67           C  
ATOM   1473  O   VAL A  99      12.362  -1.856 -38.829  1.00  0.67           O  
ATOM   1474  CB  VAL A  99       9.902  -0.118 -39.690  1.00  0.67           C  
ATOM   1475  CG1 VAL A  99       9.419  -1.246 -38.759  1.00  0.67           C  
ATOM   1476  CG2 VAL A  99      10.199   1.178 -38.898  1.00  0.67           C  
ATOM   1477  H   VAL A  99      10.701  -2.626 -40.778  1.00  0.67           H  
ATOM   1478  HA  VAL A  99      11.464   0.265 -41.113  1.00  0.67           H  
ATOM   1479  HB  VAL A  99       9.112   0.065 -40.408  1.00  0.67           H  
ATOM   1480 1HG1 VAL A  99       8.509  -0.938 -38.243  1.00  0.67           H  
ATOM   1481 2HG1 VAL A  99       9.212  -2.136 -39.357  1.00  0.67           H  
ATOM   1482 3HG1 VAL A  99      10.191  -1.473 -38.023  1.00  0.67           H  
ATOM   1483 1HG2 VAL A  99       9.305   1.500 -38.381  1.00  0.67           H  
ATOM   1484 2HG2 VAL A  99      10.985   1.002 -38.169  1.00  0.67           H  
ATOM   1485 3HG2 VAL A  99      10.518   1.960 -39.594  1.00  0.67           H  
ATOM   1486  N   ILE A 100      13.224   0.135 -39.423  1.00  0.70           N  
ATOM   1487  CA  ILE A 100      14.373  -0.022 -38.563  1.00  0.70           C  
ATOM   1488  C   ILE A 100      14.595   1.188 -37.677  1.00  0.70           C  
ATOM   1489  O   ILE A 100      14.198   2.312 -38.001  1.00  0.70           O  
ATOM   1490  CB  ILE A 100      15.635  -0.282 -39.410  1.00  0.70           C  
ATOM   1491  CG1 ILE A 100      15.897   0.904 -40.282  1.00  0.70           C  
ATOM   1492  CG2 ILE A 100      15.462  -1.535 -40.279  1.00  0.70           C  
ATOM   1493  CD1 ILE A 100      17.199   0.846 -41.026  1.00  0.70           C  
ATOM   1494  H   ILE A 100      13.119   0.967 -40.003  1.00  0.70           H  
ATOM   1495  HA  ILE A 100      14.213  -0.878 -37.914  1.00  0.70           H  
ATOM   1496  HB  ILE A 100      16.490  -0.412 -38.746  1.00  0.70           H  
ATOM   1497 1HG1 ILE A 100      15.085   0.991 -41.006  1.00  0.70           H  
ATOM   1498 2HG1 ILE A 100      15.899   1.788 -39.651  1.00  0.70           H  
ATOM   1499 1HG2 ILE A 100      16.366  -1.698 -40.860  1.00  0.70           H  
ATOM   1500 2HG2 ILE A 100      15.281  -2.394 -39.648  1.00  0.70           H  
ATOM   1501 3HG2 ILE A 100      14.625  -1.399 -40.955  1.00  0.70           H  
ATOM   1502 1HD1 ILE A 100      17.314   1.745 -41.630  1.00  0.70           H  
ATOM   1503 2HD1 ILE A 100      18.020   0.779 -40.310  1.00  0.70           H  
ATOM   1504 3HD1 ILE A 100      17.205  -0.028 -41.671  1.00  0.70           H  
ATOM   1505  N   SER A 101      15.284   0.941 -36.575  1.00  0.73           N  
ATOM   1506  CA  SER A 101      15.666   1.953 -35.609  1.00  0.73           C  
ATOM   1507  C   SER A 101      16.957   1.537 -34.937  1.00  0.73           C  
ATOM   1508  O   SER A 101      17.530   0.498 -35.255  1.00  0.73           O  
ATOM   1509  CB  SER A 101      14.628   2.060 -34.536  1.00  0.73           C  
ATOM   1510  OG  SER A 101      14.647   0.903 -33.740  1.00  0.73           O  
ATOM   1511  H   SER A 101      15.505  -0.027 -36.348  1.00  0.73           H  
ATOM   1512  HA  SER A 101      15.805   2.911 -36.114  1.00  0.73           H  
