REMARK ID 305091 DOMAINID 300862 MODEL 1 2022-05-14_00000131_1_19
MODEL     1
ATOM      1  N   SER A   1       1.576  -1.236  -1.398  1.00 24.23           N  
ATOM      2  CA  SER A   1       2.192   0.060  -1.658  1.00 24.23           C  
ATOM      3  C   SER A   1       2.662   0.690  -0.357  1.00 24.23           C  
ATOM      4  O   SER A   1       2.659   0.049   0.698  1.00 24.23           O  
ATOM      5  CB  SER A   1       1.208   1.017  -2.310  1.00 24.23           C  
ATOM      6  OG  SER A   1       0.249   1.460  -1.377  1.00 24.23           O  
ATOM      7 1H   SER A   1       1.071  -1.542  -2.218  1.00 24.23           H  
ATOM      8 2H   SER A   1       2.293  -1.912  -1.176  1.00 24.23           H  
ATOM      9 3H   SER A   1       0.937  -1.154  -0.620  1.00 24.23           H  
ATOM     10  HA  SER A   1       3.054  -0.082  -2.312  1.00 24.23           H  
ATOM     11 1HB  SER A   1       1.739   1.870  -2.728  1.00 24.23           H  
ATOM     12 2HB  SER A   1       0.707   0.513  -3.135  1.00 24.23           H  
ATOM     13  HG  SER A   1      -0.281   0.682  -1.160  1.00 24.23           H  
ATOM     14  N   SER A   2       3.057   1.957  -0.449  1.00 22.69           N  
ATOM     15  CA  SER A   2       3.489   2.757   0.693  1.00 22.69           C  
ATOM     16  C   SER A   2       2.319   3.371   1.473  1.00 22.69           C  
ATOM     17  O   SER A   2       2.527   4.004   2.509  1.00 22.69           O  
ATOM     18  CB  SER A   2       4.414   3.863   0.228  1.00 22.69           C  
ATOM     19  OG  SER A   2       3.729   4.781  -0.577  1.00 22.69           O  
ATOM     20  H   SER A   2       3.046   2.406  -1.354  1.00 22.69           H  
ATOM     21  HA  SER A   2       4.042   2.109   1.373  1.00 22.69           H  
ATOM     22 1HB  SER A   2       4.823   4.375   1.098  1.00 22.69           H  
ATOM     23 2HB  SER A   2       5.249   3.438  -0.325  1.00 22.69           H  
ATOM     24  HG  SER A   2       2.928   5.006  -0.093  1.00 22.69           H  
ATOM     25  N   GLY A   3       1.090   3.247   0.961  1.00 19.83           N  
ATOM     26  CA  GLY A   3      -0.039   3.846   1.663  1.00 19.83           C  
ATOM     27  C   GLY A   3      -0.278   3.127   2.986  1.00 19.83           C  
ATOM     28  O   GLY A   3      -0.115   1.904   3.073  1.00 19.83           O  
ATOM     29  H   GLY A   3       0.924   2.715   0.109  1.00 19.83           H  
ATOM     30 1HA  GLY A   3       0.158   4.902   1.846  1.00 19.83           H  
ATOM     31 2HA  GLY A   3      -0.930   3.783   1.041  1.00 19.83           H  
ATOM     32  N   ARG A   4      -0.702   3.875   4.001  1.00 16.07           N  
ATOM     33  CA  ARG A   4      -0.986   3.314   5.319  1.00 16.07           C  
ATOM     34  C   ARG A   4      -2.268   3.905   5.882  1.00 16.07           C  
ATOM     35  O   ARG A   4      -2.625   5.038   5.552  1.00 16.07           O  
ATOM     36  CB  ARG A   4       0.169   3.573   6.288  1.00 16.07           C  
ATOM     37  CG  ARG A   4       1.506   2.906   5.905  1.00 16.07           C  
ATOM     38  CD  ARG A   4       1.446   1.425   6.057  1.00 16.07           C  
ATOM     39  NE  ARG A   4       2.726   0.790   5.780  1.00 16.07           N  
ATOM     40  CZ  ARG A   4       3.133   0.392   4.548  1.00 16.07           C  
ATOM     41  NH1 ARG A   4       2.357   0.562   3.503  1.00 16.07           N  
ATOM     42  NH2 ARG A   4       4.316  -0.179   4.392  1.00 16.07           N  
ATOM     43  H   ARG A   4      -0.816   4.868   3.858  1.00 16.07           H  
ATOM     44  HA  ARG A   4      -1.119   2.236   5.219  1.00 16.07           H  
ATOM     45 1HB  ARG A   4       0.346   4.644   6.359  1.00 16.07           H  
ATOM     46 2HB  ARG A   4      -0.107   3.221   7.283  1.00 16.07           H  
ATOM     47 1HG  ARG A   4       1.774   3.139   4.880  1.00 16.07           H  
ATOM     48 2HG  ARG A   4       2.287   3.277   6.567  1.00 16.07           H  
ATOM     49 1HD  ARG A   4       1.157   1.178   7.077  1.00 16.07           H  
ATOM     50 2HD  ARG A   4       0.710   1.019   5.365  1.00 16.07           H  
ATOM     51  HE  ARG A   4       3.353   0.639   6.555  1.00 16.07           H  
ATOM     52 1HH1 ARG A   4       1.433   1.006   3.585  1.00 16.07           H  
ATOM     53 2HH1 ARG A   4       2.654   0.253   2.572  1.00 16.07           H  
ATOM     54 1HH2 ARG A   4       4.920  -0.319   5.188  1.00 16.07           H  
ATOM     55 2HH2 ARG A   4       4.610  -0.477   3.472  1.00 16.07           H  
ATOM     56  N   GLU A   5      -2.944   3.150   6.741  1.00 12.14           N  
ATOM     57  CA  GLU A   5      -4.158   3.629   7.391  1.00 12.14           C  
ATOM     58  C   GLU A   5      -4.292   3.043   8.790  1.00 12.14           C  
ATOM     59  O   GLU A   5      -4.066   1.850   8.999  1.00 12.14           O  
ATOM     60  CB  GLU A   5      -5.388   3.264   6.546  1.00 12.14           C  
ATOM     61  CG  GLU A   5      -6.719   3.810   7.064  1.00 12.14           C  
ATOM     62  CD  GLU A   5      -7.887   3.492   6.147  1.00 12.14           C  
ATOM     63  OE1 GLU A   5      -7.671   2.869   5.134  1.00 12.14           O  
ATOM     64  OE2 GLU A   5      -8.990   3.875   6.461  1.00 12.14           O  
ATOM     65  H   GLU A   5      -2.608   2.223   6.958  1.00 12.14           H  
ATOM     66  HA  GLU A   5      -4.101   4.714   7.483  1.00 12.14           H  
ATOM     67 1HB  GLU A   5      -5.251   3.631   5.529  1.00 12.14           H  
ATOM     68 2HB  GLU A   5      -5.479   2.178   6.493  1.00 12.14           H  
ATOM     69 1HG  GLU A   5      -6.917   3.384   8.045  1.00 12.14           H  
ATOM     70 2HG  GLU A   5      -6.636   4.888   7.181  1.00 12.14           H  
ATOM     71  N   ASN A   6      -4.670   3.883   9.745  1.00  8.69           N  
ATOM     72  CA  ASN A   6      -4.888   3.431  11.111  1.00  8.69           C  
ATOM     73  C   ASN A   6      -6.331   2.999  11.267  1.00  8.69           C  
ATOM     74  O   ASN A   6      -7.244   3.824  11.202  1.00  8.69           O  
ATOM     75  CB  ASN A   6      -4.544   4.521  12.105  1.00  8.69           C  
ATOM     76  CG  ASN A   6      -3.084   4.885  12.081  1.00  8.69           C  
ATOM     77  OD1 ASN A   6      -2.210   4.013  12.136  1.00  8.69           O  
ATOM     78  ND2 ASN A   6      -2.802   6.161  11.995  1.00  8.69           N  
ATOM     79  H   ASN A   6      -4.827   4.854   9.511  1.00  8.69           H  
ATOM     80  HA  ASN A   6      -4.260   2.560  11.305  1.00  8.69           H  
ATOM     81 1HB  ASN A   6      -5.138   5.410  11.893  1.00  8.69           H  
ATOM     82 2HB  ASN A   6      -4.805   4.185  13.110  1.00  8.69           H  
ATOM     83 1HD2 ASN A   6      -1.847   6.462  11.974  1.00  8.69           H  
ATOM     84 2HD2 ASN A   6      -3.538   6.836  11.954  1.00  8.69           H  
ATOM     85  N   LEU A   7      -6.548   1.707  11.431  1.00  5.99           N  
ATOM     86  CA  LEU A   7      -7.906   1.213  11.505  1.00  5.99           C  
ATOM     87  C   LEU A   7      -8.365   1.030  12.931  1.00  5.99           C  
ATOM     88  O   LEU A   7      -7.607   0.573  13.789  1.00  5.99           O  
ATOM     89  CB  LEU A   7      -8.027  -0.116  10.770  1.00  5.99           C  
ATOM     90  CG  LEU A   7      -7.675  -0.076   9.297  1.00  5.99           C  
ATOM     91  CD1 LEU A   7      -7.764  -1.474   8.726  1.00  5.99           C  
ATOM     92  CD2 LEU A   7      -8.626   0.862   8.592  1.00  5.99           C  
ATOM     93  H   LEU A   7      -5.765   1.068  11.480  1.00  5.99           H  
ATOM     94  HA  LEU A   7      -8.566   1.936  11.026  1.00  5.99           H  
ATOM     95 1HB  LEU A   7      -7.380  -0.845  11.254  1.00  5.99           H  
ATOM     96 2HB  LEU A   7      -9.058  -0.454  10.857  1.00  5.99           H  
ATOM     97  HG  LEU A   7      -6.649   0.285   9.168  1.00  5.99           H  
ATOM     98 1HD1 LEU A   7      -7.508  -1.449   7.666  1.00  5.99           H  
ATOM     99 2HD1 LEU A   7      -7.067  -2.125   9.253  1.00  5.99           H  
ATOM    100 3HD1 LEU A   7      -8.779  -1.853   8.846  1.00  5.99           H  
ATOM    101 1HD2 LEU A   7      -8.379   0.901   7.529  1.00  5.99           H  
ATOM    102 2HD2 LEU A   7      -9.648   0.507   8.714  1.00  5.99           H  
ATOM    103 3HD2 LEU A   7      -8.538   1.862   9.019  1.00  5.99           H  
ATOM    104  N   TYR A   8      -9.619   1.368  13.155  1.00  4.06           N  
ATOM    105  CA  TYR A   8     -10.270   1.201  14.433  1.00  4.06           C  
ATOM    106  C   TYR A   8     -11.567   0.490  14.132  1.00  4.06           C  
ATOM    107  O   TYR A   8     -12.172   0.744  13.091  1.00  4.06           O  
ATOM    108  CB  TYR A   8     -10.505   2.562  15.091  1.00  4.06           C  
ATOM    109  CG  TYR A   8      -9.213   3.345  15.322  1.00  4.06           C  
ATOM    110  CD1 TYR A   8      -8.703   4.156  14.309  1.00  4.06           C  
ATOM    111  CD2 TYR A   8      -8.536   3.242  16.523  1.00  4.06           C  
ATOM    112  CE1 TYR A   8      -7.532   4.857  14.502  1.00  4.06           C  
ATOM    113  CE2 TYR A   8      -7.361   3.945  16.716  1.00  4.06           C  
ATOM    114  CZ  TYR A   8      -6.861   4.751  15.711  1.00  4.06           C  
ATOM    115  OH  TYR A   8      -5.692   5.451  15.909  1.00  4.06           O  
ATOM    116  H   TYR A   8     -10.154   1.753  12.390  1.00  4.06           H  
ATOM    117  HA  TYR A   8      -9.664   0.566  15.080  1.00  4.06           H  
ATOM    118 1HB  TYR A   8     -11.164   3.164  14.464  1.00  4.06           H  
ATOM    119 2HB  TYR A   8     -11.000   2.424  16.052  1.00  4.06           H  
ATOM    120  HD1 TYR A   8      -9.228   4.237  13.356  1.00  4.06           H  
ATOM    121  HD2 TYR A   8      -8.928   2.606  17.317  1.00  4.06           H  
ATOM    122  HE1 TYR A   8      -7.141   5.488  13.704  1.00  4.06           H  
ATOM    123  HE2 TYR A   8      -6.828   3.864  17.663  1.00  4.06           H  
ATOM    124  HH  TYR A   8      -5.568   6.077  15.192  1.00  4.06           H  
ATOM    125  N   PHE A   9     -12.006  -0.389  15.019  1.00  2.77           N  
ATOM    126  CA  PHE A   9     -13.215  -1.139  14.720  1.00  2.77           C  
ATOM    127  C   PHE A   9     -14.376  -0.842  15.664  1.00  2.77           C  
ATOM    128  O   PHE A   9     -15.536  -0.982  15.284  1.00  2.77           O  
ATOM    129  CB  PHE A   9     -12.832  -2.607  14.705  1.00  2.77           C  
ATOM    130  CG  PHE A   9     -11.705  -2.814  13.706  1.00  2.77           C  
ATOM    131  CD1 PHE A   9     -10.404  -3.018  14.147  1.00  2.77           C  
ATOM    132  CD2 PHE A   9     -11.932  -2.753  12.337  1.00  2.77           C  
ATOM    133  CE1 PHE A   9      -9.363  -3.167  13.248  1.00  2.77           C  
ATOM    134  CE2 PHE A   9     -10.890  -2.903  11.438  1.00  2.77           C  
ATOM    135  CZ  PHE A   9      -9.608  -3.111  11.898  1.00  2.77           C  
ATOM    136  H   PHE A   9     -11.480  -0.562  15.862  1.00  2.77           H  
ATOM    137  HA  PHE A   9     -13.543  -0.876  13.714  1.00  2.77           H  
ATOM    138 1HB  PHE A   9     -12.498  -2.927  15.690  1.00  2.77           H  
ATOM    139 2HB  PHE A   9     -13.683  -3.220  14.411  1.00  2.77           H  
ATOM    140  HD1 PHE A   9     -10.206  -3.055  15.218  1.00  2.77           H  
ATOM    141  HD2 PHE A   9     -12.945  -2.579  11.974  1.00  2.77           H  
ATOM    142  HE1 PHE A   9      -8.347  -3.325  13.612  1.00  2.77           H  
ATOM    143  HE2 PHE A   9     -11.081  -2.852  10.367  1.00  2.77           H  
ATOM    144  HZ  PHE A   9      -8.788  -3.227  11.192  1.00  2.77           H  
ATOM    145  N   GLN A  10     -14.067  -0.434  16.895  1.00  1.94           N  
ATOM    146  CA  GLN A  10     -15.096  -0.126  17.889  1.00  1.94           C  
ATOM    147  C   GLN A  10     -16.153  -1.221  18.029  1.00  1.94           C  
ATOM    148  O   GLN A  10     -17.350  -0.938  17.961  1.00  1.94           O  
ATOM    149  CB  GLN A  10     -15.787   1.202  17.550  1.00  1.94           C  
ATOM    150  CG  GLN A  10     -14.857   2.413  17.526  1.00  1.94           C  
ATOM    151  CD  GLN A  10     -15.603   3.718  17.237  1.00  1.94           C  
ATOM    152  OE1 GLN A  10     -16.695   3.954  17.763  1.00  1.94           O  
ATOM    153  NE2 GLN A  10     -15.015   4.570  16.401  1.00  1.94           N  
ATOM    154  H   GLN A  10     -13.100  -0.329  17.148  1.00  1.94           H  
ATOM    155  HA  GLN A  10     -14.607  -0.018  18.857  1.00  1.94           H  
ATOM    156 1HB  GLN A  10     -16.274   1.127  16.577  1.00  1.94           H  
ATOM    157 2HB  GLN A  10     -16.567   1.394  18.286  1.00  1.94           H  
ATOM    158 1HG  GLN A  10     -14.372   2.503  18.497  1.00  1.94           H  
ATOM    159 2HG  GLN A  10     -14.108   2.268  16.746  1.00  1.94           H  
ATOM    160 1HE2 GLN A  10     -15.460   5.439  16.178  1.00  1.94           H  
ATOM    161 2HE2 GLN A  10     -14.130   4.345  15.995  1.00  1.94           H  
ATOM    162  N   GLY A  11     -15.733  -2.471  18.211  1.00  1.40           N  
ATOM    163  CA  GLY A  11     -16.726  -3.532  18.315  1.00  1.40           C  
ATOM    164  C   GLY A  11     -17.658  -3.255  19.486  1.00  1.40           C  
ATOM    165  O   GLY A  11     -17.217  -2.860  20.564  1.00  1.40           O  
ATOM    166  H   GLY A  11     -14.748  -2.676  18.264  1.00  1.40           H  
ATOM    167 1HA  GLY A  11     -17.298  -3.589  17.389  1.00  1.40           H  
ATOM    168 2HA  GLY A  11     -16.229  -4.491  18.454  1.00  1.40           H  
ATOM    169  N   ALA A  12     -18.951  -3.470  19.263  1.00  1.06           N  
ATOM    170  CA  ALA A  12     -19.971  -3.233  20.280  1.00  1.06           C  
ATOM    171  C   ALA A  12     -19.846  -4.190  21.456  1.00  1.06           C  
ATOM    172  O   ALA A  12     -19.502  -5.358  21.283  1.00  1.06           O  
ATOM    173  CB  ALA A  12     -21.345  -3.352  19.658  1.00  1.06           C  
ATOM    174  H   ALA A  12     -19.234  -3.793  18.351  1.00  1.06           H  
ATOM    175  HA  ALA A  12     -19.841  -2.218  20.662  1.00  1.06           H  
ATOM    176 1HB  ALA A  12     -22.088  -3.139  20.417  1.00  1.06           H  
ATOM    177 2HB  ALA A  12     -21.441  -2.633  18.846  1.00  1.06           H  
ATOM    178 3HB  ALA A  12     -21.483  -4.354  19.272  1.00  1.06           H  
ATOM    179  N   LEU A  13     -20.181  -3.696  22.642  1.00  0.85           N  
ATOM    180  CA  LEU A  13     -20.198  -4.506  23.844  1.00  0.85           C  
ATOM    181  C   LEU A  13     -21.619  -4.979  24.209  1.00  0.85           C  
ATOM    182  O   LEU A  13     -22.584  -4.219  24.043  1.00  0.85           O  
ATOM    183  CB  LEU A  13     -19.625  -3.705  25.008  1.00  0.85           C  
ATOM    184  CG  LEU A  13     -18.200  -3.236  24.788  1.00  0.85           C  
ATOM    185  CD1 LEU A  13     -17.759  -2.406  25.970  1.00  0.85           C  
ATOM    186  CD2 LEU A  13     -17.308  -4.450  24.579  1.00  0.85           C  
ATOM    187  H   LEU A  13     -20.407  -2.719  22.704  1.00  0.85           H  
ATOM    188  HA  LEU A  13     -19.529  -5.328  23.660  1.00  0.85           H  
ATOM    189 1HB  LEU A  13     -20.242  -2.820  25.161  1.00  0.85           H  
ATOM    190 2HB  LEU A  13     -19.656  -4.309  25.914  1.00  0.85           H  
ATOM    191  HG  LEU A  13     -18.155  -2.597  23.897  1.00  0.85           H  
ATOM    192 1HD1 LEU A  13     -16.740  -2.056  25.806  1.00  0.85           H  
ATOM    193 2HD1 LEU A  13     -18.423  -1.544  26.074  1.00  0.85           H  
ATOM    194 3HD1 LEU A  13     -17.797  -3.007  26.876  1.00  0.85           H  
ATOM    195 1HD2 LEU A  13     -16.283  -4.121  24.411  1.00  0.85           H  
ATOM    196 2HD2 LEU A  13     -17.347  -5.089  25.461  1.00  0.85           H  
ATOM    197 3HD2 LEU A  13     -17.657  -5.011  23.708  1.00  0.85           H  
ATOM    198  N   PRO A  14     -21.754  -6.204  24.776  1.00  0.73           N  
ATOM    199  CA  PRO A  14     -22.974  -6.807  25.292  1.00  0.73           C  
ATOM    200  C   PRO A  14     -23.599  -5.919  26.353  1.00  0.73           C  
ATOM    201  O   PRO A  14     -22.875  -5.200  27.043  1.00  0.73           O  
ATOM    202  CB  PRO A  14     -22.462  -8.100  25.940  1.00  0.73           C  
ATOM    203  CG  PRO A  14     -21.191  -8.425  25.221  1.00  0.73           C  
ATOM    204  CD  PRO A  14     -20.576  -7.111  24.861  1.00  0.73           C  
ATOM    205  HA  PRO A  14     -23.651  -6.991  24.454  1.00  0.73           H  
ATOM    206 1HB  PRO A  14     -22.314  -7.938  27.009  1.00  0.73           H  
ATOM    207 2HB  PRO A  14     -23.207  -8.903  25.833  1.00  0.73           H  
ATOM    208 1HG  PRO A  14     -20.540  -9.022  25.875  1.00  0.73           H  
ATOM    209 2HG  PRO A  14     -21.391  -9.045  24.353  1.00  0.73           H  
ATOM    210 1HD  PRO A  14     -19.853  -6.777  25.622  1.00  0.73           H  
ATOM    211 2HD  PRO A  14     -20.123  -7.284  23.872  1.00  0.73           H  
ATOM    212  N   PRO A  15     -24.921  -5.980  26.544  1.00  0.69           N  
ATOM    213  CA  PRO A  15     -25.645  -5.200  27.516  1.00  0.69           C  
ATOM    214  C   PRO A  15     -25.344  -5.600  28.939  1.00  0.69           C  
ATOM    215  O   PRO A  15     -25.143  -6.782  29.246  1.00  0.69           O  
ATOM    216  CB  PRO A  15     -27.107  -5.522  27.190  1.00  0.69           C  
ATOM    217  CG  PRO A  15     -27.060  -6.896  26.544  1.00  0.69           C  
ATOM    218  CD  PRO A  15     -25.761  -6.900  25.754  1.00  0.69           C  
ATOM    219  HA  PRO A  15     -25.420  -4.139  27.360  1.00  0.69           H  
ATOM    220 1HB  PRO A  15     -27.704  -5.498  28.112  1.00  0.69           H  
ATOM    221 2HB  PRO A  15     -27.515  -4.752  26.530  1.00  0.69           H  