ATOM   1513 1HB  SER A 101      14.818   2.914 -33.937  1.00  0.73           H  
ATOM   1514 2HB  SER A 101      13.659   2.175 -34.985  1.00  0.73           H  
ATOM   1515  HG  SER A 101      14.513   0.148 -34.375  1.00  0.73           H  
ATOM   1516  N   LYS A 102      17.416   2.343 -33.989  1.00  0.74           N  
ATOM   1517  CA  LYS A 102      18.614   2.010 -33.233  1.00  0.74           C  
ATOM   1518  C   LYS A 102      18.273   1.140 -32.021  1.00  0.74           C  
ATOM   1519  O   LYS A 102      19.152   0.802 -31.228  1.00  0.74           O  
ATOM   1520  CB  LYS A 102      19.351   3.264 -32.780  1.00  0.74           C  
ATOM   1521  CG  LYS A 102      19.944   4.093 -33.918  1.00  0.74           C  
ATOM   1522  CD  LYS A 102      20.749   5.280 -33.386  1.00  0.74           C  
ATOM   1523  CE  LYS A 102      21.360   6.097 -34.521  1.00  0.74           C  
ATOM   1524  NZ  LYS A 102      22.142   7.261 -34.013  1.00  0.74           N  
ATOM   1525  H   LYS A 102      16.919   3.194 -33.778  1.00  0.74           H  
ATOM   1526  HA  LYS A 102      19.281   1.434 -33.876  1.00  0.74           H  
ATOM   1527 1HB  LYS A 102      18.673   3.893 -32.209  1.00  0.74           H  
ATOM   1528 2HB  LYS A 102      20.166   2.981 -32.115  1.00  0.74           H  
ATOM   1529 1HG  LYS A 102      20.597   3.462 -34.523  1.00  0.74           H  
ATOM   1530 2HG  LYS A 102      19.138   4.465 -34.551  1.00  0.74           H  
ATOM   1531 1HD  LYS A 102      20.104   5.924 -32.789  1.00  0.74           H  
ATOM   1532 2HD  LYS A 102      21.552   4.913 -32.746  1.00  0.74           H  
ATOM   1533 1HE  LYS A 102      22.020   5.456 -35.106  1.00  0.74           H  
ATOM   1534 2HE  LYS A 102      20.561   6.463 -35.165  1.00  0.74           H  
ATOM   1535 1HZ  LYS A 102      22.528   7.774 -34.794  1.00  0.74           H  
ATOM   1536 2HZ  LYS A 102      21.537   7.868 -33.478  1.00  0.74           H  
ATOM   1537 3HZ  LYS A 102      22.894   6.932 -33.424  1.00  0.74           H  
ATOM   1538  N   LEU A 103      16.986   0.823 -31.848  1.00  0.74           N  
ATOM   1539  CA  LEU A 103      16.546   0.014 -30.728  1.00  0.74           C  
ATOM   1540  C   LEU A 103      16.241  -1.409 -31.209  1.00  0.74           C  
ATOM   1541  O   LEU A 103      16.401  -2.381 -30.469  1.00  0.74           O  
ATOM   1542  CB  LEU A 103      15.283   0.606 -30.124  1.00  0.74           C  
ATOM   1543  CG  LEU A 103      15.340   2.016 -29.625  1.00  0.74           C  
ATOM   1544  CD1 LEU A 103      13.982   2.355 -29.116  1.00  0.74           C  
ATOM   1545  CD2 LEU A 103      16.379   2.165 -28.565  1.00  0.74           C  
ATOM   1546  H   LEU A 103      16.289   1.102 -32.529  1.00  0.74           H  
ATOM   1547  HA  LEU A 103      17.335  -0.025 -29.978  1.00  0.74           H  
ATOM   1548 1HB  LEU A 103      14.511   0.565 -30.874  1.00  0.74           H  
ATOM   1549 2HB  LEU A 103      14.986  -0.006 -29.285  1.00  0.74           H  
ATOM   1550  HG  LEU A 103      15.572   2.690 -30.450  1.00  0.74           H  
ATOM   1551 1HD1 LEU A 103      13.977   3.365 -28.760  1.00  0.74           H  
ATOM   1552 2HD1 LEU A 103      13.258   2.243 -29.920  1.00  0.74           H  
ATOM   1553 3HD1 LEU A 103      13.724   1.687 -28.298  1.00  0.74           H  
ATOM   1554 1HD2 LEU A 103      16.391   3.198 -28.215  1.00  0.74           H  
ATOM   1555 2HD2 LEU A 103      16.146   1.501 -27.732  1.00  0.74           H  
ATOM   1556 3HD2 LEU A 103      17.358   1.907 -28.976  1.00  0.74           H  
ATOM   1557  N   GLY A 104      15.780  -1.514 -32.457  1.00  0.72           N  
ATOM   1558  CA  GLY A 104      15.374  -2.788 -33.056  1.00  0.72           C  
ATOM   1559  C   GLY A 104      14.701  -2.586 -34.419  1.00  0.72           C  
ATOM   1560  O   GLY A 104      14.803  -1.507 -35.017  1.00  0.72           O  
ATOM   1561  H   GLY A 104      15.671  -0.664 -32.992  1.00  0.72           H  
ATOM   1562 1HA  GLY A 104      16.253  -3.423 -33.177  1.00  0.72           H  
ATOM   1563 2HA  GLY A 104      14.700  -3.313 -32.382  1.00  0.72           H  
ATOM   1564  N   ASN A 105      14.019  -3.626 -34.914  1.00  0.70           N  
ATOM   1565  CA  ASN A 105      13.377  -3.560 -36.234  1.00  0.70           C  
ATOM   1566  C   ASN A 105      12.141  -4.453 -36.351  1.00  0.70           C  
ATOM   1567  O   ASN A 105      11.844  -5.240 -35.447  1.00  0.70           O  
ATOM   1568  CB  ASN A 105      14.389  -3.948 -37.318  1.00  0.70           C  
ATOM   1569  CG  ASN A 105      14.942  -5.347 -37.177  1.00  0.70           C  
ATOM   1570  OD1 ASN A 105      14.210  -6.341 -37.126  1.00  0.70           O  
ATOM   1571  ND2 ASN A 105      16.252  -5.442 -37.117  1.00  0.70           N  
ATOM   1572  H   ASN A 105      13.956  -4.481 -34.379  1.00  0.70           H  
ATOM   1573  HA  ASN A 105      13.045  -2.536 -36.408  1.00  0.70           H  
ATOM   1574 1HB  ASN A 105      13.914  -3.867 -38.296  1.00  0.70           H  
ATOM   1575 2HB  ASN A 105      15.217  -3.240 -37.302  1.00  0.70           H  
ATOM   1576 1HD2 ASN A 105      16.685  -6.342 -37.026  1.00  0.70           H  
ATOM   1577 2HD2 ASN A 105      16.818  -4.620 -37.163  1.00  0.70           H  
ATOM   1578  N   ASP A 106      11.459  -4.348 -37.500  1.00  0.67           N  
ATOM   1579  CA  ASP A 106      10.296  -5.183 -37.820  1.00  0.67           C  
ATOM   1580  C   ASP A 106      10.004  -5.225 -39.328  1.00  0.67           C  
ATOM   1581  O   ASP A 106      10.526  -4.428 -40.112  1.00  0.67           O  
ATOM   1582  CB  ASP A 106       9.045  -4.673 -37.083  1.00  0.67           C  
ATOM   1583  CG  ASP A 106       7.953  -5.764 -36.867  1.00  0.67           C  
ATOM   1584  OD1 ASP A 106       8.158  -6.871 -37.310  1.00  0.67           O  
ATOM   1585  OD2 ASP A 106       6.894  -5.447 -36.336  1.00  0.67           O  
ATOM   1586  H   ASP A 106      11.758  -3.626 -38.154  1.00  0.67           H  
ATOM   1587  HA  ASP A 106      10.507  -6.200 -37.488  1.00  0.67           H  
ATOM   1588 1HB  ASP A 106       9.338  -4.273 -36.107  1.00  0.67           H  
ATOM   1589 2HB  ASP A 106       8.604  -3.856 -37.644  1.00  0.67           H  
ATOM   1590  N   SER A 107       9.144  -6.158 -39.736  1.00  0.64           N  
ATOM   1591  CA  SER A 107       8.746  -6.222 -41.150  1.00  0.64           C  
ATOM   1592  C   SER A 107       7.406  -6.911 -41.411  1.00  0.64           C  
ATOM   1593  O   SER A 107       6.930  -7.733 -40.629  1.00  0.64           O  