ATOM    222 1HG  PRO A  15     -27.080  -7.675  27.323  1.00  0.69           H  
ATOM    223 2HG  PRO A  15     -27.944  -7.069  25.919  1.00  0.69           H  
ATOM    224 1HD  PRO A  15     -25.357  -7.919  25.733  1.00  0.69           H  
ATOM    225 2HD  PRO A  15     -25.928  -6.489  24.742  1.00  0.69           H  
ATOM    226  N   ARG A  16     -25.428  -4.619  29.817  1.00  0.69           N  
ATOM    227  CA  ARG A  16     -25.320  -4.826  31.249  1.00  0.69           C  
ATOM    228  C   ARG A  16     -26.415  -4.062  31.957  1.00  0.69           C  
ATOM    229  O   ARG A  16     -26.773  -2.945  31.576  1.00  0.69           O  
ATOM    230  CB  ARG A  16     -23.946  -4.421  31.775  1.00  0.69           C  
ATOM    231  CG  ARG A  16     -22.788  -5.299  31.284  1.00  0.69           C  
ATOM    232  CD  ARG A  16     -22.896  -6.651  31.926  1.00  0.69           C  
ATOM    233  NE  ARG A  16     -21.798  -7.548  31.594  1.00  0.69           N  
ATOM    234  CZ  ARG A  16     -21.767  -8.390  30.537  1.00  0.69           C  
ATOM    235  NH1 ARG A  16     -22.774  -8.458  29.691  1.00  0.69           N  
ATOM    236  NH2 ARG A  16     -20.709  -9.168  30.357  1.00  0.69           N  
ATOM    237  H   ARG A  16     -25.529  -3.670  29.462  1.00  0.69           H  
ATOM    238  HA  ARG A  16     -25.454  -5.885  31.455  1.00  0.69           H  
ATOM    239 1HB  ARG A  16     -23.734  -3.393  31.483  1.00  0.69           H  
ATOM    240 2HB  ARG A  16     -23.956  -4.461  32.866  1.00  0.69           H  
ATOM    241 1HG  ARG A  16     -22.819  -5.415  30.201  1.00  0.69           H  
ATOM    242 2HG  ARG A  16     -21.839  -4.852  31.574  1.00  0.69           H  
ATOM    243 1HD  ARG A  16     -22.929  -6.537  33.009  1.00  0.69           H  
ATOM    244 2HD  ARG A  16     -23.824  -7.122  31.595  1.00  0.69           H  
ATOM    245  HE  ARG A  16     -20.999  -7.546  32.210  1.00  0.69           H  
ATOM    246 1HH1 ARG A  16     -23.608  -7.855  29.793  1.00  0.69           H  
ATOM    247 2HH1 ARG A  16     -22.738  -9.104  28.925  1.00  0.69           H  
ATOM    248 1HH2 ARG A  16     -19.934  -9.126  31.005  1.00  0.69           H  
ATOM    249 2HH2 ARG A  16     -20.682  -9.805  29.576  1.00  0.69           H  
ATOM    250  N   LEU A  17     -26.969  -4.661  32.991  1.00  0.71           N  
ATOM    251  CA  LEU A  17     -28.087  -4.030  33.685  1.00  0.71           C  
ATOM    252  C   LEU A  17     -27.569  -3.318  34.922  1.00  0.71           C  
ATOM    253  O   LEU A  17     -27.064  -3.941  35.856  1.00  0.71           O  
ATOM    254  CB  LEU A  17     -29.154  -5.080  33.990  1.00  0.71           C  
ATOM    255  CG  LEU A  17     -30.582  -4.564  34.266  1.00  0.71           C  
ATOM    256  CD1 LEU A  17     -31.511  -5.748  34.156  1.00  0.71           C  
ATOM    257  CD2 LEU A  17     -30.676  -3.870  35.607  1.00  0.71           C  
ATOM    258  H   LEU A  17     -26.619  -5.583  33.276  1.00  0.71           H  
ATOM    259  HA  LEU A  17     -28.526  -3.281  33.049  1.00  0.71           H  
ATOM    260 1HB  LEU A  17     -29.209  -5.767  33.147  1.00  0.71           H  
ATOM    261 2HB  LEU A  17     -28.833  -5.650  34.865  1.00  0.71           H  
ATOM    262  HG  LEU A  17     -30.866  -3.850  33.500  1.00  0.71           H  
ATOM    263 1HD1 LEU A  17     -32.503  -5.409  34.306  1.00  0.71           H  
ATOM    264 2HD1 LEU A  17     -31.426  -6.196  33.165  1.00  0.71           H  
ATOM    265 3HD1 LEU A  17     -31.260  -6.485  34.903  1.00  0.71           H  
ATOM    266 1HD2 LEU A  17     -31.693  -3.517  35.777  1.00  0.71           H  
ATOM    267 2HD2 LEU A  17     -30.397  -4.540  36.393  1.00  0.71           H  
ATOM    268 3HD2 LEU A  17     -30.007  -3.033  35.605  1.00  0.71           H  
ATOM    269  N   LYS A  18     -27.598  -1.988  34.868  1.00  0.75           N  
ATOM    270  CA  LYS A  18     -26.997  -1.150  35.892  1.00  0.75           C  
ATOM    271  C   LYS A  18     -27.781  -1.104  37.186  1.00  0.75           C  
ATOM    272  O   LYS A  18     -27.202  -1.162  38.273  1.00  0.75           O  
ATOM    273  CB  LYS A  18     -26.896   0.294  35.401  1.00  0.75           C  
ATOM    274  CG  LYS A  18     -25.912   0.562  34.273  1.00  0.75           C  
ATOM    275  CD  LYS A  18     -25.752   2.076  34.081  1.00  0.75           C  
ATOM    276  CE  LYS A  18     -27.055   2.692  33.590  1.00  0.75           C  
ATOM    277  NZ  LYS A  18     -26.949   4.159  33.325  1.00  0.75           N  
ATOM    278  H   LYS A  18     -28.094  -1.542  34.101  1.00  0.75           H  
ATOM    279  HA  LYS A  18     -26.003  -1.537  36.111  1.00  0.75           H  
ATOM    280 1HB  LYS A  18     -27.881   0.617  35.049  1.00  0.75           H  
ATOM    281 2HB  LYS A  18     -26.629   0.937  36.238  1.00  0.75           H  
ATOM    282 1HG  LYS A  18     -24.945   0.117  34.508  1.00  0.75           H  
ATOM    283 2HG  LYS A  18     -26.290   0.114  33.350  1.00  0.75           H  
ATOM    284 1HD  LYS A  18     -25.478   2.538  35.030  1.00  0.75           H  
ATOM    285 2HD  LYS A  18     -24.965   2.279  33.356  1.00  0.75           H  
ATOM    286 1HE  LYS A  18     -27.363   2.190  32.675  1.00  0.75           H  
ATOM    287 2HE  LYS A  18     -27.817   2.531  34.354  1.00  0.75           H  
ATOM    288 1HZ  LYS A  18     -27.886   4.487  33.022  1.00  0.75           H  
ATOM    289 2HZ  LYS A  18     -26.689   4.642  34.168  1.00  0.75           H  
ATOM    290 3HZ  LYS A  18     -26.271   4.339  32.606  1.00  0.75           H  
ATOM    291  N   GLU A  19     -29.099  -0.965  37.076  1.00  0.77           N  
ATOM    292  CA  GLU A  19     -29.882  -0.805  38.295  1.00  0.77           C  
ATOM    293  C   GLU A  19     -31.364  -1.162  38.235  1.00  0.77           C  
ATOM    294  O   GLU A  19     -32.048  -0.941  37.234  1.00  0.77           O  
ATOM    295  CB  GLU A  19     -29.741   0.649  38.794  1.00  0.77           C  
ATOM    296  CG  GLU A  19     -30.468   0.982  40.114  1.00  0.77           C  
ATOM    297  CD  GLU A  19     -30.177   2.377  40.628  1.00  0.77           C  
ATOM    298  OE1 GLU A  19     -30.680   3.322  40.068  1.00  0.77           O  
ATOM    299  OE2 GLU A  19     -29.482   2.493  41.614  1.00  0.77           O  
ATOM    300  H   GLU A  19     -29.519  -0.937  36.146  1.00  0.77           H  
ATOM    301  HA  GLU A  19     -29.435  -1.456  39.047  1.00  0.77           H  
ATOM    302 1HB  GLU A  19     -28.688   0.887  38.938  1.00  0.77           H  
ATOM    303 2HB  GLU A  19     -30.121   1.326  38.028  1.00  0.77           H  
ATOM    304 1HG  GLU A  19     -31.543   0.910  39.956  1.00  0.77           H  
ATOM    305 2HG  GLU A  19     -30.190   0.252  40.874  1.00  0.77           H  
ATOM    306  N   MET A  20     -31.822  -1.717  39.365  1.00  0.78           N  
ATOM    307  CA  MET A  20     -33.220  -1.969  39.734  1.00  0.78           C  
ATOM    308  C   MET A  20     -33.281  -2.003  41.261  1.00  0.78           C  
ATOM    309  O   MET A  20     -32.340  -2.474  41.901  1.00  0.78           O  
ATOM    310  CB  MET A  20     -33.829  -3.218  39.110  1.00  0.78           C  
ATOM    311  CG  MET A  20     -35.306  -3.404  39.555  1.00  0.78           C  
ATOM    312  SD  MET A  20     -36.293  -4.557  38.603  1.00  0.78           S  
ATOM    313  CE  MET A  20     -35.560  -6.102  38.803  1.00  0.78           C  
ATOM    314  H   MET A  20     -31.132  -1.906  40.077  1.00  0.78           H  
ATOM    315  HA  MET A  20     -33.825  -1.122  39.407  1.00  0.78           H  
ATOM    316 1HB  MET A  20     -33.796  -3.119  38.043  1.00  0.78           H  
ATOM    317 2HB  MET A  20     -33.260  -4.104  39.391  1.00  0.78           H  
ATOM    318 1HG  MET A  20     -35.329  -3.706  40.578  1.00  0.78           H  
ATOM    319 2HG  MET A  20     -35.797  -2.436  39.492  1.00  0.78           H  
ATOM    320 1HE  MET A  20     -36.125  -6.847  38.241  1.00  0.78           H  
ATOM    321 2HE  MET A  20     -34.532  -6.074  38.438  1.00  0.78           H  
ATOM    322 3HE  MET A  20     -35.573  -6.345  39.829  1.00  0.78           H  
ATOM    323  N   LYS A  21     -34.353  -1.478  41.849  1.00  0.76           N  
ATOM    324  CA  LYS A  21     -34.486  -1.444  43.308  1.00  0.76           C  
ATOM    325  C   LYS A  21     -35.697  -2.208  43.835  1.00  0.76           C  
ATOM    326  O   LYS A  21     -36.657  -2.442  43.100  1.00  0.76           O  
ATOM    327  CB  LYS A  21     -34.559   0.005  43.772  1.00  0.76           C  
ATOM    328  CG  LYS A  21     -33.293   0.813  43.474  1.00  0.76           C  
ATOM    329  CD  LYS A  21     -33.374   2.229  44.023  1.00  0.76           C  
ATOM    330  CE  LYS A  21     -32.116   3.011  43.664  1.00  0.76           C  
ATOM    331  NZ  LYS A  21     -32.131   4.391  44.204  1.00  0.76           N  
ATOM    332  H   LYS A  21     -35.091  -1.096  41.276  1.00  0.76           H  
ATOM    333  HA  LYS A  21     -33.599  -1.903  43.745  1.00  0.76           H  
ATOM    334 1HB  LYS A  21     -35.403   0.501  43.290  1.00  0.76           H  
ATOM    335 2HB  LYS A  21     -34.741   0.033  44.848  1.00  0.76           H  
ATOM    336 1HG  LYS A  21     -32.430   0.310  43.911  1.00  0.76           H  
ATOM    337 2HG  LYS A  21     -33.140   0.872  42.396  1.00  0.76           H  
ATOM    338 1HD  LYS A  21     -34.241   2.737  43.600  1.00  0.76           H  
ATOM    339 2HD  LYS A  21     -33.481   2.199  45.106  1.00  0.76           H  
ATOM    340 1HE  LYS A  21     -31.244   2.486  44.050  1.00  0.76           H  
ATOM    341 2HE  LYS A  21     -32.043   3.068  42.584  1.00  0.76           H  
ATOM    342 1HZ  LYS A  21     -31.277   4.857  43.923  1.00  0.76           H  
ATOM    343 2HZ  LYS A  21     -32.926   4.888  43.833  1.00  0.76           H  
ATOM    344 3HZ  LYS A  21     -32.187   4.362  45.210  1.00  0.76           H  
ATOM    345  N   SER A  22     -35.642  -2.603  45.115  1.00  0.74           N  
ATOM    346  CA  SER A  22     -36.787  -3.243  45.779  1.00  0.74           C  
ATOM    347  C   SER A  22     -37.865  -2.204  45.995  1.00  0.74           C  
ATOM    348  O   SER A  22     -37.567  -1.006  46.000  1.00  0.74           O  
ATOM    349  CB  SER A  22     -36.371  -3.831  47.109  1.00  0.74           C  
ATOM    350  OG  SER A  22     -36.035  -2.820  48.014  1.00  0.74           O  
ATOM    351  H   SER A  22     -34.805  -2.416  45.649  1.00  0.74           H  
ATOM    352  HA  SER A  22     -37.202  -4.026  45.155  1.00  0.74           H  
ATOM    353 1HB  SER A  22     -37.187  -4.425  47.515  1.00  0.74           H  
ATOM    354 2HB  SER A  22     -35.523  -4.495  46.966  1.00  0.74           H  
ATOM    355  HG  SER A  22     -36.844  -2.314  48.144  1.00  0.74           H  
ATOM    356  N   GLN A  23     -39.109  -2.643  46.175  1.00  0.71           N  
ATOM    357  CA  GLN A  23     -40.189  -1.683  46.396  1.00  0.71           C  
ATOM    358  C   GLN A  23     -41.219  -2.172  47.404  1.00  0.71           C  
ATOM    359  O   GLN A  23     -41.440  -3.378  47.539  1.00  0.71           O  
ATOM    360  CB  GLN A  23     -40.894  -1.342  45.077  1.00  0.71           C  
ATOM    361  CG  GLN A  23     -39.973  -0.764  44.008  1.00  0.71           C  
ATOM    362  CD  GLN A  23     -40.668  -0.369  42.767  1.00  0.71           C  
ATOM    363  OE1 GLN A  23     -41.354  -1.163  42.122  1.00  0.71           O  
ATOM    364  NE2 GLN A  23     -40.472   0.877  42.384  1.00  0.71           N  
ATOM    365  H   GLN A  23     -39.283  -3.651  46.179  1.00  0.71           H  
ATOM    366  HA  GLN A  23     -39.754  -0.767  46.793  1.00  0.71           H  
ATOM    367 1HB  GLN A  23     -41.371  -2.191  44.701  1.00  0.71           H  
ATOM    368 2HB  GLN A  23     -41.675  -0.605  45.274  1.00  0.71           H  
ATOM    369 1HG  GLN A  23     -39.460   0.109  44.409  1.00  0.71           H  
ATOM    370 2HG  GLN A  23     -39.247  -1.522  43.720  1.00  0.71           H  
ATOM    371 1HE2 GLN A  23     -40.890   1.195  41.520  1.00  0.71           H  
ATOM    372 2HE2 GLN A  23     -39.895   1.486  42.927  1.00  0.71           H  
ATOM    373  N   GLU A  24     -41.863  -1.227  48.074  1.00  0.68           N  
ATOM    374  CA  GLU A  24     -42.958  -1.535  48.982  1.00  0.68           C  
ATOM    375  C   GLU A  24     -44.133  -0.647  48.616  1.00  0.68           C  
ATOM    376  O   GLU A  24     -43.978   0.568  48.451  1.00  0.68           O  
ATOM    377  CB  GLU A  24     -42.542  -1.325  50.442  1.00  0.68           C  
ATOM    378  CG  GLU A  24     -43.603  -1.688  51.481  1.00  0.68           C  
ATOM    379  CD  GLU A  24     -43.094  -1.535  52.898  1.00  0.68           C  
ATOM    380  OE1 GLU A  24     -41.938  -1.227  53.061  1.00  0.68           O  
ATOM    381  OE2 GLU A  24     -43.858  -1.721  53.814  1.00  0.68           O  
ATOM    382  H   GLU A  24     -41.608  -0.260  47.933  1.00  0.68           H  
ATOM    383  HA  GLU A  24     -43.253  -2.571  48.846  1.00  0.68           H  
ATOM    384 1HB  GLU A  24     -41.659  -1.928  50.652  1.00  0.68           H  
ATOM    385 2HB  GLU A  24     -42.271  -0.282  50.594  1.00  0.68           H  
ATOM    386 1HG  GLU A  24     -44.475  -1.048  51.343  1.00  0.68           H  
ATOM    387 2HG  GLU A  24     -43.919  -2.721  51.316  1.00  0.68           H  
ATOM    388  N   SER A  25     -45.291  -1.263  48.451  1.00  0.67           N  
ATOM    389  CA  SER A  25     -46.479  -0.528  48.045  1.00  0.67           C  
ATOM    390  C   SER A  25     -47.720  -0.982  48.788  1.00  0.67           C  
ATOM    391  O   SER A  25     -47.781  -2.105  49.269  1.00  0.67           O  
ATOM    392  CB  SER A  25     -46.661  -0.680  46.551  1.00  0.67           C  
ATOM    393  OG  SER A  25     -45.554  -0.156  45.876  1.00  0.67           O  
ATOM    394  H   SER A  25     -45.331  -2.270  48.619  1.00  0.67           H  
ATOM    395  HA  SER A  25     -46.324   0.528  48.269  1.00  0.67           H  
ATOM    396 1HB  SER A  25     -46.778  -1.715  46.300  1.00  0.67           H  
ATOM    397 2HB  SER A  25     -47.564  -0.164  46.236  1.00  0.67           H  
ATOM    398  HG  SER A  25     -45.479   0.764  46.163  1.00  0.67           H  
ATOM    399  N   ALA A  26     -48.705  -0.108  48.904  1.00  0.67           N  
ATOM    400  CA  ALA A  26     -49.960  -0.518  49.517  1.00  0.67           C  
ATOM    401  C   ALA A  26     -50.828  -1.219  48.493  1.00  0.67           C  
ATOM    402  O   ALA A  26     -50.815  -0.853  47.311  1.00  0.67           O  
ATOM    403  CB  ALA A  26     -50.700   0.673  50.083  1.00  0.67           C  
ATOM    404  H   ALA A  26     -48.601   0.826  48.529  1.00  0.67           H  
ATOM    405  HA  ALA A  26     -49.744  -1.217  50.322  1.00  0.67           H  
ATOM    406 1HB  ALA A  26     -51.631   0.329  50.543  1.00  0.67           H  
ATOM    407 2HB  ALA A  26     -50.085   1.165  50.833  1.00  0.67           H  
ATOM    408 3HB  ALA A  26     -50.929   1.372  49.282  1.00  0.67           H  
ATOM    409  N   ALA A  27     -51.615  -2.177  48.944  1.00  0.68           N  
ATOM    410  CA  ALA A  27     -52.538  -2.828  48.035  1.00  0.68           C  
ATOM    411  C   ALA A  27     -53.463  -1.771  47.442  1.00  0.68           C  
ATOM    412  O   ALA A  27     -53.946  -0.883  48.147  1.00  0.68           O  
ATOM    413  CB  ALA A  27     -53.325  -3.912  48.759  1.00  0.68           C  
ATOM    414  H   ALA A  27     -51.553  -2.455  49.919  1.00  0.68           H  
ATOM    415  HA  ALA A  27     -51.972  -3.278  47.221  1.00  0.68           H  
ATOM    416 1HB  ALA A  27     -54.004  -4.392  48.054  1.00  0.68           H  
ATOM    417 2HB  ALA A  27     -52.637  -4.651  49.161  1.00  0.68           H  
ATOM    418 3HB  ALA A  27     -53.894  -3.468  49.572  1.00  0.68           H  
ATOM    419  N   GLY A  28     -53.713  -1.887  46.146  1.00  0.69           N  
ATOM    420  CA  GLY A  28     -54.574  -1.004  45.379  1.00  0.69           C  
ATOM    421  C   GLY A  28     -53.819   0.149  44.712  1.00  0.69           C  
ATOM    422  O   GLY A  28     -54.388   0.840  43.864  1.00  0.69           O  
ATOM    423  H   GLY A  28     -53.289  -2.654  45.647  1.00  0.69           H  
ATOM    424 1HA  GLY A  28     -55.078  -1.592  44.611  1.00  0.69           H  
ATOM    425 2HA  GLY A  28     -55.349  -0.605  46.031  1.00  0.69           H  
ATOM    426  N   SER A  29     -52.560   0.375  45.104  1.00  0.70           N  
ATOM    427  CA  SER A  29     -51.765   1.453  44.523  1.00  0.70           C  
ATOM    428  C   SER A  29     -51.052   1.031  43.244  1.00  0.70           C  
ATOM    429  O   SER A  29     -51.010  -0.152  42.898  1.00  0.70           O  
ATOM    430  CB  SER A  29     -50.767   1.993  45.529  1.00  0.70           C  
ATOM    431  OG  SER A  29     -49.777   1.066  45.841  1.00  0.70           O  
ATOM    432  H   SER A  29     -52.134  -0.202  45.834  1.00  0.70           H  
ATOM    433  HA  SER A  29     -52.442   2.267  44.266  1.00  0.70           H  
ATOM    434 1HB  SER A  29     -50.306   2.894  45.132  1.00  0.70           H  
ATOM    435 2HB  SER A  29     -51.295   2.271  46.440  1.00  0.70           H  
ATOM    436  HG  SER A  29     -50.234   0.335  46.303  1.00  0.70           H  
ATOM    437  N   LYS A  30     -50.480   2.003  42.538  1.00  0.70           N  
ATOM    438  CA  LYS A  30     -49.734   1.694  41.326  1.00  0.70           C  
ATOM    439  C   LYS A  30     -48.276   1.378  41.628  1.00  0.70           C  
ATOM    440  O   LYS A  30     -47.587   2.160  42.287  1.00  0.70           O  
ATOM    441  CB  LYS A  30     -49.810   2.846  40.332  1.00  0.70           C  
ATOM    442  CG  LYS A  30     -49.092   2.591  39.003  1.00  0.70           C  
ATOM    443  CD  LYS A  30     -49.185   3.803  38.086  1.00  0.70           C  