ATOM   1594  CB  SER A 107       9.821  -6.918 -41.980  1.00  0.64           C  
ATOM   1595  OG  SER A 107       9.938  -8.266 -41.620  1.00  0.64           O  
ATOM   1596  H   SER A 107       8.747  -6.782 -39.027  1.00  0.64           H  
ATOM   1597  HA  SER A 107       8.658  -5.200 -41.507  1.00  0.64           H  
ATOM   1598 1HB  SER A 107       9.562  -6.838 -43.035  1.00  0.64           H  
ATOM   1599 2HB  SER A 107      10.774  -6.416 -41.844  1.00  0.64           H  
ATOM   1600  HG  SER A 107       9.086  -8.663 -41.822  1.00  0.64           H  
ATOM   1601  N   ALA A 108       6.844  -6.621 -42.580  1.00  0.63           N  
ATOM   1602  CA  ALA A 108       5.593  -7.229 -43.031  1.00  0.63           C  
ATOM   1603  C   ALA A 108       5.531  -7.249 -44.535  1.00  0.63           C  
ATOM   1604  O   ALA A 108       6.221  -6.475 -45.197  1.00  0.63           O  
ATOM   1605  CB  ALA A 108       4.395  -6.477 -42.496  1.00  0.63           C  
ATOM   1606  H   ALA A 108       7.302  -5.908 -43.152  1.00  0.63           H  
ATOM   1607  HA  ALA A 108       5.564  -8.258 -42.672  1.00  0.63           H  
ATOM   1608 1HB  ALA A 108       3.479  -6.959 -42.836  1.00  0.63           H  
ATOM   1609 2HB  ALA A 108       4.423  -6.475 -41.405  1.00  0.63           H  
ATOM   1610 3HB  ALA A 108       4.420  -5.454 -42.870  1.00  0.63           H  
ATOM   1611  N   SER A 109       4.679  -8.100 -45.089  1.00  0.61           N  
ATOM   1612  CA  SER A 109       4.590  -8.143 -46.536  1.00  0.61           C  
ATOM   1613  C   SER A 109       3.184  -8.282 -47.067  1.00  0.61           C  
ATOM   1614  O   SER A 109       2.255  -8.650 -46.344  1.00  0.61           O  
ATOM   1615  CB  SER A 109       5.441  -9.280 -47.069  1.00  0.61           C  
ATOM   1616  OG  SER A 109       4.969 -10.530 -46.666  1.00  0.61           O  
ATOM   1617  H   SER A 109       4.117  -8.718 -44.523  1.00  0.61           H  
ATOM   1618  HA  SER A 109       4.979  -7.209 -46.919  1.00  0.61           H  
ATOM   1619 1HB  SER A 109       5.442  -9.239 -48.151  1.00  0.61           H  
ATOM   1620 2HB  SER A 109       6.472  -9.152 -46.746  1.00  0.61           H  
ATOM   1621  HG  SER A 109       5.389 -11.170 -47.294  1.00  0.61           H  
ATOM   1622  N   ALA A 110       3.050  -7.991 -48.357  1.00  0.60           N  
ATOM   1623  CA  ALA A 110       1.782  -8.069 -49.050  1.00  0.60           C  
ATOM   1624  C   ALA A 110       1.941  -8.514 -50.487  1.00  0.60           C  
ATOM   1625  O   ALA A 110       2.838  -8.069 -51.206  1.00  0.60           O  
ATOM   1626  CB  ALA A 110       1.119  -6.706 -49.039  1.00  0.60           C  
ATOM   1627  H   ALA A 110       3.886  -7.687 -48.854  1.00  0.60           H  
ATOM   1628  HA  ALA A 110       1.151  -8.796 -48.537  1.00  0.60           H  
ATOM   1629 1HB  ALA A 110       0.202  -6.770 -49.532  1.00  0.60           H  
ATOM   1630 2HB  ALA A 110       0.961  -6.396 -48.021  1.00  0.60           H  
ATOM   1631 3HB  ALA A 110       1.743  -5.985 -49.555  1.00  0.60           H  
ATOM   1632  N   ASN A 111       1.033  -9.373 -50.924  1.00  0.60           N  
ATOM   1633  CA  ASN A 111       1.022  -9.817 -52.306  1.00  0.60           C  
ATOM   1634  C   ASN A 111       0.179  -8.906 -53.167  1.00  0.60           C  
ATOM   1635  O   ASN A 111      -0.964  -8.586 -52.810  1.00  0.60           O  
ATOM   1636  CB  ASN A 111       0.552 -11.247 -52.414  1.00  0.60           C  
ATOM   1637  CG  ASN A 111       1.544 -12.223 -51.853  1.00  0.60           C  
ATOM   1638  OD1 ASN A 111       2.693 -12.267 -52.297  1.00  0.60           O  
ATOM   1639  ND2 ASN A 111       1.127 -13.009 -50.890  1.00  0.60           N  
ATOM   1640  H   ASN A 111       0.333  -9.724 -50.285  1.00  0.60           H  
ATOM   1641  HA  ASN A 111       2.038  -9.766 -52.697  1.00  0.60           H  
ATOM   1642 1HB  ASN A 111      -0.395 -11.360 -51.887  1.00  0.60           H  
ATOM   1643 2HB  ASN A 111       0.375 -11.487 -53.463  1.00  0.60           H  
ATOM   1644 1HD2 ASN A 111       1.753 -13.678 -50.485  1.00  0.60           H  
ATOM   1645 2HD2 ASN A 111       0.185 -12.945 -50.562  1.00  0.60           H  
ATOM   1646  N   ILE A 112       0.760  -8.483 -54.277  1.00  0.60           N  
ATOM   1647  CA  ILE A 112       0.078  -7.638 -55.227  1.00  0.60           C  
ATOM   1648  C   ILE A 112      -0.206  -8.392 -56.517  1.00  0.60           C  
ATOM   1649  O   ILE A 112       0.697  -8.993 -57.115  1.00  0.60           O  
ATOM   1650  CB  ILE A 112       0.920  -6.405 -55.551  1.00  0.60           C  
ATOM   1651  CG1 ILE A 112       1.299  -5.690 -54.244  1.00  0.60           C  
ATOM   1652  CG2 ILE A 112       0.132  -5.510 -56.478  1.00  0.60           C  
ATOM   1653  CD1 ILE A 112       0.167  -5.192 -53.470  1.00  0.60           C  
ATOM   1654  H   ILE A 112       1.721  -8.761 -54.465  1.00  0.60           H  
ATOM   1655  HA  ILE A 112      -0.867  -7.317 -54.799  1.00  0.60           H  
ATOM   1656  HB  ILE A 112       1.844  -6.712 -56.038  1.00  0.60           H  
ATOM   1657 1HG1 ILE A 112       1.831  -6.398 -53.614  1.00  0.60           H  
ATOM   1658 2HG1 ILE A 112       1.951  -4.851 -54.469  1.00  0.60           H  
ATOM   1659 1HG2 ILE A 112       0.712  -4.661 -56.715  1.00  0.60           H  
ATOM   1660 2HG2 ILE A 112      -0.100  -6.045 -57.393  1.00  0.60           H  
ATOM   1661 3HG2 ILE A 112      -0.798  -5.200 -55.993  1.00  0.60           H  
ATOM   1662 1HD1 ILE A 112       0.504  -4.727 -52.559  1.00  0.60           H  
ATOM   1663 2HD1 ILE A 112      -0.335  -4.473 -54.073  1.00  0.60           H  
ATOM   1664 3HD1 ILE A 112      -0.499  -6.007 -53.221  1.00  0.60           H  
ATOM   1665  N   THR A 113      -1.454  -8.350 -56.957  1.00  0.64           N  
ATOM   1666  CA  THR A 113      -1.812  -8.967 -58.227  1.00  0.64           C  
ATOM   1667  C   THR A 113      -2.280  -7.918 -59.223  1.00  0.64           C  
ATOM   1668  O   THR A 113      -3.249  -7.203 -58.956  1.00  0.64           O  
ATOM   1669  CB  THR A 113      -2.913 -10.030 -58.044  1.00  0.64           C  
ATOM   1670  OG1 THR A 113      -2.443 -11.080 -57.189  1.00  0.64           O  
ATOM   1671  CG2 THR A 113      -3.323 -10.597 -59.396  1.00  0.64           C  
ATOM   1672  H   THR A 113      -2.160  -7.871 -56.391  1.00  0.64           H  
ATOM   1673  HA  THR A 113      -0.931  -9.452 -58.648  1.00  0.64           H  
ATOM   1674  HB  THR A 113      -3.786  -9.564 -57.579  1.00  0.64           H  