ATOM    444  CE  LYS A  30     -50.621   4.031  37.622  1.00  0.70           C  
ATOM    445  NZ  LYS A  30     -50.725   5.163  36.661  1.00  0.70           N  
ATOM    446  H   LYS A  30     -50.552   2.960  42.849  1.00  0.70           H  
ATOM    447  HA  LYS A  30     -50.183   0.817  40.868  1.00  0.70           H  
ATOM    448 1HB  LYS A  30     -50.858   3.045  40.101  1.00  0.70           H  
ATOM    449 2HB  LYS A  30     -49.390   3.744  40.777  1.00  0.70           H  
ATOM    450 1HG  LYS A  30     -48.047   2.368  39.196  1.00  0.70           H  
ATOM    451 2HG  LYS A  30     -49.529   1.729  38.511  1.00  0.70           H  
ATOM    452 1HD  LYS A  30     -48.833   4.689  38.616  1.00  0.70           H  
ATOM    453 2HD  LYS A  30     -48.549   3.642  37.215  1.00  0.70           H  
ATOM    454 1HE  LYS A  30     -50.987   3.126  37.144  1.00  0.70           H  
ATOM    455 2HE  LYS A  30     -51.245   4.246  38.489  1.00  0.70           H  
ATOM    456 1HZ  LYS A  30     -51.689   5.280  36.380  1.00  0.70           H  
ATOM    457 2HZ  LYS A  30     -50.398   6.011  37.102  1.00  0.70           H  
ATOM    458 3HZ  LYS A  30     -50.162   4.968  35.848  1.00  0.70           H  
ATOM    459  N   LEU A  31     -47.820   0.225  41.147  1.00  0.70           N  
ATOM    460  CA  LEU A  31     -46.442  -0.211  41.341  1.00  0.70           C  
ATOM    461  C   LEU A  31     -45.657  -0.081  40.047  1.00  0.70           C  
ATOM    462  O   LEU A  31     -46.081  -0.602  39.016  1.00  0.70           O  
ATOM    463  CB  LEU A  31     -46.397  -1.676  41.799  1.00  0.70           C  
ATOM    464  CG  LEU A  31     -45.013  -2.290  41.996  1.00  0.70           C  
ATOM    465  CD1 LEU A  31     -44.314  -1.621  43.155  1.00  0.70           C  
ATOM    466  CD2 LEU A  31     -45.159  -3.745  42.253  1.00  0.70           C  
ATOM    467  H   LEU A  31     -48.470  -0.355  40.613  1.00  0.70           H  
ATOM    468  HA  LEU A  31     -45.974   0.417  42.099  1.00  0.70           H  
ATOM    469 1HB  LEU A  31     -46.930  -1.756  42.747  1.00  0.70           H  
ATOM    470 2HB  LEU A  31     -46.920  -2.278  41.066  1.00  0.70           H  
ATOM    471  HG  LEU A  31     -44.410  -2.135  41.095  1.00  0.70           H  
ATOM    472 1HD1 LEU A  31     -43.345  -2.060  43.286  1.00  0.70           H  
ATOM    473 2HD1 LEU A  31     -44.205  -0.556  42.958  1.00  0.70           H  
ATOM    474 3HD1 LEU A  31     -44.896  -1.768  44.057  1.00  0.70           H  
ATOM    475 1HD2 LEU A  31     -44.173  -4.175  42.378  1.00  0.70           H  
ATOM    476 2HD2 LEU A  31     -45.747  -3.888  43.149  1.00  0.70           H  
ATOM    477 3HD2 LEU A  31     -45.646  -4.216  41.436  1.00  0.70           H  
ATOM    478  N   VAL A  32     -44.539   0.638  40.082  1.00  0.69           N  
ATOM    479  CA  VAL A  32     -43.699   0.773  38.893  1.00  0.69           C  
ATOM    480  C   VAL A  32     -42.280   0.334  39.188  1.00  0.69           C  
ATOM    481  O   VAL A  32     -41.567   1.017  39.929  1.00  0.69           O  
ATOM    482  CB  VAL A  32     -43.654   2.228  38.405  1.00  0.69           C  
ATOM    483  CG1 VAL A  32     -42.735   2.322  37.146  1.00  0.69           C  
ATOM    484  CG2 VAL A  32     -45.090   2.726  38.124  1.00  0.69           C  
ATOM    485  H   VAL A  32     -44.254   1.066  40.951  1.00  0.69           H  
ATOM    486  HA  VAL A  32     -44.097   0.144  38.100  1.00  0.69           H  
ATOM    487  HB  VAL A  32     -43.204   2.854  39.174  1.00  0.69           H  
ATOM    488 1HG1 VAL A  32     -42.682   3.356  36.805  1.00  0.69           H  
ATOM    489 2HG1 VAL A  32     -41.732   1.977  37.404  1.00  0.69           H  
ATOM    490 3HG1 VAL A  32     -43.111   1.711  36.350  1.00  0.69           H  
ATOM    491 1HG2 VAL A  32     -45.057   3.760  37.785  1.00  0.69           H  
ATOM    492 2HG2 VAL A  32     -45.559   2.119  37.372  1.00  0.69           H  
ATOM    493 3HG2 VAL A  32     -45.674   2.668  39.039  1.00  0.69           H  
ATOM    494  N   LEU A  33     -41.872  -0.774  38.573  1.00  0.69           N  
ATOM    495  CA  LEU A  33     -40.565  -1.373  38.804  1.00  0.69           C  
ATOM    496  C   LEU A  33     -39.707  -1.165  37.560  1.00  0.69           C  
ATOM    497  O   LEU A  33     -40.145  -1.431  36.441  1.00  0.69           O  
ATOM    498  CB  LEU A  33     -40.742  -2.842  39.197  1.00  0.69           C  
ATOM    499  CG  LEU A  33     -39.528  -3.599  39.503  1.00  0.69           C  
ATOM    500  CD1 LEU A  33     -38.839  -2.997  40.730  1.00  0.69           C  
ATOM    501  CD2 LEU A  33     -39.919  -5.037  39.797  1.00  0.69           C  
ATOM    502  H   LEU A  33     -42.521  -1.241  37.940  1.00  0.69           H  
ATOM    503  HA  LEU A  33     -40.087  -0.862  39.638  1.00  0.69           H  
ATOM    504 1HB  LEU A  33     -41.385  -2.885  40.078  1.00  0.69           H  
ATOM    505 2HB  LEU A  33     -41.252  -3.354  38.382  1.00  0.69           H  
ATOM    506  HG  LEU A  33     -38.869  -3.548  38.679  1.00  0.69           H  
ATOM    507 1HD1 LEU A  33     -37.944  -3.558  40.967  1.00  0.69           H  
ATOM    508 2HD1 LEU A  33     -38.568  -1.964  40.529  1.00  0.69           H  
ATOM    509 3HD1 LEU A  33     -39.501  -3.024  41.574  1.00  0.69           H  
ATOM    510 1HD2 LEU A  33     -39.017  -5.605  40.023  1.00  0.69           H  
ATOM    511 2HD2 LEU A  33     -40.589  -5.070  40.642  1.00  0.69           H  
ATOM    512 3HD2 LEU A  33     -40.427  -5.466  38.946  1.00  0.69           H  
ATOM    513  N   ARG A  34     -38.502  -0.628  37.738  1.00  0.69           N  
ATOM    514  CA  ARG A  34     -37.685  -0.255  36.580  1.00  0.69           C  
ATOM    515  C   ARG A  34     -36.272  -0.795  36.533  1.00  0.69           C  
ATOM    516  O   ARG A  34     -35.549  -0.760  37.531  1.00  0.69           O  
ATOM    517  CB  ARG A  34     -37.557   1.268  36.525  1.00  0.69           C  
ATOM    518  CG  ARG A  34     -36.735   1.822  35.359  1.00  0.69           C  
ATOM    519  CD  ARG A  34     -36.659   3.312  35.382  1.00  0.69           C  
ATOM    520  NE  ARG A  34     -37.966   3.945  35.281  1.00  0.69           N  
ATOM    521  CZ  ARG A  34     -38.594   4.611  36.276  1.00  0.69           C  
ATOM    522  NH1 ARG A  34     -38.031   4.755  37.457  1.00  0.69           N  
ATOM    523  NH2 ARG A  34     -39.781   5.120  36.035  1.00  0.69           N  
ATOM    524  H   ARG A  34     -38.166  -0.450  38.674  1.00  0.69           H  
ATOM    525  HA  ARG A  34     -38.195  -0.597  35.682  1.00  0.69           H  
ATOM    526 1HB  ARG A  34     -38.552   1.710  36.459  1.00  0.69           H  
ATOM    527 2HB  ARG A  34     -37.102   1.626  37.446  1.00  0.69           H  
ATOM    528 1HG  ARG A  34     -35.711   1.459  35.431  1.00  0.69           H  
ATOM    529 2HG  ARG A  34     -37.162   1.499  34.407  1.00  0.69           H  
ATOM    530 1HD  ARG A  34     -36.197   3.634  36.313  1.00  0.69           H  
ATOM    531 2HD  ARG A  34     -36.054   3.647  34.543  1.00  0.69           H  
ATOM    532  HE  ARG A  34     -38.483   3.869  34.394  1.00  0.69           H  
ATOM    533 1HH1 ARG A  34     -37.118   4.362  37.630  1.00  0.69           H  
ATOM    534 2HH1 ARG A  34     -38.513   5.258  38.186  1.00  0.69           H  
ATOM    535 1HH2 ARG A  34     -40.180   4.985  35.097  1.00  0.69           H  
ATOM    536 2HH2 ARG A  34     -40.280   5.624  36.747  1.00  0.69           H  
ATOM    537  N   CYS A  35     -35.886  -1.240  35.336  1.00  0.70           N  
ATOM    538  CA  CYS A  35     -34.517  -1.623  35.030  1.00  0.70           C  
ATOM    539  C   CYS A  35     -33.874  -0.669  34.037  1.00  0.70           C  
ATOM    540  O   CYS A  35     -34.485  -0.279  33.033  1.00  0.70           O  
ATOM    541  CB  CYS A  35     -34.449  -3.041  34.474  1.00  0.70           C  
ATOM    542  SG  CYS A  35     -34.771  -4.293  35.686  1.00  0.70           S  
ATOM    543  H   CYS A  35     -36.572  -1.268  34.591  1.00  0.70           H  
ATOM    544  HA  CYS A  35     -33.943  -1.597  35.953  1.00  0.70           H  
ATOM    545 1HB  CYS A  35     -35.179  -3.150  33.671  1.00  0.70           H  
ATOM    546 2HB  CYS A  35     -33.463  -3.217  34.049  1.00  0.70           H  
ATOM    547  N   GLU A  36     -32.608  -0.367  34.279  1.00  0.72           N  
ATOM    548  CA  GLU A  36     -31.824   0.457  33.364  1.00  0.72           C  
ATOM    549  C   GLU A  36     -30.535  -0.252  32.977  1.00  0.72           C  
ATOM    550  O   GLU A  36     -29.821  -0.789  33.839  1.00  0.72           O  
ATOM    551  CB  GLU A  36     -31.522   1.822  33.972  1.00  0.72           C  
ATOM    552  CG  GLU A  36     -30.735   2.750  33.036  1.00  0.72           C  
ATOM    553  CD  GLU A  36     -30.454   4.114  33.613  1.00  0.72           C  
ATOM    554  OE1 GLU A  36     -30.931   4.401  34.680  1.00  0.72           O  
ATOM    555  OE2 GLU A  36     -29.717   4.866  32.992  1.00  0.72           O  
ATOM    556  H   GLU A  36     -32.206  -0.685  35.165  1.00  0.72           H  
ATOM    557  HA  GLU A  36     -32.399   0.613  32.449  1.00  0.72           H  
ATOM    558 1HB  GLU A  36     -32.457   2.319  34.234  1.00  0.72           H  
ATOM    559 2HB  GLU A  36     -30.944   1.692  34.890  1.00  0.72           H  
ATOM    560 1HG  GLU A  36     -29.797   2.277  32.787  1.00  0.72           H  
ATOM    561 2HG  GLU A  36     -31.294   2.864  32.109  1.00  0.72           H  
ATOM    562  N   THR A  37     -30.240  -0.233  31.674  1.00  0.75           N  
ATOM    563  CA  THR A  37     -29.055  -0.883  31.132  1.00  0.75           C  
ATOM    564  C   THR A  37     -28.044   0.066  30.499  1.00  0.75           C  
ATOM    565  O   THR A  37     -28.308   1.249  30.276  1.00  0.75           O  
ATOM    566  CB  THR A  37     -29.436  -1.935  30.058  1.00  0.75           C  
ATOM    567  OG1 THR A  37     -30.052  -1.274  28.958  1.00  0.75           O  
ATOM    568  CG2 THR A  37     -30.378  -2.985  30.603  1.00  0.75           C  
ATOM    569  H   THR A  37     -30.868   0.253  31.027  1.00  0.75           H  
ATOM    570  HA  THR A  37     -28.550  -1.378  31.947  1.00  0.75           H  
ATOM    571  HB  THR A  37     -28.531  -2.429  29.706  1.00  0.75           H  
ATOM    572  HG1 THR A  37     -29.537  -0.495  28.731  1.00  0.75           H  
ATOM    573 1HG2 THR A  37     -30.602  -3.691  29.824  1.00  0.75           H  
ATOM    574 2HG2 THR A  37     -29.917  -3.502  31.407  1.00  0.75           H  
ATOM    575 3HG2 THR A  37     -31.297  -2.514  30.950  1.00  0.75           H  
ATOM    576  N   SER A  38     -26.898  -0.512  30.163  1.00  0.78           N  
ATOM    577  CA  SER A  38     -25.796   0.133  29.468  1.00  0.78           C  
ATOM    578  C   SER A  38     -25.328  -0.809  28.371  1.00  0.78           C  
ATOM    579  O   SER A  38     -25.162  -2.011  28.587  1.00  0.78           O  
ATOM    580  CB  SER A  38     -24.650   0.438  30.413  1.00  0.78           C  
ATOM    581  OG  SER A  38     -23.570   1.004  29.724  1.00  0.78           O  
ATOM    582  H   SER A  38     -26.784  -1.480  30.449  1.00  0.78           H  
ATOM    583  HA  SER A  38     -26.147   1.060  29.013  1.00  0.78           H  
ATOM    584 1HB  SER A  38     -24.991   1.121  31.182  1.00  0.78           H  
ATOM    585 2HB  SER A  38     -24.334  -0.483  30.907  1.00  0.78           H  
ATOM    586  HG  SER A  38     -23.366   0.395  29.006  1.00  0.78           H  
ATOM    587  N   SER A  39     -25.198  -0.277  27.167  1.00  0.83           N  
ATOM    588  CA  SER A  39     -24.840  -1.085  26.010  1.00  0.83           C  
ATOM    589  C   SER A  39     -24.283  -0.235  24.896  1.00  0.83           C  
ATOM    590  O   SER A  39     -24.658   0.927  24.754  1.00  0.83           O  
ATOM    591  CB  SER A  39     -26.052  -1.802  25.476  1.00  0.83           C  
ATOM    592  OG  SER A  39     -25.707  -2.577  24.377  1.00  0.83           O  
ATOM    593  H   SER A  39     -25.348   0.717  27.050  1.00  0.83           H  
ATOM    594  HA  SER A  39     -24.082  -1.815  26.306  1.00  0.83           H  
ATOM    595 1HB  SER A  39     -26.498  -2.420  26.243  1.00  0.83           H  
ATOM    596 2HB  SER A  39     -26.794  -1.063  25.173  1.00  0.83           H  
ATOM    597  HG  SER A  39     -26.487  -2.568  23.776  1.00  0.83           H  
ATOM    598  N   GLU A  40     -23.396  -0.813  24.089  1.00  0.86           N  
ATOM    599  CA  GLU A  40     -22.910  -0.114  22.904  1.00  0.86           C  
ATOM    600  C   GLU A  40     -23.585  -0.714  21.669  1.00  0.86           C  
ATOM    601  O   GLU A  40     -23.201  -0.450  20.527  1.00  0.86           O  
ATOM    602  CB  GLU A  40     -21.394  -0.166  22.817  1.00  0.86           C  
ATOM    603  CG  GLU A  40     -20.679   0.504  23.994  1.00  0.86           C  
ATOM    604  CD  GLU A  40     -19.181   0.484  23.872  1.00  0.86           C  
ATOM    605  OE1 GLU A  40     -18.699  -0.012  22.891  1.00  0.86           O  
ATOM    606  OE2 GLU A  40     -18.522   0.965  24.763  1.00  0.86           O  
ATOM    607  H   GLU A  40     -23.107  -1.785  24.250  1.00  0.86           H  
ATOM    608  HA  GLU A  40     -23.202   0.935  22.967  1.00  0.86           H  
ATOM    609 1HB  GLU A  40     -21.090  -1.173  22.790  1.00  0.86           H  
ATOM    610 2HB  GLU A  40     -21.059   0.305  21.894  1.00  0.86           H  
ATOM    611 1HG  GLU A  40     -21.016   1.537  24.069  1.00  0.86           H  
ATOM    612 2HG  GLU A  40     -20.967  -0.010  24.911  1.00  0.86           H  
ATOM    613  N   TYR A  41     -24.598  -1.536  21.933  1.00  0.87           N  
ATOM    614  CA  TYR A  41     -25.383  -2.246  20.947  1.00  0.87           C  
ATOM    615  C   TYR A  41     -26.842  -1.893  21.240  1.00  0.87           C  
ATOM    616  O   TYR A  41     -27.349  -2.180  22.326  1.00  0.87           O  
ATOM    617  CB  TYR A  41     -25.137  -3.744  21.128  1.00  0.87           C  
ATOM    618  CG  TYR A  41     -25.645  -4.625  20.060  1.00  0.87           C  
ATOM    619  CD1 TYR A  41     -24.942  -4.693  18.871  1.00  0.87           C  
ATOM    620  CD2 TYR A  41     -26.767  -5.381  20.249  1.00  0.87           C  
ATOM    621  CE1 TYR A  41     -25.363  -5.517  17.872  1.00  0.87           C  
ATOM    622  CE2 TYR A  41     -27.193  -6.216  19.242  1.00  0.87           C  
ATOM    623  CZ  TYR A  41     -26.494  -6.281  18.057  1.00  0.87           C  
ATOM    624  OH  TYR A  41     -26.923  -7.094  17.050  1.00  0.87           O  
ATOM    625  H   TYR A  41     -24.839  -1.703  22.897  1.00  0.87           H  
ATOM    626  HA  TYR A  41     -25.120  -1.914  19.942  1.00  0.87           H  
ATOM    627 1HB  TYR A  41     -24.075  -3.910  21.232  1.00  0.87           H  
ATOM    628 2HB  TYR A  41     -25.591  -4.066  22.066  1.00  0.87           H  
ATOM    629  HD1 TYR A  41     -24.049  -4.089  18.734  1.00  0.87           H  
ATOM    630  HD2 TYR A  41     -27.313  -5.320  21.188  1.00  0.87           H  
ATOM    631  HE1 TYR A  41     -24.807  -5.568  16.936  1.00  0.87           H  
ATOM    632  HE2 TYR A  41     -28.090  -6.822  19.380  1.00  0.87           H  
ATOM    633  HH  TYR A  41     -27.812  -7.391  17.249  1.00  0.87           H  
ATOM    634  N   SER A  42     -27.504  -1.211  20.304  1.00  0.86           N  
ATOM    635  CA  SER A  42     -28.869  -0.730  20.546  1.00  0.86           C  
ATOM    636  C   SER A  42     -29.983  -1.752  20.327  1.00  0.86           C  
ATOM    637  O   SER A  42     -31.113  -1.555  20.782  1.00  0.86           O  
ATOM    638  CB  SER A  42     -29.127   0.486  19.677  1.00  0.86           C  
ATOM    639  OG  SER A  42     -29.137   0.145  18.318  1.00  0.86           O  
ATOM    640  H   SER A  42     -27.050  -1.004  19.425  1.00  0.86           H  
ATOM    641  HA  SER A  42     -28.922  -0.411  21.589  1.00  0.86           H  
ATOM    642 1HB  SER A  42     -30.083   0.932  19.951  1.00  0.86           H  
ATOM    643 2HB  SER A  42     -28.354   1.230  19.861  1.00  0.86           H  
ATOM    644  HG  SER A  42     -29.911  -0.413  18.190  1.00  0.86           H  
ATOM    645  N   SER A  43     -29.683  -2.864  19.667  1.00  0.82           N  
ATOM    646  CA  SER A  43     -30.725  -3.846  19.369  1.00  0.82           C  
ATOM    647  C   SER A  43     -30.968  -4.789  20.538  1.00  0.82           C  
ATOM    648  O   SER A  43     -30.658  -5.980  20.470  1.00  0.82           O  
ATOM    649  CB  SER A  43     -30.378  -4.642  18.129  1.00  0.82           C  
ATOM    650  OG  SER A  43     -30.319  -3.814  16.997  1.00  0.82           O  
ATOM    651  H   SER A  43     -28.738  -3.010  19.347  1.00  0.82           H  
ATOM    652  HA  SER A  43     -31.655  -3.310  19.175  1.00  0.82           H  
ATOM    653 1HB  SER A  43     -29.439  -5.124  18.261  1.00  0.82           H  
ATOM    654 2HB  SER A  43     -31.126  -5.418  17.978  1.00  0.82           H  
ATOM    655  HG  SER A  43     -30.191  -4.402  16.245  1.00  0.82           H  
ATOM    656  N   LEU A  44     -31.517  -4.234  21.610  1.00  0.77           N  
ATOM    657  CA  LEU A  44     -31.744  -4.992  22.830  1.00  0.77           C  
ATOM    658  C   LEU A  44     -33.199  -5.375  22.996  1.00  0.77           C  
ATOM    659  O   LEU A  44     -34.106  -4.621  22.635  1.00  0.77           O  
ATOM    660  CB  LEU A  44     -31.342  -4.190  24.067  1.00  0.77           C  
ATOM    661  CG  LEU A  44     -29.925  -3.669  24.096  1.00  0.77           C  
ATOM    662  CD1 LEU A  44     -29.700  -2.965  25.409  1.00  0.77           C  
ATOM    663  CD2 LEU A  44     -28.977  -4.780  23.879  1.00  0.77           C  
ATOM    664  H   LEU A  44     -31.731  -3.239  21.554  1.00  0.77           H  
ATOM    665  HA  LEU A  44     -31.151  -5.907  22.792  1.00  0.77           H  