ATOM   1675  HG1 THR A 113      -1.612 -11.419 -57.533  1.00  0.64           H  
ATOM   1676 1HG2 THR A 113      -4.110 -11.336 -59.258  1.00  0.64           H  
ATOM   1677 2HG2 THR A 113      -3.693  -9.792 -60.032  1.00  0.64           H  
ATOM   1678 3HG2 THR A 113      -2.462 -11.064 -59.872  1.00  0.64           H  
ATOM   1679  N   ILE A 114      -1.614  -7.844 -60.376  1.00  0.72           N  
ATOM   1680  CA  ILE A 114      -2.015  -6.881 -61.390  1.00  0.72           C  
ATOM   1681  C   ILE A 114      -2.760  -7.614 -62.502  1.00  0.72           C  
ATOM   1682  O   ILE A 114      -2.297  -8.640 -63.003  1.00  0.72           O  
ATOM   1683  CB  ILE A 114      -0.819  -6.102 -61.941  1.00  0.72           C  
ATOM   1684  CG1 ILE A 114      -0.038  -5.473 -60.787  1.00  0.72           C  
ATOM   1685  CG2 ILE A 114      -1.311  -4.993 -62.885  1.00  0.72           C  
ATOM   1686  CD1 ILE A 114      -0.848  -4.549 -59.956  1.00  0.72           C  
ATOM   1687  H   ILE A 114      -0.796  -8.427 -60.546  1.00  0.72           H  
ATOM   1688  HA  ILE A 114      -2.683  -6.165 -60.936  1.00  0.72           H  
ATOM   1689  HB  ILE A 114      -0.154  -6.776 -62.467  1.00  0.72           H  
ATOM   1690 1HG1 ILE A 114       0.348  -6.266 -60.150  1.00  0.72           H  
ATOM   1691 2HG1 ILE A 114       0.808  -4.922 -61.198  1.00  0.72           H  
ATOM   1692 1HG2 ILE A 114      -0.464  -4.436 -63.269  1.00  0.72           H  
ATOM   1693 2HG2 ILE A 114      -1.860  -5.425 -63.708  1.00  0.72           H  
ATOM   1694 3HG2 ILE A 114      -1.968  -4.317 -62.334  1.00  0.72           H  
ATOM   1695 1HD1 ILE A 114      -0.237  -4.151 -59.171  1.00  0.72           H  
ATOM   1696 2HD1 ILE A 114      -1.223  -3.742 -60.578  1.00  0.72           H  
ATOM   1697 3HD1 ILE A 114      -1.686  -5.084 -59.521  1.00  0.72           H  
ATOM   1698  N   VAL A 115      -3.932  -7.106 -62.849  1.00  0.86           N  
ATOM   1699  CA  VAL A 115      -4.798  -7.755 -63.815  1.00  0.86           C  
ATOM   1700  C   VAL A 115      -4.920  -6.980 -65.120  1.00  0.86           C  
ATOM   1701  O   VAL A 115      -5.236  -5.790 -65.132  1.00  0.86           O  
ATOM   1702  CB  VAL A 115      -6.188  -7.936 -63.178  1.00  0.86           C  
ATOM   1703  CG1 VAL A 115      -7.138  -8.602 -64.157  1.00  0.86           C  
ATOM   1704  CG2 VAL A 115      -6.033  -8.739 -61.889  1.00  0.86           C  
ATOM   1705  H   VAL A 115      -4.238  -6.255 -62.387  1.00  0.86           H  
ATOM   1706  HA  VAL A 115      -4.387  -8.740 -64.036  1.00  0.86           H  
ATOM   1707  HB  VAL A 115      -6.604  -6.957 -62.937  1.00  0.86           H  
ATOM   1708 1HG1 VAL A 115      -8.117  -8.711 -63.693  1.00  0.86           H  
ATOM   1709 2HG1 VAL A 115      -7.232  -7.992 -65.051  1.00  0.86           H  
ATOM   1710 3HG1 VAL A 115      -6.753  -9.583 -64.427  1.00  0.86           H  
ATOM   1711 1HG2 VAL A 115      -7.007  -8.859 -61.413  1.00  0.86           H  
ATOM   1712 2HG2 VAL A 115      -5.616  -9.718 -62.115  1.00  0.86           H  
ATOM   1713 3HG2 VAL A 115      -5.368  -8.209 -61.204  1.00  0.86           H  
ATOM   1714  N   GLU A 116      -4.660  -7.657 -66.225  1.00  1.07           N  