ATOM    666 1HB  LEU A  44     -32.005  -3.328  24.152  1.00  0.77           H  
ATOM    667 2HB  LEU A  44     -31.488  -4.818  24.944  1.00  0.77           H  
ATOM    668  HG  LEU A  44     -29.791  -2.931  23.300  1.00  0.77           H  
ATOM    669 1HD1 LEU A  44     -28.710  -2.571  25.432  1.00  0.77           H  
ATOM    670 2HD1 LEU A  44     -30.403  -2.163  25.516  1.00  0.77           H  
ATOM    671 3HD1 LEU A  44     -29.829  -3.660  26.220  1.00  0.77           H  
ATOM    672 1HD2 LEU A  44     -27.952  -4.404  23.893  1.00  0.77           H  
ATOM    673 2HD2 LEU A  44     -29.113  -5.512  24.664  1.00  0.77           H  
ATOM    674 3HD2 LEU A  44     -29.185  -5.230  22.915  1.00  0.77           H  
ATOM    675  N   ARG A  45     -33.421  -6.530  23.600  1.00  0.72           N  
ATOM    676  CA  ARG A  45     -34.765  -6.955  23.943  1.00  0.72           C  
ATOM    677  C   ARG A  45     -34.843  -7.113  25.441  1.00  0.72           C  
ATOM    678  O   ARG A  45     -33.846  -7.440  26.091  1.00  0.72           O  
ATOM    679  CB  ARG A  45     -35.121  -8.265  23.268  1.00  0.72           C  
ATOM    680  CG  ARG A  45     -35.186  -8.212  21.753  1.00  0.72           C  
ATOM    681  CD  ARG A  45     -35.519  -9.542  21.168  1.00  0.72           C  
ATOM    682  NE  ARG A  45     -35.550  -9.504  19.712  1.00  0.72           N  
ATOM    683  CZ  ARG A  45     -35.853 -10.554  18.921  1.00  0.72           C  
ATOM    684  NH1 ARG A  45     -36.152 -11.718  19.454  1.00  0.72           N  
ATOM    685  NH2 ARG A  45     -35.850 -10.413  17.606  1.00  0.72           N  
ATOM    686  H   ARG A  45     -32.626  -7.130  23.828  1.00  0.72           H  
ATOM    687  HA  ARG A  45     -35.477  -6.191  23.633  1.00  0.72           H  
ATOM    688 1HB  ARG A  45     -34.399  -8.992  23.516  1.00  0.72           H  
ATOM    689 2HB  ARG A  45     -36.083  -8.620  23.638  1.00  0.72           H  
ATOM    690 1HG  ARG A  45     -35.948  -7.495  21.446  1.00  0.72           H  
ATOM    691 2HG  ARG A  45     -34.215  -7.900  21.361  1.00  0.72           H  
ATOM    692 1HD  ARG A  45     -34.766 -10.268  21.475  1.00  0.72           H  
ATOM    693 2HD  ARG A  45     -36.498  -9.862  21.523  1.00  0.72           H  
ATOM    694  HE  ARG A  45     -35.325  -8.627  19.261  1.00  0.72           H  
ATOM    695 1HH1 ARG A  45     -36.157 -11.827  20.457  1.00  0.72           H  
ATOM    696 2HH1 ARG A  45     -36.378 -12.502  18.860  1.00  0.72           H  
ATOM    697 1HH2 ARG A  45     -35.620  -9.518  17.194  1.00  0.72           H  
ATOM    698 2HH2 ARG A  45     -36.077 -11.197  17.014  1.00  0.72           H  
ATOM    699  N   PHE A  46     -36.021  -6.871  26.000  1.00  0.68           N  
ATOM    700  CA  PHE A  46     -36.171  -7.002  27.438  1.00  0.68           C  
ATOM    701  C   PHE A  46     -37.315  -7.939  27.780  1.00  0.68           C  
ATOM    702  O   PHE A  46     -38.367  -7.918  27.129  1.00  0.68           O  
ATOM    703  CB  PHE A  46     -36.456  -5.627  28.044  1.00  0.68           C  
ATOM    704  CG  PHE A  46     -35.367  -4.605  27.750  1.00  0.68           C  
ATOM    705  CD1 PHE A  46     -35.403  -3.868  26.561  1.00  0.68           C  
ATOM    706  CD2 PHE A  46     -34.333  -4.364  28.631  1.00  0.68           C  
ATOM    707  CE1 PHE A  46     -34.431  -2.933  26.273  1.00  0.68           C  
ATOM    708  CE2 PHE A  46     -33.371  -3.418  28.332  1.00  0.68           C  
ATOM    709  CZ  PHE A  46     -33.419  -2.710  27.159  1.00  0.68           C  
ATOM    710  H   PHE A  46     -36.805  -6.595  25.430  1.00  0.68           H  
ATOM    711  HA  PHE A  46     -35.255  -7.405  27.863  1.00  0.68           H  
ATOM    712 1HB  PHE A  46     -37.378  -5.248  27.675  1.00  0.68           H  
ATOM    713 2HB  PHE A  46     -36.555  -5.724  29.128  1.00  0.68           H  
ATOM    714  HD1 PHE A  46     -36.211  -4.038  25.854  1.00  0.68           H  
ATOM    715  HD2 PHE A  46     -34.284  -4.924  29.566  1.00  0.68           H  
ATOM    716  HE1 PHE A  46     -34.470  -2.365  25.340  1.00  0.68           H  
ATOM    717  HE2 PHE A  46     -32.579  -3.229  29.018  1.00  0.68           H  
ATOM    718  HZ  PHE A  46     -32.652  -1.967  26.937  1.00  0.68           H  
ATOM    719  N   LYS A  47     -37.111  -8.723  28.831  1.00  0.65           N  
ATOM    720  CA  LYS A  47     -38.122  -9.632  29.346  1.00  0.65           C  
ATOM    721  C   LYS A  47     -38.284  -9.447  30.848  1.00  0.65           C  
ATOM    722  O   LYS A  47     -37.322  -9.138  31.556  1.00  0.65           O  
ATOM    723  CB  LYS A  47     -37.736 -11.089  29.046  1.00  0.65           C  
ATOM    724  CG  LYS A  47     -37.657 -11.449  27.571  1.00  0.65           C  
ATOM    725  CD  LYS A  47     -37.323 -12.919  27.379  1.00  0.65           C  
ATOM    726  CE  LYS A  47     -37.248 -13.273  25.902  1.00  0.65           C  
ATOM    727  NZ  LYS A  47     -36.946 -14.715  25.688  1.00  0.65           N  
ATOM    728  H   LYS A  47     -36.195  -8.700  29.276  1.00  0.65           H  
ATOM    729  HA  LYS A  47     -39.077  -9.409  28.871  1.00  0.65           H  
ATOM    730 1HB  LYS A  47     -36.766 -11.301  29.488  1.00  0.65           H  
ATOM    731 2HB  LYS A  47     -38.464 -11.759  29.515  1.00  0.65           H  
ATOM    732 1HG  LYS A  47     -38.618 -11.240  27.097  1.00  0.65           H  
ATOM    733 2HG  LYS A  47     -36.891 -10.847  27.083  1.00  0.65           H  
ATOM    734 1HD  LYS A  47     -36.366 -13.142  27.855  1.00  0.65           H  
ATOM    735 2HD  LYS A  47     -38.101 -13.531  27.850  1.00  0.65           H  
ATOM    736 1HE  LYS A  47     -38.204 -13.041  25.435  1.00  0.65           H  
ATOM    737 2HE  LYS A  47     -36.470 -12.675  25.431  1.00  0.65           H  
ATOM    738 1HZ  LYS A  47     -36.909 -14.907  24.699  1.00  0.65           H  
ATOM    739 2HZ  LYS A  47     -36.059 -14.940  26.107  1.00  0.65           H  
ATOM    740 3HZ  LYS A  47     -37.673 -15.280  26.113  1.00  0.65           H  
ATOM    741  N   TRP A  48     -39.499  -9.656  31.337  1.00  0.63           N  
ATOM    742  CA  TRP A  48     -39.751  -9.623  32.774  1.00  0.63           C  
ATOM    743  C   TRP A  48     -40.316 -10.929  33.260  1.00  0.63           C  
ATOM    744  O   TRP A  48     -41.086 -11.572  32.548  1.00  0.63           O  
ATOM    745  CB  TRP A  48     -40.728  -8.535  33.169  1.00  0.63           C  
ATOM    746  CG  TRP A  48     -40.248  -7.169  33.091  1.00  0.63           C  
ATOM    747  CD1 TRP A  48     -40.186  -6.369  32.013  1.00  0.63           C  
ATOM    748  CD2 TRP A  48     -39.789  -6.392  34.199  1.00  0.63           C  
ATOM    749  NE1 TRP A  48     -39.725  -5.139  32.368  1.00  0.63           N  
ATOM    750  CE2 TRP A  48     -39.489  -5.132  33.711  1.00  0.63           C  
ATOM    751  CE3 TRP A  48     -39.618  -6.662  35.558  1.00  0.63           C  
ATOM    752  CZ2 TRP A  48     -39.043  -4.126  34.531  1.00  0.63           C  
ATOM    753  CZ3 TRP A  48     -39.162  -5.658  36.368  1.00  0.63           C  
ATOM    754  CH2 TRP A  48     -38.891  -4.410  35.867  1.00  0.63           C  
ATOM    755  H   TRP A  48     -40.258  -9.877  30.706  1.00  0.63           H  
ATOM    756  HA  TRP A  48     -38.811  -9.443  33.281  1.00  0.63           H  
ATOM    757 1HB  TRP A  48     -41.623  -8.621  32.570  1.00  0.63           H  
ATOM    758 2HB  TRP A  48     -41.020  -8.707  34.202  1.00  0.63           H  
ATOM    759  HD1 TRP A  48     -40.465  -6.662  31.012  1.00  0.63           H  
ATOM    760  HE1 TRP A  48     -39.585  -4.361  31.726  1.00  0.63           H  
ATOM    761  HE3 TRP A  48     -39.836  -7.652  35.961  1.00  0.63           H  
ATOM    762  HZ2 TRP A  48     -38.805  -3.147  34.168  1.00  0.63           H  
ATOM    763  HZ3 TRP A  48     -39.010  -5.885  37.401  1.00  0.63           H  
ATOM    764  HH2 TRP A  48     -38.522  -3.632  36.521  1.00  0.63           H  
ATOM    765  N   PHE A  49     -39.938 -11.291  34.481  1.00  0.62           N  
ATOM    766  CA  PHE A  49     -40.390 -12.514  35.121  1.00  0.62           C  
ATOM    767  C   PHE A  49     -40.898 -12.235  36.534  1.00  0.62           C  
ATOM    768  O   PHE A  49     -40.421 -11.309  37.199  1.00  0.62           O  
ATOM    769  CB  PHE A  49     -39.194 -13.461  35.209  1.00  0.62           C  
ATOM    770  CG  PHE A  49     -38.569 -13.717  33.890  1.00  0.62           C  
ATOM    771  CD1 PHE A  49     -37.651 -12.798  33.395  1.00  0.62           C  
ATOM    772  CD2 PHE A  49     -38.834 -14.838  33.155  1.00  0.62           C  
ATOM    773  CE1 PHE A  49     -37.059 -12.979  32.192  1.00  0.62           C  
ATOM    774  CE2 PHE A  49     -38.228 -15.030  31.933  1.00  0.62           C  
ATOM    775  CZ  PHE A  49     -37.342 -14.092  31.447  1.00  0.62           C  
ATOM    776  H   PHE A  49     -39.262 -10.698  34.958  1.00  0.62           H  
ATOM    777  HA  PHE A  49     -41.190 -12.946  34.535  1.00  0.62           H  
ATOM    778 1HB  PHE A  49     -38.458 -13.053  35.866  1.00  0.62           H  
ATOM    779 2HB  PHE A  49     -39.520 -14.412  35.623  1.00  0.62           H  
ATOM    780  HD1 PHE A  49     -37.419 -11.905  33.980  1.00  0.62           H  
ATOM    781  HD2 PHE A  49     -39.533 -15.578  33.543  1.00  0.62           H  
ATOM    782  HE1 PHE A  49     -36.374 -12.240  31.832  1.00  0.62           H  
ATOM    783  HE2 PHE A  49     -38.452 -15.922  31.347  1.00  0.62           H  
ATOM    784  HZ  PHE A  49     -36.869 -14.238  30.480  1.00  0.62           H  
ATOM    785  N   LYS A  50     -41.813 -13.069  37.014  1.00  0.61           N  
ATOM    786  CA  LYS A  50     -42.262 -13.028  38.407  1.00  0.61           C  
ATOM    787  C   LYS A  50     -42.057 -14.398  39.032  1.00  0.61           C  
ATOM    788  O   LYS A  50     -42.630 -15.394  38.591  1.00  0.61           O  
ATOM    789  CB  LYS A  50     -43.724 -12.643  38.493  1.00  0.61           C  
ATOM    790  CG  LYS A  50     -44.290 -12.560  39.890  1.00  0.61           C  
ATOM    791  CD  LYS A  50     -45.780 -12.264  39.820  1.00  0.61           C  
ATOM    792  CE  LYS A  50     -46.428 -12.241  41.194  1.00  0.61           C  
ATOM    793  NZ  LYS A  50     -47.908 -12.069  41.093  1.00  0.61           N  
ATOM    794  H   LYS A  50     -42.203 -13.767  36.384  1.00  0.61           H  
ATOM    795  HA  LYS A  50     -41.665 -12.305  38.962  1.00  0.61           H  
ATOM    796 1HB  LYS A  50     -43.854 -11.669  38.047  1.00  0.61           H  
ATOM    797 2HB  LYS A  50     -44.317 -13.360  37.930  1.00  0.61           H  
ATOM    798 1HG  LYS A  50     -44.133 -13.505  40.408  1.00  0.61           H  
ATOM    799 2HG  LYS A  50     -43.781 -11.773  40.450  1.00  0.61           H  
ATOM    800 1HD  LYS A  50     -45.932 -11.290  39.350  1.00  0.61           H  
ATOM    801 2HD  LYS A  50     -46.270 -13.021  39.211  1.00  0.61           H  
ATOM    802 1HE  LYS A  50     -46.213 -13.170  41.719  1.00  0.61           H  
ATOM    803 2HE  LYS A  50     -46.017 -11.408  41.772  1.00  0.61           H  
ATOM    804 1HZ  LYS A  50     -48.307 -12.041  42.050  1.00  0.61           H  
ATOM    805 2HZ  LYS A  50     -48.125 -11.192  40.620  1.00  0.61           H  
ATOM    806 3HZ  LYS A  50     -48.316 -12.830  40.584  1.00  0.61           H  
ATOM    807  N   ASN A  51     -41.177 -14.466  40.019  1.00  0.61           N  
ATOM    808  CA  ASN A  51     -40.812 -15.712  40.683  1.00  0.61           C  
ATOM    809  C   ASN A  51     -40.388 -16.773  39.653  1.00  0.61           C  
ATOM    810  O   ASN A  51     -40.672 -17.960  39.807  1.00  0.61           O  
ATOM    811  CB  ASN A  51     -41.958 -16.190  41.570  1.00  0.61           C  
ATOM    812  CG  ASN A  51     -42.243 -15.209  42.709  1.00  0.61           C  
ATOM    813  OD1 ASN A  51     -41.307 -14.629  43.286  1.00  0.61           O  
ATOM    814  ND2 ASN A  51     -43.503 -15.033  43.037  1.00  0.61           N  
ATOM    815  H   ASN A  51     -40.747 -13.608  40.347  1.00  0.61           H  
ATOM    816  HA  ASN A  51     -39.947 -15.517  41.321  1.00  0.61           H  
ATOM    817 1HB  ASN A  51     -42.863 -16.319  40.977  1.00  0.61           H  
ATOM    818 2HB  ASN A  51     -41.706 -17.161  41.995  1.00  0.61           H  
ATOM    819 1HD2 ASN A  51     -43.750 -14.411  43.781  1.00  0.61           H  
ATOM    820 2HD2 ASN A  51     -44.220 -15.528  42.547  1.00  0.61           H  
ATOM    821  N   GLY A  52     -39.685 -16.322  38.607  1.00  0.63           N  
ATOM    822  CA  GLY A  52     -39.173 -17.158  37.520  1.00  0.63           C  
ATOM    823  C   GLY A  52     -40.136 -17.324  36.327  1.00  0.63           C  
ATOM    824  O   GLY A  52     -39.729 -17.801  35.265  1.00  0.63           O  
ATOM    825  H   GLY A  52     -39.503 -15.331  38.573  1.00  0.63           H  
ATOM    826 1HA  GLY A  52     -38.235 -16.734  37.163  1.00  0.63           H  
ATOM    827 2HA  GLY A  52     -38.932 -18.143  37.920  1.00  0.63           H  
ATOM    828  N   ASN A  53     -41.394 -16.907  36.475  1.00  0.68           N  
ATOM    829  CA  ASN A  53     -42.389 -17.057  35.412  1.00  0.68           C  
ATOM    830  C   ASN A  53     -42.483 -15.840  34.501  1.00  0.68           C  
ATOM    831  O   ASN A  53     -42.754 -14.727  34.948  1.00  0.68           O  
ATOM    832  CB  ASN A  53     -43.748 -17.387  35.997  1.00  0.68           C  
ATOM    833  CG  ASN A  53     -43.777 -18.736  36.679  1.00  0.68           C  
ATOM    834  OD1 ASN A  53     -43.345 -19.748  36.108  1.00  0.68           O  
ATOM    835  ND2 ASN A  53     -44.283 -18.771  37.886  1.00  0.68           N  
ATOM    836  H   ASN A  53     -41.696 -16.500  37.358  1.00  0.68           H  
ATOM    837  HA  ASN A  53     -42.088 -17.896  34.784  1.00  0.68           H  
ATOM    838 1HB  ASN A  53     -44.022 -16.620  36.723  1.00  0.68           H  
ATOM    839 2HB  ASN A  53     -44.495 -17.372  35.204  1.00  0.68           H  
ATOM    840 1HD2 ASN A  53     -44.328 -19.636  38.385  1.00  0.68           H  
ATOM    841 2HD2 ASN A  53     -44.624 -17.933  38.314  1.00  0.68           H  
ATOM    842  N   GLU A  54     -42.197 -16.031  33.222  1.00  0.76           N  
ATOM    843  CA  GLU A  54     -42.196 -14.905  32.291  1.00  0.76           C  
ATOM    844  C   GLU A  54     -43.555 -14.217  32.280  1.00  0.76           C  
ATOM    845  O   GLU A  54     -44.597 -14.875  32.215  1.00  0.76           O  
ATOM    846  CB  GLU A  54     -41.802 -15.368  30.887  1.00  0.76           C  
ATOM    847  CG  GLU A  54     -41.584 -14.241  29.880  1.00  0.76           C  
ATOM    848  CD  GLU A  54     -41.135 -14.745  28.529  1.00  0.76           C  
ATOM    849  OE1 GLU A  54     -41.063 -15.940  28.364  1.00  0.76           O  
ATOM    850  OE2 GLU A  54     -40.846 -13.944  27.666  1.00  0.76           O  
ATOM    851  H   GLU A  54     -41.973 -16.960  32.893  1.00  0.76           H  
ATOM    852  HA  GLU A  54     -41.466 -14.172  32.618  1.00  0.76           H  
ATOM    853 1HB  GLU A  54     -40.892 -15.957  30.939  1.00  0.76           H  
ATOM    854 2HB  GLU A  54     -42.584 -16.014  30.491  1.00  0.76           H  
ATOM    855 1HG  GLU A  54     -42.515 -13.686  29.757  1.00  0.76           H  
ATOM    856 2HG  GLU A  54     -40.834 -13.553  30.281  1.00  0.76           H  
ATOM    857  N   LEU A  55     -43.537 -12.896  32.364  1.00  0.90           N  
ATOM    858  CA  LEU A  55     -44.751 -12.101  32.360  1.00  0.90           C  
ATOM    859  C   LEU A  55     -45.132 -11.676  30.952  1.00  0.90           C  
ATOM    860  O   LEU A  55     -44.282 -11.287  30.152  1.00  0.90           O  
ATOM    861  CB  LEU A  55     -44.553 -10.856  33.228  1.00  0.90           C  
ATOM    862  CG  LEU A  55     -44.269 -11.108  34.681  1.00  0.90           C  
ATOM    863  CD1 LEU A  55     -43.985  -9.787  35.379  1.00  0.90           C  
ATOM    864  CD2 LEU A  55     -45.462 -11.805  35.275  1.00  0.90           C  
ATOM    865  H   LEU A  55     -42.639 -12.432  32.431  1.00  0.90           H  
ATOM    866  HA  LEU A  55     -45.560 -12.702  32.772  1.00  0.90           H  
ATOM    867 1HB  LEU A  55     -43.706 -10.302  32.829  1.00  0.90           H  
ATOM    868 2HB  LEU A  55     -45.442 -10.230  33.155  1.00  0.90           H  
ATOM    869  HG  LEU A  55     -43.390 -11.742  34.781  1.00  0.90           H  
ATOM    870 1HD1 LEU A  55     -43.775  -9.968  36.425  1.00  0.90           H  
ATOM    871 2HD1 LEU A  55     -43.128  -9.314  34.922  1.00  0.90           H  
ATOM    872 3HD1 LEU A  55     -44.849  -9.133  35.289  1.00  0.90           H  
ATOM    873 1HD2 LEU A  55     -45.303 -12.007  36.308  1.00  0.90           H  
ATOM    874 2HD2 LEU A  55     -46.341 -11.173  35.168  1.00  0.90           H  
ATOM    875 3HD2 LEU A  55     -45.613 -12.742  34.742  1.00  0.90           H  
ATOM    876  N   ASN A  56     -46.424 -11.699  30.671  1.00  1.11           N  
ATOM    877  CA  ASN A  56     -46.936 -11.257  29.384  1.00  1.11           C  
ATOM    878  C   ASN A  56     -48.402 -10.894  29.522  1.00  1.11           C  
ATOM    879  O   ASN A  56     -49.180 -11.639  30.128  1.00  1.11           O  
ATOM    880  CB  ASN A  56     -46.754 -12.309  28.305  1.00  1.11           C  
ATOM    881  CG  ASN A  56     -46.950 -11.731  26.909  1.00  1.11           C  
ATOM    882  OD1 ASN A  56     -48.046 -11.349  26.456  1.00  1.11           O  
ATOM    883  ND2 ASN A  56     -45.849 -11.656  26.199  1.00  1.11           N  
ATOM    884  H   ASN A  56     -47.067 -12.038  31.369  1.00  1.11           H  
ATOM    885  HA  ASN A  56     -46.400 -10.353  29.086  1.00  1.11           H  
ATOM    886 1HB  ASN A  56     -45.752 -12.739  28.372  1.00  1.11           H  
ATOM    887 2HB  ASN A  56     -47.471 -13.118  28.458  1.00  1.11           H  
ATOM    888 1HD2 ASN A  56     -45.874 -11.287  25.272  1.00  1.11           H  
ATOM    889 2HD2 ASN A  56     -44.979 -11.967  26.591  1.00  1.11           H  
ATOM    890  N   ARG A  57     -48.792  -9.786  28.908  1.00  1.40           N  
ATOM    891  CA  ARG A  57     -50.179  -9.325  28.919  1.00  1.40           C  
ATOM    892  C   ARG A  57     -51.169 -10.405  28.467  1.00  1.40           C  
ATOM    893  O   ARG A  57     -52.306 -10.434  28.924  1.00  1.40           O  
ATOM    894  CB  ARG A  57     -50.338  -8.102  28.034  1.00  1.40           C  
ATOM    895  CG  ARG A  57     -51.728  -7.493  28.052  1.00  1.40           C  
ATOM    896  CD  ARG A  57     -51.815  -6.248  27.237  1.00  1.40           C  
ATOM    897  NE  ARG A  57     -53.164  -5.711  27.238  1.00  1.40           N  
ATOM    898  CZ  ARG A  57     -53.576  -4.613  26.596  1.00  1.40           C  
ATOM    899  NH1 ARG A  57     -52.754  -3.892  25.862  1.00  1.40           N  
ATOM    900  NH2 ARG A  57     -54.838  -4.283  26.732  1.00  1.40           N  
ATOM    901  H   ARG A  57     -48.102  -9.231  28.421  1.00  1.40           H  
ATOM    902  HA  ARG A  57     -50.433  -9.039  29.942  1.00  1.40           H  
ATOM    903 1HB  ARG A  57     -49.634  -7.331  28.346  1.00  1.40           H  
ATOM    904 2HB  ARG A  57     -50.103  -8.367  27.002  1.00  1.40           H  
ATOM    905 1HG  ARG A  57     -52.438  -8.213  27.646  1.00  1.40           H  
ATOM    906 2HG  ARG A  57     -52.010  -7.250  29.081  1.00  1.40           H  
ATOM    907 1HD  ARG A  57     -51.146  -5.494  27.650  1.00  1.40           H  
ATOM    908 2HD  ARG A  57     -51.533  -6.464  26.208  1.00  1.40           H  
ATOM    909  HE  ARG A  57     -53.885  -6.198  27.779  1.00  1.40           H  
ATOM    910 1HH1 ARG A  57     -51.786  -4.166  25.773  1.00  1.40           H  
ATOM    911 2HH1 ARG A  57     -53.092  -3.067  25.389  1.00  1.40           H  
ATOM    912 1HH2 ARG A  57     -55.418  -4.890  27.329  1.00  1.40           H  
ATOM    913 2HH2 ARG A  57     -55.214  -3.468  26.276  1.00  1.40           H  
ATOM    914  N   LYS A  58     -50.754 -11.274  27.545  1.00  1.71           N  
ATOM    915  CA  LYS A  58     -51.634 -12.327  27.047  1.00  1.71           C  
ATOM    916  C   LYS A  58     -52.021 -13.367  28.109  1.00  1.71           C  
ATOM    917  O   LYS A  58     -53.040 -14.045  27.962  1.00  1.71           O  
ATOM    918  CB  LYS A  58     -50.982 -13.052  25.872  1.00  1.71           C  
ATOM    919  CG  LYS A  58     -50.874 -12.225  24.599  1.00  1.71           C  
ATOM    920  CD  LYS A  58     -50.206 -13.015  23.480  1.00  1.71           C  
ATOM    921  CE  LYS A  58     -50.110 -12.195  22.199  1.00  1.71           C  
ATOM    922  NZ  LYS A  58     -49.441 -12.951  21.103  1.00  1.71           N  
ATOM    923  H   LYS A  58     -49.800 -11.221  27.196  1.00  1.71           H  
ATOM    924  HA  LYS A  58     -52.553 -11.858  26.697  1.00  1.71           H  
ATOM    925 1HB  LYS A  58     -49.976 -13.364  26.157  1.00  1.71           H  
ATOM    926 2HB  LYS A  58     -51.549 -13.954  25.645  1.00  1.71           H  
ATOM    927 1HG  LYS A  58     -51.868 -11.917  24.278  1.00  1.71           H  
ATOM    928 2HG  LYS A  58     -50.282 -11.331  24.803  1.00  1.71           H  
ATOM    929 1HD  LYS A  58     -49.200 -13.301  23.795  1.00  1.71           H  
ATOM    930 2HD  LYS A  58     -50.778 -13.921  23.282  1.00  1.71           H  
ATOM    931 1HE  LYS A  58     -51.113 -11.919  21.877  1.00  1.71           H  
ATOM    932 2HE  LYS A  58     -49.541 -11.287  22.401  1.00  1.71           H  
ATOM    933 1HZ  LYS A  58     -49.396 -12.374  20.275  1.00  1.71           H  
ATOM    934 2HZ  LYS A  58     -48.505 -13.202  21.388  1.00  1.71           H  
ATOM    935 3HZ  LYS A  58     -49.967 -13.789  20.901  1.00  1.71           H  
ATOM    936  N   ASN A  59     -51.178 -13.543  29.134  1.00  1.93           N  
ATOM    937  CA  ASN A  59     -51.401 -14.557  30.162  1.00  1.93           C  
ATOM    938  C   ASN A  59     -51.771 -13.971  31.528  1.00  1.93           C  
ATOM    939  O   ASN A  59     -52.383 -14.644  32.362  1.00  1.93           O  
ATOM    940  CB  ASN A  59     -50.147 -15.402  30.318  1.00  1.93           C  
ATOM    941  CG  ASN A  59     -49.796 -16.175  29.072  1.00  1.93           C  
ATOM    942  OD1 ASN A  59     -50.669 -16.708  28.379  1.00  1.93           O  
ATOM    943  ND2 ASN A  59     -48.519 -16.255  28.778  1.00  1.93           N  
ATOM    944  H   ASN A  59     -50.376 -12.927  29.230  1.00  1.93           H  
ATOM    945  HA  ASN A  59     -52.228 -15.192  29.848  1.00  1.93           H  
ATOM    946 1HB  ASN A  59     -49.308 -14.749  30.573  1.00  1.93           H  
ATOM    947 2HB  ASN A  59     -50.280 -16.099  31.143  1.00  1.93           H  
ATOM    948 1HD2 ASN A  59     -48.222 -16.762  27.967  1.00  1.93           H  
ATOM    949 2HD2 ASN A  59     -47.840 -15.819  29.370  1.00  1.93           H  
ATOM    950  N   LYS A  60     -51.362 -12.732  31.764  1.00  1.97           N  
ATOM    951  CA  LYS A  60     -51.507 -12.080  33.058  1.00  1.97           C  
ATOM    952  C   LYS A  60     -52.637 -11.038  33.058  1.00  1.97           C  
ATOM    953  O   LYS A  60     -53.141 -10.676  32.001  1.00  1.97           O  
ATOM    954  CB  LYS A  60     -50.139 -11.497  33.448  1.00  1.97           C  
ATOM    955  CG  LYS A  60     -49.050 -12.562  33.515  1.00  1.97           C  
ATOM    956  CD  LYS A  60     -49.400 -13.598  34.602  1.00  1.97           C  
ATOM    957  CE  LYS A  60     -48.320 -14.667  34.774  1.00  1.97           C  
ATOM    958  NZ  LYS A  60     -48.736 -15.715  35.763  1.00  1.97           N  
ATOM    959  H   LYS A  60     -50.866 -12.231  31.030  1.00  1.97           H  
ATOM    960  HA  LYS A  60     -51.748 -12.856  33.775  1.00  1.97           H  
ATOM    961 1HB  LYS A  60     -49.839 -10.755  32.703  1.00  1.97           H  
ATOM    962 2HB  LYS A  60     -50.158 -11.010  34.386  1.00  1.97           H  
ATOM    963 1HG  LYS A  60     -48.963 -13.062  32.550  1.00  1.97           H  
ATOM    964 2HG  LYS A  60     -48.098 -12.098  33.749  1.00  1.97           H  
ATOM    965 1HD  LYS A  60     -49.544 -13.084  35.553  1.00  1.97           H  
ATOM    966 2HD  LYS A  60     -50.338 -14.091  34.336  1.00  1.97           H  
ATOM    967 1HE  LYS A  60     -48.131 -15.140  33.810  1.00  1.97           H  
ATOM    968 2HE  LYS A  60     -47.405 -14.204  35.125  1.00  1.97           H  
ATOM    969 1HZ  LYS A  60     -48.008 -16.407  35.852  1.00  1.97           H  
ATOM    970 2HZ  LYS A  60     -48.904 -15.286  36.660  1.00  1.97           H  
ATOM    971 3HZ  LYS A  60     -49.584 -16.162  35.441  1.00  1.97           H  
ATOM    972  N   PRO A  61     -53.116 -10.578  34.226  1.00  1.80           N  
ATOM    973  CA  PRO A  61     -54.134  -9.548  34.357  1.00  1.80           C  
ATOM    974  C   PRO A  61     -53.819  -8.293  33.555  1.00  1.80           C  
ATOM    975  O   PRO A  61     -52.674  -7.850  33.471  1.00  1.80           O  
ATOM    976  CB  PRO A  61     -54.129  -9.285  35.864  1.00  1.80           C  
ATOM    977  CG  PRO A  61     -53.730 -10.615  36.475  1.00  1.80           C  
ATOM    978  CD  PRO A  61     -52.725 -11.205  35.528  1.00  1.80           C  
ATOM    979  HA  PRO A  61     -55.101  -9.967  34.040  1.00  1.80           H  
ATOM    980 1HB  PRO A  61     -53.419  -8.479  36.102  1.00  1.80           H  
ATOM    981 2HB  PRO A  61     -55.123  -8.945  36.191  1.00  1.80           H  
ATOM    982 1HG  PRO A  61     -53.314 -10.453  37.484  1.00  1.80           H  
ATOM    983 2HG  PRO A  61     -54.618 -11.253  36.600  1.00  1.80           H  
ATOM    984 1HD  PRO A  61     -51.736 -10.940  35.854  1.00  1.80           H  
ATOM    985 2HD  PRO A  61     -52.882 -12.289  35.513  1.00  1.80           H  
ATOM    986  N   GLN A  62     -54.880  -7.684  33.023  1.00  1.51           N  
ATOM    987  CA  GLN A  62     -54.820  -6.503  32.152  1.00  1.51           C  
ATOM    988  C   GLN A  62     -54.395  -5.219  32.858  1.00  1.51           C  
ATOM    989  O   GLN A  62     -54.264  -4.171  32.228  1.00  1.51           O  
ATOM    990  CB  GLN A  62     -56.183  -6.279  31.495  1.00  1.51           C  
ATOM    991  CG  GLN A  62     -56.619  -7.389  30.533  1.00  1.51           C  
ATOM    992  CD  GLN A  62     -55.722  -7.490  29.295  1.00  1.51           C  
ATOM    993  OE1 GLN A  62     -55.513  -6.488  28.584  1.00  1.51           O  
ATOM    994  NE2 GLN A  62     -55.211  -8.686  29.022  1.00  1.51           N  
ATOM    995  H   GLN A  62     -55.788  -8.100  33.177  1.00  1.51           H  
ATOM    996  HA  GLN A  62     -54.088  -6.707  31.368  1.00  1.51           H  
ATOM    997 1HB  GLN A  62     -56.946  -6.185  32.268  1.00  1.51           H  
ATOM    998 2HB  GLN A  62     -56.167  -5.340  30.940  1.00  1.51           H  
ATOM    999 1HG  GLN A  62     -56.576  -8.343  31.060  1.00  1.51           H  
ATOM   1000 2HG  GLN A  62     -57.639  -7.190  30.202  1.00  1.51           H  
ATOM   1001 1HE2 GLN A  62     -54.633  -8.820  28.217  1.00  1.51           H  
ATOM   1002 2HE2 GLN A  62     -55.401  -9.469  29.621  1.00  1.51           H  
ATOM   1003  N   ASN A  63     -54.156  -5.309  34.160  1.00  1.23           N  
ATOM   1004  CA  ASN A  63     -53.656  -4.186  34.925  1.00  1.23           C  
ATOM   1005  C   ASN A  63     -52.133  -4.193  34.931  1.00  1.23           C  
ATOM   1006  O   ASN A  63     -51.516  -3.318  35.541  1.00  1.23           O  
ATOM   1007  CB  ASN A  63     -54.183  -4.236  36.343  1.00  1.23           C  
ATOM   1008  CG  ASN A  63     -55.644  -3.911  36.418  1.00  1.23           C  
ATOM   1009  OD1 ASN A  63     -56.127  -3.034  35.693  1.00  1.23           O  
ATOM   1010  ND2 ASN A  63     -56.362  -4.600  37.268  1.00  1.23           N  
ATOM   1011  H   ASN A  63     -54.297  -6.196  34.617  1.00  1.23           H  
ATOM   1012  HA  ASN A  63     -53.981  -3.259  34.450  1.00  1.23           H  
ATOM   1013 1HB  ASN A  63     -54.020  -5.233  36.755  1.00  1.23           H  
ATOM   1014 2HB  ASN A  63     -53.630  -3.535  36.965  1.00  1.23           H  
ATOM   1015 1HD2 ASN A  63     -57.344  -4.424  37.353  1.00  1.23           H  
ATOM   1016 2HD2 ASN A  63     -55.929  -5.302  37.836  1.00  1.23           H  
ATOM   1017  N   ILE A  64     -51.528  -5.171  34.237  1.00  1.01           N  
ATOM   1018  CA  ILE A  64     -50.080  -5.295  34.169  1.00  1.01           C  
ATOM   1019  C   ILE A  64     -49.572  -4.935  32.772  1.00  1.01           C  
ATOM   1020  O   ILE A  64     -50.007  -5.510  31.768  1.00  1.01           O  
ATOM   1021  CB  ILE A  64     -49.645  -6.726  34.500  1.00  1.01           C  
ATOM   1022  CG1 ILE A  64     -50.145  -7.093  35.891  1.00  1.01           C  
ATOM   1023  CG2 ILE A  64     -48.108  -6.832  34.440  1.00  1.01           C  
ATOM   1024  CD1 ILE A  64     -50.015  -8.523  36.186  1.00  1.01           C  
ATOM   1025  H   ILE A  64     -52.084  -5.886  33.768  1.00  1.01           H  
ATOM   1026  HA  ILE A  64     -49.637  -4.620  34.891  1.00  1.01           H  
ATOM   1027  HB  ILE A  64     -50.095  -7.423  33.789  1.00  1.01           H  
ATOM   1028 1HG1 ILE A  64     -49.602  -6.545  36.622  1.00  1.01           H  
ATOM   1029 2HG1 ILE A  64     -51.198  -6.830  35.971  1.00  1.01           H  
ATOM   1030 1HG2 ILE A  64     -47.801  -7.847  34.681  1.00  1.01           H  
ATOM   1031 2HG2 ILE A  64     -47.761  -6.578  33.438  1.00  1.01           H  
ATOM   1032 3HG2 ILE A  64     -47.671  -6.138  35.157  1.00  1.01           H  
ATOM   1033 1HD1 ILE A  64     -50.399  -8.732  37.187  1.00  1.01           H  
ATOM   1034 2HD1 ILE A  64     -50.593  -9.054  35.448  1.00  1.01           H  
ATOM   1035 3HD1 ILE A  64     -48.971  -8.822  36.127  1.00  1.01           H  
ATOM   1036  N   LYS A  65     -48.639  -3.992  32.712  1.00  0.87           N  
ATOM   1037  CA  LYS A  65     -48.071  -3.530  31.453  1.00  0.87           C  
ATOM   1038  C   LYS A  65     -46.550  -3.501  31.457  1.00  0.87           C  
ATOM   1039  O   LYS A  65     -45.918  -3.084  32.430  1.00  0.87           O  
ATOM   1040  CB  LYS A  65     -48.572  -2.121  31.110  1.00  0.87           C  
ATOM   1041  CG  LYS A  65     -47.966  -1.562  29.801  1.00  0.87           C  
ATOM   1042  CD  LYS A  65     -48.492  -0.190  29.426  1.00  0.87           C  
ATOM   1043  CE  LYS A  65     -47.841   0.280  28.116  1.00  0.87           C  
ATOM   1044  NZ  LYS A  65     -48.281   1.646  27.723  1.00  0.87           N  
ATOM   1045  H   LYS A  65     -48.340  -3.564  33.585  1.00  0.87           H  
ATOM   1046  HA  LYS A  65     -48.383  -4.213  30.663  1.00  0.87           H  
ATOM   1047 1HB  LYS A  65     -49.658  -2.136  31.010  1.00  0.87           H  
ATOM   1048 2HB  LYS A  65     -48.325  -1.439  31.924  1.00  0.87           H  
ATOM   1049 1HG  LYS A  65     -46.887  -1.460  29.915  1.00  0.87           H  
ATOM   1050 2HG  LYS A  65     -48.159  -2.253  28.983  1.00  0.87           H  
ATOM   1051 1HD  LYS A  65     -49.575  -0.228  29.302  1.00  0.87           H  
ATOM   1052 2HD  LYS A  65     -48.253   0.522  30.216  1.00  0.87           H  
ATOM   1053 1HE  LYS A  65     -46.755   0.277  28.235  1.00  0.87           H  
ATOM   1054 2HE  LYS A  65     -48.109  -0.417  27.323  1.00  0.87           H  
ATOM   1055 1HZ  LYS A  65     -47.829   1.908  26.853  1.00  0.87           H  
ATOM   1056 2HZ  LYS A  65     -49.280   1.658  27.598  1.00  0.87           H  
ATOM   1057 3HZ  LYS A  65     -48.022   2.302  28.445  1.00  0.87           H  
ATOM   1058  N   ILE A  66     -45.956  -3.938  30.353  1.00  0.81           N  
ATOM   1059  CA  ILE A  66     -44.513  -3.846  30.192  1.00  0.81           C  
ATOM   1060  C   ILE A  66     -44.157  -2.845  29.094  1.00  0.81           C  
ATOM   1061  O   ILE A  66     -44.649  -2.938  27.966  1.00  0.81           O  
ATOM   1062  CB  ILE A  66     -43.892  -5.219  29.914  1.00  0.81           C  
ATOM   1063  CG1 ILE A  66     -44.145  -6.140  31.112  1.00  0.81           C  
ATOM   1064  CG2 ILE A  66     -42.421  -5.047  29.652  1.00  0.81           C  
ATOM   1065  CD1 ILE A  66     -43.822  -7.596  30.884  1.00  0.81           C  
ATOM   1066  H   ILE A  66     -46.517  -4.306  29.598  1.00  0.81           H  
ATOM   1067  HA  ILE A  66     -44.084  -3.485  31.121  1.00  0.81           H  
ATOM   1068  HB  ILE A  66     -44.364  -5.669  29.044  1.00  0.81           H  
ATOM   1069 1HG1 ILE A  66     -43.528  -5.778  31.927  1.00  0.81           H  
ATOM   1070 2HG1 ILE A  66     -45.188  -6.067  31.406  1.00  0.81           H  
ATOM   1071 1HG2 ILE A  66     -41.970  -6.010  29.446  1.00  0.81           H  
ATOM   1072 2HG2 ILE A  66     -42.289  -4.400  28.799  1.00  0.81           H  
ATOM   1073 3HG2 ILE A  66     -41.952  -4.592  30.525  1.00  0.81           H  
ATOM   1074 1HD1 ILE A  66     -44.018  -8.153  31.795  1.00  0.81           H  
ATOM   1075 2HD1 ILE A  66     -44.441  -7.992  30.078  1.00  0.81           H  
ATOM   1076 3HD1 ILE A  66     -42.776  -7.699  30.615  1.00  0.81           H  
ATOM   1077  N   GLN A  67     -43.335  -1.863  29.457  1.00  0.80           N  
ATOM   1078  CA  GLN A  67     -42.911  -0.791  28.557  1.00  0.80           C  
ATOM   1079  C   GLN A  67     -41.424  -0.923  28.269  1.00  0.80           C  
ATOM   1080  O   GLN A  67     -40.617  -1.028  29.196  1.00  0.80           O  
ATOM   1081  CB  GLN A  67     -43.195   0.580  29.171  1.00  0.80           C  
ATOM   1082  CG  GLN A  67     -42.778   1.790  28.316  1.00  0.80           C  
ATOM   1083  CD  GLN A  67     -43.702   1.993  27.110  1.00  0.80           C  
ATOM   1084  OE1 GLN A  67     -44.922   2.140  27.297  1.00  0.80           O  
ATOM   1085  NE2 GLN A  67     -43.148   2.028  25.897  1.00  0.80           N  
ATOM   1086  H   GLN A  67     -42.972  -1.881  30.410  1.00  0.80           H  
ATOM   1087  HA  GLN A  67     -43.452  -0.883  27.616  1.00  0.80           H  
ATOM   1088 1HB  GLN A  67     -44.260   0.668  29.380  1.00  0.80           H  
ATOM   1089 2HB  GLN A  67     -42.676   0.658  30.123  1.00  0.80           H  
ATOM   1090 1HG  GLN A  67     -42.821   2.685  28.935  1.00  0.80           H  
ATOM   1091 2HG  GLN A  67     -41.760   1.641  27.949  1.00  0.80           H  
ATOM   1092 1HE2 GLN A  67     -43.721   2.168  25.089  1.00  0.80           H  
ATOM   1093 2HE2 GLN A  67     -42.153   1.931  25.783  1.00  0.80           H  
ATOM   1094  N   LYS A  68     -41.049  -0.942  26.995  1.00  0.82           N  
ATOM   1095  CA  LYS A  68     -39.635  -1.101  26.669  1.00  0.82           C  
ATOM   1096  C   LYS A  68     -39.108   0.003  25.758  1.00  0.82           C  
ATOM   1097  O   LYS A  68     -39.778   0.416  24.806  1.00  0.82           O  
ATOM   1098  CB  LYS A  68     -39.439  -2.471  26.023  1.00  0.82           C  
ATOM   1099  CG  LYS A  68     -39.811  -3.627  26.961  1.00  0.82           C  
ATOM   1100  CD  LYS A  68     -39.772  -4.986  26.286  1.00  0.82           C  
ATOM   1101  CE  LYS A  68     -40.982  -5.207  25.392  1.00  0.82           C  
ATOM   1102  NZ  LYS A  68     -41.058  -6.618  24.905  1.00  0.82           N  
ATOM   1103  H   LYS A  68     -41.738  -0.860  26.260  1.00  0.82           H  
ATOM   1104  HA  LYS A  68     -39.052  -1.063  27.589  1.00  0.82           H  
ATOM   1105 1HB  LYS A  68     -40.041  -2.547  25.118  1.00  0.82           H  
ATOM   1106 2HB  LYS A  68     -38.391  -2.589  25.740  1.00  0.82           H  
ATOM   1107 1HG  LYS A  68     -39.142  -3.623  27.826  1.00  0.82           H  
ATOM   1108 2HG  LYS A  68     -40.816  -3.477  27.313  1.00  0.82           H  
ATOM   1109 1HD  LYS A  68     -38.865  -5.081  25.692  1.00  0.82           H  