ATOM   1715  CA  GLU A 116      -4.741  -7.024 -67.531  1.00  1.07           C  
ATOM   1716  C   GLU A 116      -6.158  -6.507 -67.744  1.00  1.07           C  
ATOM   1717  O   GLU A 116      -7.123  -7.209 -67.457  1.00  1.07           O  
ATOM   1718  CB  GLU A 116      -4.329  -8.010 -68.624  1.00  1.07           C  
ATOM   1719  CG  GLU A 116      -4.195  -7.401 -70.012  1.00  1.07           C  
ATOM   1720  CD  GLU A 116      -3.655  -8.362 -71.038  1.00  1.07           C  
ATOM   1721  OE1 GLU A 116      -3.336  -9.470 -70.682  1.00  1.07           O  
ATOM   1722  OE2 GLU A 116      -3.553  -7.979 -72.181  1.00  1.07           O  
ATOM   1723  H   GLU A 116      -4.401  -8.632 -66.155  1.00  1.07           H  
ATOM   1724  HA  GLU A 116      -4.060  -6.174 -67.555  1.00  1.07           H  
ATOM   1725 1HB  GLU A 116      -3.383  -8.475 -68.359  1.00  1.07           H  
ATOM   1726 2HB  GLU A 116      -5.074  -8.803 -68.688  1.00  1.07           H  
ATOM   1727 1HG  GLU A 116      -5.161  -7.070 -70.343  1.00  1.07           H  
ATOM   1728 2HG  GLU A 116      -3.543  -6.530 -69.952  1.00  1.07           H  
ATOM   1729  N   SER A 117      -6.286  -5.279 -68.243  1.00  1.36           N  
ATOM   1730  CA  SER A 117      -7.600  -4.668 -68.468  1.00  1.36           C  
ATOM   1731  C   SER A 117      -8.433  -5.342 -69.546  1.00  1.36           C  
ATOM   1732  O   SER A 117      -9.656  -5.176 -69.579  1.00  1.36           O  
ATOM   1733  CB  SER A 117      -7.423  -3.239 -68.916  1.00  1.36           C  
ATOM   1734  OG  SER A 117      -6.865  -3.200 -70.221  1.00  1.36           O  
ATOM   1735  H   SER A 117      -5.457  -4.747 -68.461  1.00  1.36           H  
ATOM   1736  HA  SER A 117      -8.155  -4.700 -67.529  1.00  1.36           H  
ATOM   1737 1HB  SER A 117      -8.389  -2.737 -68.916  1.00  1.36           H  
ATOM   1738 2HB  SER A 117      -6.773  -2.710 -68.218  1.00  1.36           H  
ATOM   1739  HG  SER A 117      -7.473  -3.743 -70.828  1.00  1.36           H  
ATOM   1740  N   ASN A 118      -7.751  -6.086 -70.408  1.00  1.70           N  
ATOM   1741  CA  ASN A 118      -8.315  -6.737 -71.571  1.00  1.70           C  
ATOM   1742  C   ASN A 118      -8.691  -5.628 -72.538  1.00  1.70           C  
ATOM   1743  O   ASN A 118      -8.952  -5.887 -73.713  1.00  1.70           O  
ATOM   1744  OXT ASN A 118      -8.322  -4.485 -72.231  1.00  1.70           O  
ATOM   1745  CB  ASN A 118      -9.496  -7.644 -71.226  1.00  1.70           C  
ATOM   1746  CG  ASN A 118      -9.094  -8.821 -70.360  1.00  1.70           C  
ATOM   1747  OD1 ASN A 118      -8.087  -9.490 -70.617  1.00  1.70           O  
ATOM   1748  ND2 ASN A 118      -9.869  -9.080 -69.338  1.00  1.70           N  
ATOM   1749  H   ASN A 118      -6.760  -6.179 -70.242  1.00  1.70           H  
ATOM   1750  HA  ASN A 118      -7.542  -7.344 -72.049  1.00  1.70           H  
ATOM   1751 1HB  ASN A 118     -10.302  -7.106 -70.749  1.00  1.70           H  
ATOM   1752 2HB  ASN A 118      -9.902  -8.043 -72.155  1.00  1.70           H  
ATOM   1753 1HD2 ASN A 118      -9.654  -9.842 -68.727  1.00  1.70           H  
ATOM   1754 2HD2 ASN A 118     -10.673  -8.511 -69.164  1.00  1.70           H  
TER    1755
ENDMDL