ATOM   1110 2HD  LYS A  68     -39.767  -5.762  27.051  1.00  0.82           H  
ATOM   1111 1HE  LYS A  68     -41.888  -4.976  25.955  1.00  0.82           H  
ATOM   1112 2HE  LYS A  68     -40.919  -4.540  24.533  1.00  0.82           H  
ATOM   1113 1HZ  LYS A  68     -41.870  -6.731  24.318  1.00  0.82           H  
ATOM   1114 2HZ  LYS A  68     -40.228  -6.841  24.378  1.00  0.82           H  
ATOM   1115 3HZ  LYS A  68     -41.127  -7.244  25.700  1.00  0.82           H  
ATOM   1116  N   LYS A  69     -37.894   0.458  26.069  1.00  0.85           N  
ATOM   1117  CA  LYS A  69     -37.150   1.459  25.316  1.00  0.85           C  
ATOM   1118  C   LYS A  69     -35.743   0.877  25.123  1.00  0.85           C  
ATOM   1119  O   LYS A  69     -35.310   0.096  25.957  1.00  0.85           O  
ATOM   1120  CB  LYS A  69     -37.137   2.787  26.087  1.00  0.85           C  
ATOM   1121  CG  LYS A  69     -38.514   3.410  26.289  1.00  0.85           C  
ATOM   1122  CD  LYS A  69     -38.432   4.743  27.012  1.00  0.85           C  
ATOM   1123  CE  LYS A  69     -39.821   5.346  27.211  1.00  0.85           C  
ATOM   1124  NZ  LYS A  69     -39.764   6.654  27.923  1.00  0.85           N  
ATOM   1125  H   LYS A  69     -37.441   0.077  26.901  1.00  0.85           H  
ATOM   1126  HA  LYS A  69     -37.635   1.599  24.354  1.00  0.85           H  
ATOM   1127 1HB  LYS A  69     -36.710   2.617  27.076  1.00  0.85           H  
ATOM   1128 2HB  LYS A  69     -36.516   3.517  25.593  1.00  0.85           H  
ATOM   1129 1HG  LYS A  69     -38.991   3.554  25.318  1.00  0.85           H  
ATOM   1130 2HG  LYS A  69     -39.133   2.737  26.880  1.00  0.85           H  
ATOM   1131 1HD  LYS A  69     -37.959   4.601  27.986  1.00  0.85           H  
ATOM   1132 2HD  LYS A  69     -37.826   5.437  26.430  1.00  0.85           H  
ATOM   1133 1HE  LYS A  69     -40.285   5.493  26.237  1.00  0.85           H  
ATOM   1134 2HE  LYS A  69     -40.432   4.652  27.792  1.00  0.85           H  
ATOM   1135 1HZ  LYS A  69     -40.699   7.019  28.032  1.00  0.85           H  
ATOM   1136 2HZ  LYS A  69     -39.345   6.524  28.833  1.00  0.85           H  
ATOM   1137 3HZ  LYS A  69     -39.210   7.306  27.386  1.00  0.85           H  
ATOM   1138  N   PRO A  70     -34.951   1.269  24.120  1.00  0.85           N  
ATOM   1139  CA  PRO A  70     -33.628   0.707  23.857  1.00  0.85           C  
ATOM   1140  C   PRO A  70     -32.698   0.559  25.074  1.00  0.85           C  
ATOM   1141  O   PRO A  70     -31.897  -0.366  25.108  1.00  0.85           O  
ATOM   1142  CB  PRO A  70     -33.061   1.726  22.865  1.00  0.85           C  
ATOM   1143  CG  PRO A  70     -34.284   2.246  22.127  1.00  0.85           C  
ATOM   1144  CD  PRO A  70     -35.363   2.336  23.181  1.00  0.85           C  
ATOM   1145  HA  PRO A  70     -33.753  -0.269  23.364  1.00  0.85           H  
ATOM   1146 1HB  PRO A  70     -32.510   2.510  23.402  1.00  0.85           H  
ATOM   1147 2HB  PRO A  70     -32.339   1.229  22.196  1.00  0.85           H  
ATOM   1148 1HG  PRO A  70     -34.060   3.219  21.661  1.00  0.85           H  
ATOM   1149 2HG  PRO A  70     -34.545   1.557  21.309  1.00  0.85           H  
ATOM   1150 1HD  PRO A  70     -35.339   3.320  23.658  1.00  0.85           H  
ATOM   1151 2HD  PRO A  70     -36.327   2.118  22.709  1.00  0.85           H  
ATOM   1152  N   GLY A  71     -32.765   1.458  26.059  1.00  0.83           N  
ATOM   1153  CA  GLY A  71     -31.890   1.328  27.231  1.00  0.83           C  
ATOM   1154  C   GLY A  71     -32.636   1.125  28.559  1.00  0.83           C  
ATOM   1155  O   GLY A  71     -32.025   1.208  29.632  1.00  0.83           O  
ATOM   1156  H   GLY A  71     -33.422   2.220  26.014  1.00  0.83           H  
ATOM   1157 1HA  GLY A  71     -31.206   0.492  27.082  1.00  0.83           H  
ATOM   1158 2HA  GLY A  71     -31.270   2.219  27.307  1.00  0.83           H  
ATOM   1159  N   LYS A  72     -33.961   0.959  28.499  1.00  0.80           N  
ATOM   1160  CA  LYS A  72     -34.766   0.847  29.726  1.00  0.80           C  
ATOM   1161  C   LYS A  72     -35.942  -0.115  29.620  1.00  0.80           C  
ATOM   1162  O   LYS A  72     -36.536  -0.315  28.555  1.00  0.80           O  
ATOM   1163  CB  LYS A  72     -35.290   2.223  30.201  1.00  0.80           C  
ATOM   1164  CG  LYS A  72     -34.210   3.213  30.645  1.00  0.80           C  
ATOM   1165  CD  LYS A  72     -34.793   4.516  31.155  1.00  0.80           C  
ATOM   1166  CE  LYS A  72     -33.678   5.465  31.599  1.00  0.80           C  
ATOM   1167  NZ  LYS A  72     -34.209   6.776  32.080  1.00  0.80           N  
ATOM   1168  H   LYS A  72     -34.408   0.843  27.591  1.00  0.80           H  
ATOM   1169  HA  LYS A  72     -34.119   0.457  30.512  1.00  0.80           H  
ATOM   1170 1HB  LYS A  72     -35.864   2.686  29.404  1.00  0.80           H  
ATOM   1171 2HB  LYS A  72     -35.967   2.074  31.047  1.00  0.80           H  
ATOM   1172 1HG  LYS A  72     -33.616   2.756  31.437  1.00  0.80           H  
ATOM   1173 2HG  LYS A  72     -33.554   3.449  29.816  1.00  0.80           H  
ATOM   1174 1HD  LYS A  72     -35.377   4.991  30.365  1.00  0.80           H  
ATOM   1175 2HD  LYS A  72     -35.449   4.312  32.001  1.00  0.80           H  
ATOM   1176 1HE  LYS A  72     -33.117   4.994  32.408  1.00  0.80           H  
ATOM   1177 2HE  LYS A  72     -33.005   5.640  30.761  1.00  0.80           H  
ATOM   1178 1HZ  LYS A  72     -33.433   7.361  32.364  1.00  0.80           H  
ATOM   1179 2HZ  LYS A  72     -34.720   7.230  31.336  1.00  0.80           H  
ATOM   1180 3HZ  LYS A  72     -34.822   6.625  32.867  1.00  0.80           H  
ATOM   1181  N   SER A  73     -36.357  -0.632  30.767  1.00  0.76           N  
ATOM   1182  CA  SER A  73     -37.547  -1.460  30.801  1.00  0.76           C  
ATOM   1183  C   SER A  73     -38.337  -1.251  32.079  1.00  0.76           C  
ATOM   1184  O   SER A  73     -37.782  -1.218  33.183  1.00  0.76           O  
ATOM   1185  CB  SER A  73     -37.167  -2.911  30.664  1.00  0.76           C  
ATOM   1186  OG  SER A  73     -38.297  -3.726  30.739  1.00  0.76           O  
ATOM   1187  H   SER A  73     -35.822  -0.461  31.620  1.00  0.76           H  
ATOM   1188  HA  SER A  73     -38.187  -1.186  29.964  1.00  0.76           H  
ATOM   1189 1HB  SER A  73     -36.677  -3.054  29.717  1.00  0.76           H  
ATOM   1190 2HB  SER A  73     -36.465  -3.181  31.451  1.00  0.76           H  
ATOM   1191  HG  SER A  73     -38.821  -3.369  31.464  1.00  0.76           H  
ATOM   1192  N   GLU A  74     -39.651  -1.112  31.933  1.00  0.74           N  
ATOM   1193  CA  GLU A  74     -40.499  -0.930  33.101  1.00  0.74           C  
ATOM   1194  C   GLU A  74     -41.647  -1.915  33.148  1.00  0.74           C  
ATOM   1195  O   GLU A  74     -42.259  -2.248  32.129  1.00  0.74           O  
ATOM   1196  CB  GLU A  74     -41.090   0.482  33.148  1.00  0.74           C  
ATOM   1197  CG  GLU A  74     -40.097   1.612  33.268  1.00  0.74           C  
ATOM   1198  CD  GLU A  74     -40.778   2.959  33.343  1.00  0.74           C  
ATOM   1199  OE1 GLU A  74     -41.986   2.992  33.349  1.00  0.74           O  
ATOM   1200  OE2 GLU A  74     -40.091   3.956  33.389  1.00  0.74           O  
ATOM   1201  H   GLU A  74     -40.060  -1.122  30.996  1.00  0.74           H  
ATOM   1202  HA  GLU A  74     -39.899  -1.080  33.994  1.00  0.74           H  
ATOM   1203 1HB  GLU A  74     -41.679   0.654  32.255  1.00  0.74           H  
ATOM   1204 2HB  GLU A  74     -41.768   0.553  34.002  1.00  0.74           H  
ATOM   1205 1HG  GLU A  74     -39.528   1.457  34.175  1.00  0.74           H  
ATOM   1206 2HG  GLU A  74     -39.409   1.592  32.425  1.00  0.74           H  
ATOM   1207  N   LEU A  75     -41.971  -2.319  34.361  1.00  0.72           N  
ATOM   1208  CA  LEU A  75     -43.116  -3.156  34.646  1.00  0.72           C  
ATOM   1209  C   LEU A  75     -44.073  -2.377  35.514  1.00  0.72           C  
ATOM   1210  O   LEU A  75     -43.708  -1.914  36.602  1.00  0.72           O  
ATOM   1211  CB  LEU A  75     -42.678  -4.417  35.364  1.00  0.72           C  
ATOM   1212  CG  LEU A  75     -43.759  -5.338  35.830  1.00  0.72           C  
ATOM   1213  CD1 LEU A  75     -44.470  -5.926  34.658  1.00  0.72           C  
ATOM   1214  CD2 LEU A  75     -43.154  -6.407  36.677  1.00  0.72           C  
ATOM   1215  H   LEU A  75     -41.388  -2.012  35.139  1.00  0.72           H  
ATOM   1216  HA  LEU A  75     -43.616  -3.420  33.714  1.00  0.72           H  
ATOM   1217 1HB  LEU A  75     -42.098  -4.983  34.671  1.00  0.72           H  
ATOM   1218 2HB  LEU A  75     -42.051  -4.150  36.212  1.00  0.72           H  
ATOM   1219  HG  LEU A  75     -44.478  -4.773  36.406  1.00  0.72           H  
ATOM   1220 1HD1 LEU A  75     -45.254  -6.584  35.010  1.00  0.72           H  
ATOM   1221 2HD1 LEU A  75     -44.905  -5.127  34.052  1.00  0.72           H  
ATOM   1222 3HD1 LEU A  75     -43.759  -6.495  34.069  1.00  0.72           H  
ATOM   1223 1HD2 LEU A  75     -43.944  -7.064  37.021  1.00  0.72           H  
ATOM   1224 2HD2 LEU A  75     -42.438  -6.974  36.091  1.00  0.72           H  
ATOM   1225 3HD2 LEU A  75     -42.650  -5.956  37.533  1.00  0.72           H  
ATOM   1226  N   ARG A  76     -45.298  -2.216  35.043  1.00  0.72           N  
ATOM   1227  CA  ARG A  76     -46.246  -1.435  35.799  1.00  0.72           C  
ATOM   1228  C   ARG A  76     -47.500  -2.212  36.118  1.00  0.72           C  
ATOM   1229  O   ARG A  76     -48.083  -2.863  35.251  1.00  0.72           O  
ATOM   1230  CB  ARG A  76     -46.648  -0.190  35.020  1.00  0.72           C  
ATOM   1231  CG  ARG A  76     -45.520   0.750  34.709  1.00  0.72           C  
ATOM   1232  CD  ARG A  76     -46.014   2.034  34.151  1.00  0.72           C  
ATOM   1233  NE  ARG A  76     -44.934   2.963  33.825  1.00  0.72           N  
ATOM   1234  CZ  ARG A  76     -45.112   4.251  33.494  1.00  0.72           C  
ATOM   1235  NH1 ARG A  76     -46.317   4.775  33.457  1.00  0.72           N  
ATOM   1236  NH2 ARG A  76     -44.059   4.977  33.206  1.00  0.72           N  
ATOM   1237  H   ARG A  76     -45.558  -2.606  34.142  1.00  0.72           H  
ATOM   1238  HA  ARG A  76     -45.781  -1.130  36.728  1.00  0.72           H  
ATOM   1239 1HB  ARG A  76     -47.101  -0.488  34.074  1.00  0.72           H  
ATOM   1240 2HB  ARG A  76     -47.398   0.362  35.588  1.00  0.72           H  
ATOM   1241 1HG  ARG A  76     -44.978   0.924  35.602  1.00  0.72           H  
ATOM   1242 2HG  ARG A  76     -44.856   0.293  33.971  1.00  0.72           H  
ATOM   1243 1HD  ARG A  76     -46.578   1.835  33.241  1.00  0.72           H  
ATOM   1244 2HD  ARG A  76     -46.663   2.513  34.884  1.00  0.72           H  
ATOM   1245  HE  ARG A  76     -43.958   2.629  33.817  1.00  0.72           H  
ATOM   1246 1HH1 ARG A  76     -47.119   4.206  33.676  1.00  0.72           H  
ATOM   1247 2HH1 ARG A  76     -46.435   5.745  33.203  1.00  0.72           H  
ATOM   1248 1HH2 ARG A  76     -43.134   4.522  33.240  1.00  0.72           H  
ATOM   1249 2HH2 ARG A  76     -44.153   5.945  32.951  1.00  0.72           H  
ATOM   1250  N   ILE A  77     -47.925  -2.123  37.373  1.00  0.74           N  
ATOM   1251  CA  ILE A  77     -49.171  -2.730  37.817  1.00  0.74           C  
ATOM   1252  C   ILE A  77     -50.090  -1.643  38.361  1.00  0.74           C  
ATOM   1253  O   ILE A  77     -49.789  -1.004  39.369  1.00  0.74           O  
ATOM   1254  CB  ILE A  77     -48.926  -3.849  38.843  1.00  0.74           C  
ATOM   1255  CG1 ILE A  77     -48.002  -4.924  38.213  1.00  0.74           C  
ATOM   1256  CG2 ILE A  77     -50.270  -4.444  39.278  1.00  0.74           C  
ATOM   1257  CD1 ILE A  77     -46.538  -4.755  38.477  1.00  0.74           C  
ATOM   1258  H   ILE A  77     -47.359  -1.592  38.036  1.00  0.74           H  
ATOM   1259  HA  ILE A  77     -49.652  -3.187  36.964  1.00  0.74           H  
ATOM   1260  HB  ILE A  77     -48.418  -3.446  39.710  1.00  0.74           H  
ATOM   1261 1HG1 ILE A  77     -48.306  -5.904  38.584  1.00  0.74           H  
ATOM   1262 2HG1 ILE A  77     -48.141  -4.896  37.140  1.00  0.74           H  
ATOM   1263 1HG2 ILE A  77     -50.105  -5.239  40.009  1.00  0.74           H  
ATOM   1264 2HG2 ILE A  77     -50.885  -3.664  39.726  1.00  0.74           H  
ATOM   1265 3HG2 ILE A  77     -50.783  -4.854  38.406  1.00  0.74           H  
ATOM   1266 1HD1 ILE A  77     -45.996  -5.559  37.987  1.00  0.74           H  
ATOM   1267 2HD1 ILE A  77     -46.184  -3.795  38.103  1.00  0.74           H  
ATOM   1268 3HD1 ILE A  77     -46.372  -4.809  39.523  1.00  0.74           H  
ATOM   1269  N   ASN A  78     -51.212  -1.410  37.677  1.00  0.75           N  
ATOM   1270  CA  ASN A  78     -52.084  -0.284  38.022  1.00  0.75           C  
ATOM   1271  C   ASN A  78     -52.738  -0.352  39.401  1.00  0.75           C  
ATOM   1272  O   ASN A  78     -52.928   0.680  40.046  1.00  0.75           O  
ATOM   1273  CB  ASN A  78     -53.158  -0.134  36.971  1.00  0.75           C  
ATOM   1274  CG  ASN A  78     -52.641   0.423  35.673  1.00  0.75           C  
ATOM   1275  OD1 ASN A  78     -51.580   1.060  35.617  1.00  0.75           O  
ATOM   1276  ND2 ASN A  78     -53.377   0.196  34.615  1.00  0.75           N  
ATOM   1277  H   ASN A  78     -51.426  -2.002  36.871  1.00  0.75           H  
ATOM   1278  HA  ASN A  78     -51.479   0.617  38.012  1.00  0.75           H  
ATOM   1279 1HB  ASN A  78     -53.612  -1.105  36.775  1.00  0.75           H  
ATOM   1280 2HB  ASN A  78     -53.942   0.519  37.349  1.00  0.75           H  
ATOM   1281 1HD2 ASN A  78     -53.088   0.538  33.721  1.00  0.75           H  
ATOM   1282 2HD2 ASN A  78     -54.229  -0.322  34.697  1.00  0.75           H  
ATOM   1283  N   LYS A  79     -53.123  -1.553  39.818  1.00  0.76           N  
ATOM   1284  CA  LYS A  79     -53.785  -1.774  41.101  1.00  0.76           C  
ATOM   1285  C   LYS A  79     -53.160  -2.965  41.799  1.00  0.76           C  
ATOM   1286  O   LYS A  79     -53.588  -4.101  41.591  1.00  0.76           O  
ATOM   1287  CB  LYS A  79     -55.292  -2.010  40.915  1.00  0.76           C  
ATOM   1288  CG  LYS A  79     -56.062  -0.851  40.277  1.00  0.76           C  
ATOM   1289  CD  LYS A  79     -56.096   0.344  41.221  1.00  0.76           C  
ATOM   1290  CE  LYS A  79     -56.883   1.505  40.657  1.00  0.76           C  
ATOM   1291  NZ  LYS A  79     -56.839   2.682  41.571  1.00  0.76           N  
ATOM   1292  H   LYS A  79     -52.927  -2.347  39.231  1.00  0.76           H  
ATOM   1293  HA  LYS A  79     -53.633  -0.898  41.735  1.00  0.76           H  
ATOM   1294 1HB  LYS A  79     -55.447  -2.893  40.295  1.00  0.76           H  
ATOM   1295 2HB  LYS A  79     -55.742  -2.209  41.888  1.00  0.76           H  
ATOM   1296 1HG  LYS A  79     -55.601  -0.557  39.339  1.00  0.76           H  
ATOM   1297 2HG  LYS A  79     -57.084  -1.165  40.073  1.00  0.76           H  
ATOM   1298 1HD  LYS A  79     -56.530   0.046  42.176  1.00  0.76           H  
ATOM   1299 2HD  LYS A  79     -55.078   0.681  41.408  1.00  0.76           H  
ATOM   1300 1HE  LYS A  79     -56.460   1.787  39.695  1.00  0.76           H  
ATOM   1301 2HE  LYS A  79     -57.919   1.204  40.516  1.00  0.76           H  
ATOM   1302 1HZ  LYS A  79     -57.364   3.443  41.175  1.00  0.76           H  
ATOM   1303 2HZ  LYS A  79     -57.233   2.427  42.464  1.00  0.76           H  
ATOM   1304 3HZ  LYS A  79     -55.875   2.964  41.699  1.00  0.76           H  
ATOM   1305  N   ALA A  80     -52.133  -2.726  42.594  1.00  0.76           N  
ATOM   1306  CA  ALA A  80     -51.395  -3.822  43.199  1.00  0.76           C  
ATOM   1307  C   ALA A  80     -52.274  -4.695  44.076  1.00  0.76           C  
ATOM   1308  O   ALA A  80     -53.042  -4.200  44.898  1.00  0.76           O  
ATOM   1309  CB  ALA A  80     -50.269  -3.256  44.040  1.00  0.76           C  
ATOM   1310  H   ALA A  80     -51.823  -1.767  42.748  1.00  0.76           H  
ATOM   1311  HA  ALA A  80     -50.988  -4.444  42.401  1.00  0.76           H  
ATOM   1312 1HB  ALA A  80     -49.710  -4.082  44.466  1.00  0.76           H  
ATOM   1313 2HB  ALA A  80     -49.614  -2.648  43.412  1.00  0.76           H  
ATOM   1314 3HB  ALA A  80     -50.678  -2.635  44.841  1.00  0.76           H  
ATOM   1315  N   SER A  81     -52.117  -6.000  43.973  1.00  0.75           N  
ATOM   1316  CA  SER A  81     -52.846  -6.881  44.870  1.00  0.75           C  
ATOM   1317  C   SER A  81     -51.866  -7.501  45.850  1.00  0.75           C  
ATOM   1318  O   SER A  81     -50.662  -7.495  45.626  1.00  0.75           O  
ATOM   1319  CB  SER A  81     -53.601  -7.934  44.086  1.00  0.75           C  
ATOM   1320  OG  SER A  81     -52.727  -8.819  43.447  1.00  0.75           O  
ATOM   1321  H   SER A  81     -51.517  -6.406  43.244  1.00  0.75           H  
ATOM   1322  HA  SER A  81     -53.571  -6.298  45.437  1.00  0.75           H  
ATOM   1323 1HB  SER A  81     -54.257  -8.487  44.754  1.00  0.75           H  
ATOM   1324 2HB  SER A  81     -54.228  -7.444  43.341  1.00  0.75           H  
ATOM   1325  HG  SER A  81     -52.181  -8.270  42.820  1.00  0.75           H  
ATOM   1326  N   LEU A  82     -52.350  -8.122  46.908  1.00  0.74           N  
ATOM   1327  CA  LEU A  82     -51.420  -8.746  47.849  1.00  0.74           C  
ATOM   1328  C   LEU A  82     -50.636  -9.882  47.174  1.00  0.74           C  
ATOM   1329  O   LEU A  82     -49.484 -10.168  47.520  1.00  0.74           O  
ATOM   1330  CB  LEU A  82     -52.192  -9.234  49.071  1.00  0.74           C  
ATOM   1331  CG  LEU A  82     -52.788  -8.082  49.905  1.00  0.74           C  
ATOM   1332  CD1 LEU A  82     -53.656  -8.641  51.019  1.00  0.74           C  
ATOM   1333  CD2 LEU A  82     -51.649  -7.224  50.457  1.00  0.74           C  
ATOM   1334  H   LEU A  82     -53.344  -8.137  47.083  1.00  0.74           H  
ATOM   1335  HA  LEU A  82     -50.712  -7.991  48.180  1.00  0.74           H  
ATOM   1336 1HB  LEU A  82     -53.004  -9.885  48.748  1.00  0.74           H  
ATOM   1337 2HB  LEU A  82     -51.517  -9.803  49.710  1.00  0.74           H  
ATOM   1338  HG  LEU A  82     -53.419  -7.466  49.267  1.00  0.74           H  
ATOM   1339 1HD1 LEU A  82     -54.090  -7.825  51.593  1.00  0.74           H  
ATOM   1340 2HD1 LEU A  82     -54.459  -9.239  50.590  1.00  0.74           H  
ATOM   1341 3HD1 LEU A  82     -53.053  -9.264  51.678  1.00  0.74           H  
ATOM   1342 1HD2 LEU A  82     -52.061  -6.401  51.023  1.00  0.74           H  
ATOM   1343 2HD2 LEU A  82     -51.008  -7.823  51.104  1.00  0.74           H  
ATOM   1344 3HD2 LEU A  82     -51.061  -6.837  49.639  1.00  0.74           H  
ATOM   1345  N   ALA A  83     -51.250 -10.470  46.144  1.00  0.71           N  
ATOM   1346  CA  ALA A  83     -50.709 -11.584  45.377  1.00  0.71           C  
ATOM   1347  C   ALA A  83     -49.636 -11.127  44.385  1.00  0.71           C  
ATOM   1348  O   ALA A  83     -49.046 -11.958  43.679  1.00  0.71           O  
ATOM   1349  CB  ALA A  83     -51.831 -12.284  44.627  1.00  0.71           C  
ATOM   1350  H   ALA A  83     -52.169 -10.137  45.894  1.00  0.71           H  
ATOM   1351  HA  ALA A  83     -50.248 -12.282  46.075  1.00  0.71           H  
ATOM   1352 1HB  ALA A  83     -51.428 -13.133  44.077  1.00  0.71           H  
ATOM   1353 2HB  ALA A  83     -52.580 -12.633  45.336  1.00  0.71           H  
ATOM   1354 3HB  ALA A  83     -52.287 -11.579  43.929  1.00  0.71           H  
ATOM   1355  N   ASP A  84     -49.384  -9.814  44.321  1.00  0.68           N  
ATOM   1356  CA  ASP A  84     -48.347  -9.273  43.460  1.00  0.68           C  
ATOM   1357  C   ASP A  84     -47.016  -9.173  44.194  1.00  0.68           C  
ATOM   1358  O   ASP A  84     -46.004  -8.809  43.591  1.00  0.68           O  
ATOM   1359  CB  ASP A  84     -48.779  -7.938  42.848  1.00  0.68           C  
ATOM   1360  CG  ASP A  84     -49.888  -8.162  41.835  1.00  0.68           C  
ATOM   1361  OD1 ASP A  84     -49.771  -9.102  41.060  1.00  0.68           O  
ATOM   1362  OD2 ASP A  84     -50.880  -7.450  41.873  1.00  0.68           O  
ATOM   1363  H   ASP A  84     -49.904  -9.159  44.903  1.00  0.68           H  
ATOM   1364  HA  ASP A  84     -48.208  -9.951  42.634  1.00  0.68           H  
ATOM   1365 1HB  ASP A  84     -49.133  -7.268  43.632  1.00  0.68           H  
ATOM   1366 2HB  ASP A  84     -47.932  -7.458  42.356  1.00  0.68           H  
ATOM   1367  N   SER A  85     -46.996  -9.541  45.480  1.00  0.65           N  
ATOM   1368  CA  SER A  85     -45.744  -9.544  46.219  1.00  0.65           C  
ATOM   1369  C   SER A  85     -44.857 -10.642  45.626  1.00  0.65           C  
ATOM   1370  O   SER A  85     -45.366 -11.649  45.124  1.00  0.65           O  
ATOM   1371  CB  SER A  85     -45.970  -9.844  47.687  1.00  0.65           C  
ATOM   1372  OG  SER A  85     -46.810  -8.894  48.305  1.00  0.65           O  
ATOM   1373  H   SER A  85     -47.851  -9.825  45.965  1.00  0.65           H  
ATOM   1374  HA  SER A  85     -45.249  -8.580  46.101  1.00  0.65           H  
ATOM   1375 1HB  SER A  85     -46.402 -10.837  47.794  1.00  0.65           H  
ATOM   1376 2HB  SER A  85     -45.004  -9.852  48.190  1.00  0.65           H  
ATOM   1377  HG  SER A  85     -47.727  -9.196  48.109  1.00  0.65           H  
ATOM   1378  N   GLY A  86     -43.542 -10.479  45.700  1.00  0.63           N  
ATOM   1379  CA  GLY A  86     -42.649 -11.538  45.222  1.00  0.63           C  
ATOM   1380  C   GLY A  86     -41.385 -11.014  44.566  1.00  0.63           C  
ATOM   1381  O   GLY A  86     -41.072  -9.825  44.648  1.00  0.63           O  
ATOM   1382  H   GLY A  86     -43.181  -9.627  46.126  1.00  0.63           H  
ATOM   1383 1HA  GLY A  86     -42.378 -12.180  46.060  1.00  0.63           H  
ATOM   1384 2HA  GLY A  86     -43.182 -12.166  44.509  1.00  0.63           H  
ATOM   1385  N   GLU A  87     -40.619 -11.918  43.957  1.00  0.61           N  
ATOM   1386  CA  GLU A  87     -39.371 -11.512  43.314  1.00  0.61           C  
ATOM   1387  C   GLU A  87     -39.596 -11.260  41.836  1.00  0.61           C  
ATOM   1388  O   GLU A  87     -40.093 -12.124  41.109  1.00  0.61           O  
ATOM   1389  CB  GLU A  87     -38.268 -12.568  43.482  1.00  0.61           C  
ATOM   1390  CG  GLU A  87     -36.884 -12.153  42.886  1.00  0.61           C  
ATOM   1391  CD  GLU A  87     -35.777 -13.213  43.061  1.00  0.61           C  
ATOM   1392  OE1 GLU A  87     -36.087 -14.296  43.501  1.00  0.61           O  
ATOM   1393  OE2 GLU A  87     -34.622 -12.926  42.765  1.00  0.61           O  
ATOM   1394  H   GLU A  87     -40.913 -12.893  43.910  1.00  0.61           H  
ATOM   1395  HA  GLU A  87     -39.024 -10.584  43.766  1.00  0.61           H  
ATOM   1396 1HB  GLU A  87     -38.126 -12.775  44.544  1.00  0.61           H  
ATOM   1397 2HB  GLU A  87     -38.580 -13.497  43.005  1.00  0.61           H  
ATOM   1398 1HG  GLU A  87     -37.013 -11.959  41.821  1.00  0.61           H  
ATOM   1399 2HG  GLU A  87     -36.571 -11.218  43.358  1.00  0.61           H  
ATOM   1400  N   TYR A  88     -39.213 -10.089  41.378  1.00  0.61           N  
ATOM   1401  CA  TYR A  88     -39.343  -9.770  39.974  1.00  0.61           C  
ATOM   1402  C   TYR A  88     -37.975  -9.711  39.356  1.00  0.61           C  
ATOM   1403  O   TYR A  88     -37.007  -9.298  39.996  1.00  0.61           O  
ATOM   1404  CB  TYR A  88     -40.105  -8.479  39.796  1.00  0.61           C  
ATOM   1405  CG  TYR A  88     -41.559  -8.616  40.091  1.00  0.61           C  
ATOM   1406  CD1 TYR A  88     -41.996  -8.580  41.387  1.00  0.61           C  
ATOM   1407  CD2 TYR A  88     -42.461  -8.747  39.058  1.00  0.61           C  
ATOM   1408  CE1 TYR A  88     -43.333  -8.662  41.667  1.00  0.61           C  
ATOM   1409  CE2 TYR A  88     -43.811  -8.824  39.332  1.00  0.61           C  
ATOM   1410  CZ  TYR A  88     -44.243  -8.774  40.636  1.00  0.61           C  
ATOM   1411  OH  TYR A  88     -45.578  -8.833  40.924  1.00  0.61           O  
ATOM   1412  H   TYR A  88     -38.821  -9.405  42.021  1.00  0.61           H  
ATOM   1413  HA  TYR A  88     -39.894 -10.564  39.478  1.00  0.61           H  
ATOM   1414 1HB  TYR A  88     -39.694  -7.751  40.483  1.00  0.61           H  
ATOM   1415 2HB  TYR A  88     -39.982  -8.106  38.778  1.00  0.61           H  
ATOM   1416  HD1 TYR A  88     -41.277  -8.488  42.197  1.00  0.61           H  
ATOM   1417  HD2 TYR A  88     -42.103  -8.780  38.027  1.00  0.61           H  
ATOM   1418  HE1 TYR A  88     -43.677  -8.633  42.698  1.00  0.61           H  
ATOM   1419  HE2 TYR A  88     -44.531  -8.919  38.521  1.00  0.61           H  
ATOM   1420  HH  TYR A  88     -45.696  -8.766  41.896  1.00  0.61           H  
ATOM   1421  N   MET A  89     -37.888 -10.112  38.104  1.00  0.61           N  
ATOM   1422  CA  MET A  89     -36.609 -10.092  37.418  1.00  0.61           C  
ATOM   1423  C   MET A  89     -36.687  -9.504  36.044  1.00  0.61           C  
ATOM   1424  O   MET A  89     -37.635  -9.743  35.294  1.00  0.61           O  
ATOM   1425  CB  MET A  89     -36.020 -11.511  37.325  1.00  0.61           C  
ATOM   1426  CG  MET A  89     -34.661 -11.624  36.608  1.00  0.61           C  
ATOM   1427  SD  MET A  89     -34.000 -13.284  36.566  1.00  0.61           S  
ATOM   1428  CE  MET A  89     -35.031 -14.023  35.306  1.00  0.61           C  
ATOM   1429  H   MET A  89     -38.728 -10.457  37.640  1.00  0.61           H  
ATOM   1430  HA  MET A  89     -35.928  -9.471  37.984  1.00  0.61           H  
ATOM   1431 1HB  MET A  89     -35.890 -11.908  38.331  1.00  0.61           H  
ATOM   1432 2HB  MET A  89     -36.705 -12.152  36.813  1.00  0.61           H  
ATOM   1433 1HG  MET A  89     -34.771 -11.295  35.581  1.00  0.61           H  
ATOM   1434 2HG  MET A  89     -33.936 -10.995  37.086  1.00  0.61           H  
ATOM   1435 1HE  MET A  89     -34.742 -15.062  35.159  1.00  0.61           H  
ATOM   1436 2HE  MET A  89     -36.070 -13.978  35.619  1.00  0.61           H  
ATOM   1437 3HE  MET A  89     -34.904 -13.476  34.371  1.00  0.61           H  
ATOM   1438  N   CYS A  90     -35.669  -8.735  35.716  1.00  0.62           N  
ATOM   1439  CA  CYS A  90     -35.507  -8.239  34.372  1.00  0.62           C  
ATOM   1440  C   CYS A  90     -34.412  -9.032  33.719  1.00  0.62           C  
ATOM   1441  O   CYS A  90     -33.398  -9.347  34.354  1.00  0.62           O  
ATOM   1442  CB  CYS A  90     -35.040  -6.806  34.324  1.00  0.62           C  
ATOM   1443  SG  CYS A  90     -36.052  -5.651  34.909  1.00  0.62           S  
ATOM   1444  H   CYS A  90     -34.945  -8.560  36.413  1.00  0.62           H  
ATOM   1445  HA  CYS A  90     -36.436  -8.355  33.814  1.00  0.62           H  
ATOM   1446 1HB  CYS A  90     -34.136  -6.766  34.911  1.00  0.62           H  
ATOM   1447 2HB  CYS A  90     -34.782  -6.545  33.299  1.00  0.62           H  
ATOM   1448  N   LYS A  91     -34.552  -9.252  32.432  1.00  0.63           N  
ATOM   1449  CA  LYS A  91     -33.490  -9.872  31.672  1.00  0.63           C  
ATOM   1450  C   LYS A  91     -33.341  -9.121  30.372  1.00  0.63           C  
ATOM   1451  O   LYS A  91     -34.329  -8.797  29.703  1.00  0.63           O  
ATOM   1452  CB  LYS A  91     -33.767 -11.356  31.430  1.00  0.63           C  
ATOM   1453  CG  LYS A  91     -32.646 -12.112  30.734  1.00  0.63           C  
ATOM   1454  CD  LYS A  91     -32.943 -13.603  30.671  1.00  0.63           C  
ATOM   1455  CE  LYS A  91     -31.794 -14.366  30.015  1.00  0.63           C  
ATOM   1456  NZ  LYS A  91     -32.048 -15.839  29.983  1.00  0.63           N  
ATOM   1457  H   LYS A  91     -35.438  -9.018  31.985  1.00  0.63           H  
ATOM   1458  HA  LYS A  91     -32.553  -9.778  32.217  1.00  0.63           H  
ATOM   1459 1HB  LYS A  91     -33.984 -11.852  32.378  1.00  0.63           H  
ATOM   1460 2HB  LYS A  91     -34.636 -11.444  30.791  1.00  0.63           H  
ATOM   1461 1HG  LYS A  91     -32.516 -11.727  29.728  1.00  0.63           H  
ATOM   1462 2HG  LYS A  91     -31.714 -11.957  31.278  1.00  0.63           H  
ATOM   1463 1HD  LYS A  91     -33.094 -13.983  31.684  1.00  0.63           H  
ATOM   1464 2HD  LYS A  91     -33.857 -13.768  30.099  1.00  0.63           H  
ATOM   1465 1HE  LYS A  91     -31.665 -14.008  28.996  1.00  0.63           H  
ATOM   1466 2HE  LYS A  91     -30.874 -14.175  30.572  1.00  0.63           H  
ATOM   1467 1HZ  LYS A  91     -31.268 -16.306  29.544  1.00  0.63           H  
ATOM   1468 2HZ  LYS A  91     -32.155 -16.182  30.927  1.00  0.63           H  
ATOM   1469 3HZ  LYS A  91     -32.889 -16.027  29.461  1.00  0.63           H  
ATOM   1470  N   VAL A  92     -32.106  -8.811  30.029  1.00  0.65           N  
ATOM   1471  CA  VAL A  92     -31.855  -8.099  28.793  1.00  0.65           C  
ATOM   1472  C   VAL A  92     -30.992  -8.967  27.914  1.00  0.65           C  
ATOM   1473  O   VAL A  92     -30.010  -9.568  28.363  1.00  0.65           O  
ATOM   1474  CB  VAL A  92     -31.187  -6.732  29.063  1.00  0.65           C  
ATOM   1475  CG1 VAL A  92     -29.870  -6.916  29.841  1.00  0.65           C  
ATOM   1476  CG2 VAL A  92     -30.941  -6.028  27.719  1.00  0.65           C  
ATOM   1477  H   VAL A  92     -31.336  -9.111  30.625  1.00  0.65           H  
ATOM   1478  HA  VAL A  92     -32.798  -7.920  28.283  1.00  0.65           H  
ATOM   1479  HB  VAL A  92     -31.852  -6.126  29.676  1.00  0.65           H  
ATOM   1480 1HG1 VAL A  92     -29.413  -5.946  30.036  1.00  0.65           H  
ATOM   1481 2HG1 VAL A  92     -30.083  -7.412  30.789  1.00  0.65           H  
ATOM   1482 3HG1 VAL A  92     -29.180  -7.526  29.257  1.00  0.65           H  
ATOM   1483 1HG2 VAL A  92     -30.496  -5.064  27.901  1.00  0.65           H  
ATOM   1484 2HG2 VAL A  92     -30.273  -6.620  27.101  1.00  0.65           H  
ATOM   1485 3HG2 VAL A  92     -31.894  -5.898  27.199  1.00  0.65           H  
ATOM   1486  N   ILE A  93     -31.386  -9.057  26.654  1.00  0.67           N  
ATOM   1487  CA  ILE A  93     -30.668  -9.905  25.727  1.00  0.67           C  
ATOM   1488  C   ILE A  93     -30.338  -9.196  24.426  1.00  0.67           C  
ATOM   1489  O   ILE A  93     -31.050  -8.284  23.985  1.00  0.67           O  
ATOM   1490  CB  ILE A  93     -31.500 -11.171  25.422  1.00  0.67           C  
ATOM   1491  CG1 ILE A  93     -32.779 -10.770  24.757  1.00  0.67           C  
ATOM   1492  CG2 ILE A  93     -31.820 -11.946  26.712  1.00  0.67           C  
ATOM   1493  CD1 ILE A  93     -33.608 -11.919  24.250  1.00  0.67           C  
ATOM   1494  H   ILE A  93     -32.206  -8.528  26.354  1.00  0.67           H  
ATOM   1495  HA  ILE A  93     -29.728 -10.208  26.183  1.00  0.67           H  
ATOM   1496  HB  ILE A  93     -30.942 -11.811  24.739  1.00  0.67           H  
ATOM   1497 1HG1 ILE A  93     -33.375 -10.194  25.469  1.00  0.67           H  
ATOM   1498 2HG1 ILE A  93     -32.526 -10.131  23.916  1.00  0.67           H  
ATOM   1499 1HG2 ILE A  93     -32.403 -12.831  26.467  1.00  0.67           H  
ATOM   1500 2HG2 ILE A  93     -30.906 -12.244  27.195  1.00  0.67           H  
ATOM   1501 3HG2 ILE A  93     -32.397 -11.318  27.384  1.00  0.67           H  
ATOM   1502 1HD1 ILE A  93     -34.511 -11.537  23.779  1.00  0.67           H  
ATOM   1503 2HD1 ILE A  93     -33.029 -12.488  23.521  1.00  0.67           H  
ATOM   1504 3HD1 ILE A  93     -33.878 -12.561  25.083  1.00  0.67           H  
ATOM   1505  N   SER A  94     -29.289  -9.682  23.774  1.00  0.68           N  
ATOM   1506  CA  SER A  94     -28.889  -9.188  22.469  1.00  0.68           C  
ATOM   1507  C   SER A  94     -28.104 -10.266  21.751  1.00  0.68           C  
ATOM   1508  O   SER A  94     -27.693 -11.259  22.347  1.00  0.68           O  
ATOM   1509  CB  SER A  94     -27.971  -8.009  22.602  1.00  0.68           C  
ATOM   1510  OG  SER A  94     -26.710  -8.429  23.011  1.00  0.68           O  
ATOM   1511  H   SER A  94     -28.708 -10.384  24.230  1.00  0.68           H  
ATOM   1512  HA  SER A  94     -29.775  -8.928  21.886  1.00  0.68           H  
ATOM   1513 1HB  SER A  94     -27.915  -7.488  21.679  1.00  0.68           H  
ATOM   1514 2HB  SER A  94     -28.374  -7.352  23.335  1.00  0.68           H  
ATOM   1515  HG  SER A  94     -26.867  -8.977  23.805  1.00  0.68           H  
ATOM   1516  N   LYS A  95     -27.791 -10.031  20.490  1.00  0.69           N  
ATOM   1517  CA  LYS A  95     -26.961 -10.962  19.732  1.00  0.69           C  
ATOM   1518  C   LYS A  95     -25.542 -11.105  20.304  1.00  0.69           C  
ATOM   1519  O   LYS A  95     -24.805 -12.010  19.909  1.00  0.69           O  
ATOM   1520  CB  LYS A  95     -26.885 -10.559  18.261  1.00  0.69           C  
ATOM   1521  CG  LYS A  95     -28.200 -10.735  17.492  1.00  0.69           C  
ATOM   1522  CD  LYS A  95     -28.046 -10.362  16.014  1.00  0.69           C  
ATOM   1523  CE  LYS A  95     -29.352 -10.559  15.245  1.00  0.69           C  
ATOM   1524  NZ  LYS A  95     -29.213 -10.187  13.806  1.00  0.69           N  
ATOM   1525  H   LYS A  95     -28.143  -9.200  20.039  1.00  0.69           H  
ATOM   1526  HA  LYS A  95     -27.430 -11.945  19.783  1.00  0.69           H  
ATOM   1527 1HB  LYS A  95     -26.580  -9.515  18.189  1.00  0.69           H  
ATOM   1528 2HB  LYS A  95     -26.121 -11.155  17.763  1.00  0.69           H  
ATOM   1529 1HG  LYS A  95     -28.522 -11.775  17.563  1.00  0.69           H  
ATOM   1530 2HG  LYS A  95     -28.967 -10.105  17.938  1.00  0.69           H  
ATOM   1531 1HD  LYS A  95     -27.736  -9.324  15.925  1.00  0.69           H  
ATOM   1532 2HD  LYS A  95     -27.276 -10.988  15.563  1.00  0.69           H  
ATOM   1533 1HE  LYS A  95     -29.652 -11.604  15.313  1.00  0.69           H  
ATOM   1534 2HE  LYS A  95     -30.126  -9.939  15.696  1.00  0.69           H  
ATOM   1535 1HZ  LYS A  95     -30.095 -10.330  13.334  1.00  0.69           H  
ATOM   1536 2HZ  LYS A  95     -28.945  -9.216  13.732  1.00  0.69           H  
ATOM   1537 3HZ  LYS A  95     -28.504 -10.765  13.375  1.00  0.69           H  
ATOM   1538  N   LEU A  96     -25.126 -10.176  21.169  1.00  0.69           N  
ATOM   1539  CA  LEU A  96     -23.792 -10.199  21.726  1.00  0.69           C  
ATOM   1540  C   LEU A  96     -23.731 -10.889  23.103  1.00  0.69           C  
ATOM   1541  O   LEU A  96     -22.644 -11.060  23.656  1.00  0.69           O  
ATOM   1542  CB  LEU A  96     -23.311  -8.766  21.926  1.00  0.69           C  
ATOM   1543  CG  LEU A  96     -23.273  -7.848  20.743  1.00  0.69           C  
ATOM   1544  CD1 LEU A  96     -22.813  -6.510  21.238  1.00  0.69           C  
ATOM   1545  CD2 LEU A  96     -22.369  -8.381  19.683  1.00  0.69           C  
ATOM   1546  H   LEU A  96     -25.763  -9.463  21.511  1.00  0.69           H  
ATOM   1547  HA  LEU A  96     -23.133 -10.726  21.038  1.00  0.69           H  
ATOM   1548 1HB  LEU A  96     -23.960  -8.308  22.659  1.00  0.69           H  
ATOM   1549 2HB  LEU A  96     -22.309  -8.797  22.324  1.00  0.69           H  
ATOM   1550  HG  LEU A  96     -24.278  -7.733  20.335  1.00  0.69           H  
ATOM   1551 1HD1 LEU A  96     -22.790  -5.820  20.422  1.00  0.69           H  
ATOM   1552 2HD1 LEU A  96     -23.497  -6.150  22.005  1.00  0.69           H  
ATOM   1553 3HD1 LEU A  96     -21.815  -6.605  21.659  1.00  0.69           H  
ATOM   1554 1HD2 LEU A  96     -22.355  -7.689  18.840  1.00  0.69           H  
ATOM   1555 2HD2 LEU A  96     -21.360  -8.488  20.085  1.00  0.69           H  
ATOM   1556 3HD2 LEU A  96     -22.736  -9.355  19.350  1.00  0.69           H  
ATOM   1557  N   GLY A  97     -24.887 -11.246  23.683  1.00  0.68           N  
ATOM   1558  CA  GLY A  97     -24.896 -11.798  25.046  1.00  0.68           C  
ATOM   1559  C   GLY A  97     -26.089 -11.304  25.880  1.00  0.68           C  
ATOM   1560  O   GLY A  97     -27.071 -10.780  25.343  1.00  0.68           O  
ATOM   1561  H   GLY A  97     -25.767 -11.152  23.176  1.00  0.68           H  
ATOM   1562 1HA  GLY A  97     -24.919 -12.887  24.990  1.00  0.68           H  
ATOM   1563 2HA  GLY A  97     -23.969 -11.530  25.550  1.00  0.68           H  
ATOM   1564  N   ASN A  98     -26.020 -11.481  27.207  1.00  0.66           N  
ATOM   1565  CA  ASN A  98     -27.151 -11.089  28.058  1.00  0.66           C  
ATOM   1566  C   ASN A  98     -26.770 -10.699  29.489  1.00  0.66           C  
ATOM   1567  O   ASN A  98     -25.616 -10.852  29.901  1.00  0.66           O  
ATOM   1568  CB  ASN A  98     -28.168 -12.231  28.091  1.00  0.66           C  
ATOM   1569  CG  ASN A  98     -27.635 -13.526  28.646  1.00  0.66           C  
ATOM   1570  OD1 ASN A  98     -27.132 -13.603  29.771  1.00  0.66           O  
ATOM   1571  ND2 ASN A  98     -27.742 -14.571  27.857  1.00  0.66           N  
ATOM   1572  H   ASN A  98     -25.198 -11.900  27.621  1.00  0.66           H  
ATOM   1573  HA  ASN A  98     -27.624 -10.212  27.614  1.00  0.66           H  
ATOM   1574 1HB  ASN A  98     -29.026 -11.932  28.692  1.00  0.66           H  
ATOM   1575 2HB  ASN A  98     -28.529 -12.410  27.079  1.00  0.66           H  
ATOM   1576 1HD2 ASN A  98     -27.409 -15.466  28.163  1.00  0.66           H  
ATOM   1577 2HD2 ASN A  98     -28.156 -14.476  26.952  1.00  0.66           H  
ATOM   1578  N   ASP A  99     -27.780 -10.238  30.244  1.00  0.64           N  
ATOM   1579  CA  ASP A  99     -27.649  -9.887  31.665  1.00  0.64           C  
ATOM   1580  C   ASP A  99     -29.004  -9.905  32.390  1.00  0.64           C  
ATOM   1581  O   ASP A  99     -30.066  -9.973  31.769  1.00  0.64           O  
ATOM   1582  CB  ASP A  99     -27.016  -8.495  31.832  1.00  0.64           C  
ATOM   1583  CG  ASP A  99     -26.311  -8.282  33.203  1.00  0.64           C  
ATOM   1584  OD1 ASP A  99     -26.343  -9.184  34.007  1.00  0.64           O  
ATOM   1585  OD2 ASP A  99     -25.833  -7.185  33.456  1.00  0.64           O  
ATOM   1586  H   ASP A  99     -28.675 -10.101  29.775  1.00  0.64           H  
ATOM   1587  HA  ASP A  99     -27.001 -10.624  32.140  1.00  0.64           H  
ATOM   1588 1HB  ASP A  99     -26.285  -8.333  31.034  1.00  0.64           H  
ATOM   1589 2HB  ASP A  99     -27.783  -7.733  31.724  1.00  0.64           H  
ATOM   1590  N   SER A 100     -28.965  -9.823  33.720  1.00  0.63           N  
ATOM   1591  CA  SER A 100     -30.209  -9.789  34.508  1.00  0.63           C  
ATOM   1592  C   SER A 100     -30.068  -9.167  35.899  1.00  0.63           C  
ATOM   1593  O   SER A 100     -28.972  -9.028  36.442  1.00  0.63           O  
ATOM   1594  CB  SER A 100     -30.778 -11.199  34.667  1.00  0.63           C  
ATOM   1595  OG  SER A 100     -29.937 -11.987  35.458  1.00  0.63           O  
ATOM   1596  H   SER A 100     -28.043  -9.766  34.163  1.00  0.63           H  
ATOM   1597  HA  SER A 100     -30.931  -9.187  33.958  1.00  0.63           H  
ATOM   1598 1HB  SER A 100     -31.763 -11.144  35.130  1.00  0.63           H  
ATOM   1599 2HB  SER A 100     -30.906 -11.659  33.691  1.00  0.63           H  
ATOM   1600  HG  SER A 100     -29.877 -11.527  36.301  1.00  0.63           H  
ATOM   1601  N   ALA A 101     -31.212  -8.837  36.492  1.00  0.61           N  
ATOM   1602  CA  ALA A 101     -31.263  -8.311  37.861  1.00  0.61           C  
ATOM   1603  C   ALA A 101     -32.608  -8.602  38.486  1.00  0.61           C  
ATOM   1604  O   ALA A 101     -33.605  -8.736  37.778  1.00  0.61           O  
ATOM   1605  CB  ALA A 101     -31.009  -6.819  37.887  1.00  0.61           C  
ATOM   1606  H   ALA A 101     -32.071  -8.967  35.953  1.00  0.61           H  
ATOM   1607  HA  ALA A 101     -30.497  -8.817  38.450  1.00  0.61           H  
ATOM   1608 1HB  ALA A 101     -31.038  -6.459  38.916  1.00  0.61           H  
ATOM   1609 2HB  ALA A 101     -30.027  -6.613  37.457  1.00  0.61           H  
ATOM   1610 3HB  ALA A 101     -31.783  -6.313  37.308  1.00  0.61           H  
ATOM   1611  N   SER A 102     -32.670  -8.617  39.816  1.00  0.60           N  
ATOM   1612  CA  SER A 102     -33.961  -8.848  40.446  1.00  0.60           C  
ATOM   1613  C   SER A 102     -34.220  -7.958  41.643  1.00  0.60           C  
ATOM   1614  O   SER A 102     -33.300  -7.375  42.220  1.00  0.60           O  
ATOM   1615  CB  SER A 102     -34.105 -10.297  40.858  1.00  0.60           C  
ATOM   1616  OG  SER A 102     -33.203 -10.664  41.855  1.00  0.60           O  
ATOM   1617  H   SER A 102     -31.840  -8.493  40.378  1.00  0.60           H  
ATOM   1618  HA  SER A 102     -34.729  -8.636  39.718  1.00  0.60           H  
ATOM   1619 1HB  SER A 102     -35.113 -10.456  41.222  1.00  0.60           H  
ATOM   1620 2HB  SER A 102     -33.976 -10.940  39.990  1.00  0.60           H  
ATOM   1621  HG  SER A 102     -33.601 -11.480  42.254  1.00  0.60           H  
ATOM   1622  N   ALA A 103     -35.498  -7.865  42.002  1.00  0.60           N  
ATOM   1623  CA  ALA A 103     -35.951  -7.042  43.107  1.00  0.60           C  
ATOM   1624  C   ALA A 103     -37.144  -7.651  43.806  1.00  0.60           C  
ATOM   1625  O   ALA A 103     -38.025  -8.237  43.178  1.00  0.60           O  
ATOM   1626  CB  ALA A 103     -36.333  -5.666  42.585  1.00  0.60           C  
ATOM   1627  H   ALA A 103     -36.174  -8.388  41.447  1.00  0.60           H  
ATOM   1628  HA  ALA A 103     -35.141  -6.955  43.831  1.00  0.60           H  
ATOM   1629 1HB  ALA A 103     -36.652  -5.055  43.382  1.00  0.60           H  
ATOM   1630 2HB  ALA A 103     -35.465  -5.228  42.121  1.00  0.60           H  
ATOM   1631 3HB  ALA A 103     -37.138  -5.756  41.860  1.00  0.60           H  
ATOM   1632  N   ASN A 104     -37.202  -7.461  45.113  1.00  0.59           N  
ATOM   1633  CA  ASN A 104     -38.336  -7.947  45.876  1.00  0.59           C  
ATOM   1634  C   ASN A 104     -39.389  -6.877  46.064  1.00  0.59           C  
ATOM   1635  O   ASN A 104     -39.071  -5.731  46.411  1.00  0.59           O  
ATOM   1636  CB  ASN A 104     -37.887  -8.494  47.212  1.00  0.59           C  
ATOM   1637  CG  ASN A 104     -37.074  -9.746  47.081  1.00  0.59           C  
ATOM   1638  OD1 ASN A 104     -37.388 -10.617  46.271  1.00  0.59           O  
ATOM   1639  ND2 ASN A 104     -36.031  -9.853  47.865  1.00  0.59           N  
ATOM   1640  H   ASN A 104     -36.448  -6.983  45.585  1.00  0.59           H  
ATOM   1641  HA  ASN A 104     -38.808  -8.757  45.322  1.00  0.59           H  
ATOM   1642 1HB  ASN A 104     -37.296  -7.741  47.734  1.00  0.59           H  
ATOM   1643 2HB  ASN A 104     -38.764  -8.705  47.825  1.00  0.59           H  
ATOM   1644 1HD2 ASN A 104     -35.453 -10.669  47.821  1.00  0.59           H  
ATOM   1645 2HD2 ASN A 104     -35.812  -9.122  48.513  1.00  0.59           H  
ATOM   1646  N   ILE A 105     -40.627  -7.273  45.822  1.00  0.60           N  
ATOM   1647  CA  ILE A 105     -41.785  -6.427  45.997  1.00  0.60           C  
ATOM   1648  C   ILE A 105     -42.633  -6.883  47.169  1.00  0.60           C  
ATOM   1649  O   ILE A 105     -43.030  -8.052  47.252  1.00  0.60           O  
ATOM   1650  CB  ILE A 105     -42.656  -6.446  44.741  1.00  0.60           C  
ATOM   1651  CG1 ILE A 105     -41.830  -5.997  43.531  1.00  0.60           C  
ATOM   1652  CG2 ILE A 105     -43.898  -5.616  44.950  1.00  0.60           C  
ATOM   1653  CD1 ILE A 105     -41.314  -4.648  43.651  1.00  0.60           C  
ATOM   1654  H   ILE A 105     -40.773  -8.224  45.492  1.00  0.60           H  
ATOM   1655  HA  ILE A 105     -41.450  -5.410  46.184  1.00  0.60           H  
ATOM   1656  HB  ILE A 105     -42.957  -7.475  44.552  1.00  0.60           H  
ATOM   1657 1HG1 ILE A 105     -40.980  -6.663  43.417  1.00  0.60           H  
ATOM   1658 2HG1 ILE A 105     -42.443  -6.039  42.636  1.00  0.60           H  
ATOM   1659 1HG2 ILE A 105     -44.509  -5.694  44.072  1.00  0.60           H  
ATOM   1660 2HG2 ILE A 105     -44.454  -6.000  45.796  1.00  0.60           H  
ATOM   1661 3HG2 ILE A 105     -43.627  -4.571  45.136  1.00  0.60           H  
ATOM   1662 1HD1 ILE A 105     -40.747  -4.395  42.785  1.00  0.60           H  
ATOM   1663 2HD1 ILE A 105     -42.154  -3.981  43.742  1.00  0.60           H  
ATOM   1664 3HD1 ILE A 105     -40.681  -4.572  44.530  1.00  0.60           H  
ATOM   1665  N   THR A 106     -42.937  -5.953  48.060  1.00  0.63           N  
ATOM   1666  CA  THR A 106     -43.825  -6.263  49.169  1.00  0.63           C  
ATOM   1667  C   THR A 106     -45.084  -5.414  49.097  1.00  0.63           C  
ATOM   1668  O   THR A 106     -45.003  -4.185  49.133  1.00  0.63           O  
ATOM   1669  CB  THR A 106     -43.126  -6.041  50.525  1.00  0.63           C  
ATOM   1670  OG1 THR A 106     -41.994  -6.913  50.640  1.00  0.63           O  
ATOM   1671  CG2 THR A 106     -44.103  -6.293  51.665  1.00  0.63           C  
ATOM   1672  H   THR A 106     -42.539  -5.017  47.952  1.00  0.63           H  
ATOM   1673  HA  THR A 106     -44.127  -7.307  49.104  1.00  0.63           H  
ATOM   1674  HB  THR A 106     -42.777  -5.006  50.583  1.00  0.63           H  
ATOM   1675  HG1 THR A 106     -42.274  -7.818  50.471  1.00  0.63           H  
ATOM   1676 1HG2 THR A 106     -43.603  -6.121  52.617  1.00  0.63           H  
ATOM   1677 2HG2 THR A 106     -44.952  -5.613  51.575  1.00  0.63           H  
ATOM   1678 3HG2 THR A 106     -44.459  -7.321  51.620  1.00  0.63           H  
ATOM   1679  N   ILE A 107     -46.243  -6.069  49.024  1.00  0.70           N  
ATOM   1680  CA  ILE A 107     -47.494  -5.330  48.977  1.00  0.70           C  
ATOM   1681  C   ILE A 107     -48.164  -5.414  50.349  1.00  0.70           C  
ATOM   1682  O   ILE A 107     -48.290  -6.493  50.929  1.00  0.70           O  
ATOM   1683  CB  ILE A 107     -48.420  -5.831  47.868  1.00  0.70           C  
ATOM   1684  CG1 ILE A 107     -47.686  -5.818  46.517  1.00  0.70           C  
ATOM   1685  CG2 ILE A 107     -49.649  -4.926  47.775  1.00  0.70           C  
ATOM   1686  CD1 ILE A 107     -47.180  -4.467  46.112  1.00  0.70           C  
ATOM   1687  H   ILE A 107     -46.269  -7.084  48.961  1.00  0.70           H  
ATOM   1688  HA  ILE A 107     -47.273  -4.297  48.761  1.00  0.70           H  
ATOM   1689  HB  ILE A 107     -48.720  -6.851  48.075  1.00  0.70           H  
ATOM   1690 1HG1 ILE A 107     -46.847  -6.509  46.563  1.00  0.70           H  
ATOM   1691 2HG1 ILE A 107     -48.376  -6.171  45.750  1.00  0.70           H  
ATOM   1692 1HG2 ILE A 107     -50.305  -5.277  46.987  1.00  0.70           H  
ATOM   1693 2HG2 ILE A 107     -50.180  -4.929  48.714  1.00  0.70           H  
ATOM   1694 3HG2 ILE A 107     -49.328  -3.907  47.552  1.00  0.70           H  
ATOM   1695 1HD1 ILE A 107     -46.692  -4.539  45.153  1.00  0.70           H  
ATOM   1696 2HD1 ILE A 107     -48.013  -3.773  46.046  1.00  0.70           H  
ATOM   1697 3HD1 ILE A 107     -46.472  -4.103  46.852  1.00  0.70           H  
ATOM   1698  N   VAL A 108     -48.544  -4.262  50.876  1.00  0.81           N  
ATOM   1699  CA  VAL A 108     -49.081  -4.156  52.220  1.00  0.81           C  
ATOM   1700  C   VAL A 108     -50.574  -3.858  52.273  1.00  0.81           C  
ATOM   1701  O   VAL A 108     -51.084  -2.973  51.587  1.00  0.81           O  
ATOM   1702  CB  VAL A 108     -48.301  -3.050  52.961  1.00  0.81           C  
ATOM   1703  CG1 VAL A 108     -48.834  -2.865  54.373  1.00  0.81           C  
ATOM   1704  CG2 VAL A 108     -46.818  -3.415  52.949  1.00  0.81           C  
ATOM   1705  H   VAL A 108     -48.408  -3.422  50.322  1.00  0.81           H  
ATOM   1706  HA  VAL A 108     -48.903  -5.102  52.730  1.00  0.81           H  
ATOM   1707  HB  VAL A 108     -48.435  -2.103  52.438  1.00  0.81           H  
ATOM   1708 1HG1 VAL A 108     -48.273  -2.074  54.870  1.00  0.81           H  
ATOM   1709 2HG1 VAL A 108     -49.886  -2.588  54.340  1.00  0.81           H  
ATOM   1710 3HG1 VAL A 108     -48.722  -3.793  54.930  1.00  0.81           H  
ATOM   1711 1HG2 VAL A 108     -46.243  -2.634  53.449  1.00  0.81           H  
ATOM   1712 2HG2 VAL A 108     -46.670  -4.361  53.466  1.00  0.81           H  
ATOM   1713 3HG2 VAL A 108     -46.471  -3.506  51.917  1.00  0.81           H  
ATOM   1714  N   GLU A 109     -51.295  -4.623  53.077  1.00  0.98           N  
ATOM   1715  CA  GLU A 109     -52.724  -4.390  53.208  1.00  0.98           C  
ATOM   1716  C   GLU A 109     -52.920  -3.177  54.114  1.00  0.98           C  
ATOM   1717  O   GLU A 109     -52.340  -3.118  55.199  1.00  0.98           O  
ATOM   1718  CB  GLU A 109     -53.407  -5.629  53.782  1.00  0.98           C  
ATOM   1719  CG  GLU A 109     -54.926  -5.575  53.810  1.00  0.98           C  
ATOM   1720  CD  GLU A 109     -55.550  -6.862  54.321  1.00  0.98           C  
ATOM   1721  OE1 GLU A 109     -54.817  -7.738  54.716  1.00  0.98           O  
ATOM   1722  OE2 GLU A 109     -56.756  -6.970  54.301  1.00  0.98           O  
ATOM   1723  H   GLU A 109     -50.848  -5.356  53.611  1.00  0.98           H  
ATOM   1724  HA  GLU A 109     -53.147  -4.166  52.228  1.00  0.98           H  
ATOM   1725 1HB  GLU A 109     -53.103  -6.504  53.224  1.00  0.98           H  
ATOM   1726 2HB  GLU A 109     -53.072  -5.773  54.808  1.00  0.98           H  
ATOM   1727 1HG  GLU A 109     -55.238  -4.749  54.452  1.00  0.98           H  
ATOM   1728 2HG  GLU A 109     -55.287  -5.372  52.803  1.00  0.98           H  
ATOM   1729  N   SER A 110     -53.712  -2.209  53.668  1.00  1.20           N  
ATOM   1730  CA  SER A 110     -53.937  -1.002  54.456  1.00  1.20           C  
ATOM   1731  C   SER A 110     -54.939  -1.240  55.576  1.00  1.20           C  
ATOM   1732  O   SER A 110     -55.637  -2.254  55.580  1.00  1.20           O  
ATOM   1733  CB  SER A 110     -54.434   0.119  53.568  1.00  1.20           C  
ATOM   1734  OG  SER A 110     -55.724  -0.152  53.105  1.00  1.20           O  
ATOM   1735  H   SER A 110     -54.154  -2.306  52.766  1.00  1.20           H  
ATOM   1736  HA  SER A 110     -52.990  -0.702  54.906  1.00  1.20           H  
ATOM   1737 1HB  SER A 110     -54.436   1.055  54.125  1.00  1.20           H  
ATOM   1738 2HB  SER A 110     -53.758   0.239  52.721  1.00  1.20           H  
ATOM   1739  HG  SER A 110     -56.292  -0.148  53.899  1.00  1.20           H  
ATOM   1740  N   ASN A 111     -55.008  -0.284  56.499  1.00  1.45           N  
ATOM   1741  CA  ASN A 111     -55.959  -0.313  57.597  1.00  1.45           C  
ATOM   1742  C   ASN A 111     -57.121   0.627  57.294  1.00  1.45           C  
ATOM   1743  O   ASN A 111     -57.188   1.725  57.846  1.00  1.45           O  
ATOM   1744  OXT ASN A 111     -57.793   0.416  56.286  1.00  1.45           O  
ATOM   1745  CB  ASN A 111     -55.281   0.067  58.903  1.00  1.45           C  
ATOM   1746  CG  ASN A 111     -54.245  -0.943  59.345  1.00  1.45           C  
ATOM   1747  OD1 ASN A 111     -54.453  -2.155  59.233  1.00  1.45           O  
ATOM   1748  ND2 ASN A 111     -53.133  -0.461  59.845  1.00  1.45           N  
ATOM   1749  H   ASN A 111     -54.377   0.501  56.426  1.00  1.45           H  
ATOM   1750  HA  ASN A 111     -56.366  -1.321  57.688  1.00  1.45           H  
ATOM   1751 1HB  ASN A 111     -54.799   1.040  58.794  1.00  1.45           H  
ATOM   1752 2HB  ASN A 111     -56.032   0.162  59.687  1.00  1.45           H  
ATOM   1753 1HD2 ASN A 111     -52.412  -1.084  60.155  1.00  1.45           H  
ATOM   1754 2HD2 ASN A 111     -53.004   0.528  59.922  1.00  1.45           H  
ENDMDL

REMARK ID 305091 DOMAINID 300862 MODEL 2 2022-05-14_00000131_1_19
MODEL     2
ATOM      1  N   SER A   1      -0.374   1.690   0.088  1.00 22.93           N  
ATOM      2  CA  SER A   1       0.859   1.764  -0.685  1.00 22.93           C  
ATOM      3  C   SER A   1       1.316   3.205  -0.798  1.00 22.93           C  
ATOM      4  O   SER A   1       0.737   4.106  -0.195  1.00 22.93           O  
ATOM      5  CB  SER A   1       0.663   1.230  -2.091  1.00 22.93           C  
ATOM      6  OG  SER A   1      -0.087   2.136  -2.867  1.00 22.93           O  
ATOM      7 1H   SER A   1      -0.478   0.762   0.473  1.00 22.93           H  
ATOM      8 2H   SER A   1      -0.338   2.364   0.839  1.00 22.93           H  
ATOM      9 3H   SER A   1      -1.160   1.897  -0.512  1.00 22.93           H  
ATOM     10  HA  SER A   1       1.633   1.188  -0.175  1.00 22.93           H  
ATOM     11 1HB  SER A   1       1.629   1.054  -2.560  1.00 22.93           H  
ATOM     12 2HB  SER A   1       0.146   0.273  -2.047  1.00 22.93           H  
ATOM     13  HG  SER A   1      -0.975   2.130  -2.487  1.00 22.93           H  
ATOM     14  N   SER A   2       2.346   3.418  -1.607  1.00 20.34           N  
ATOM     15  CA  SER A   2       2.887   4.745  -1.882  1.00 20.34           C  
ATOM     16  C   SER A   2       2.084   5.517  -2.940  1.00 20.34           C  
ATOM     17  O   SER A   2       2.344   6.695  -3.190  1.00 20.34           O  
ATOM     18  CB  SER A   2       4.328   4.623  -2.333  1.00 20.34           C  
ATOM     19  OG  SER A   2       4.410   3.951  -3.560  1.00 20.34           O  
ATOM     20  H   SER A   2       2.780   2.630  -2.067  1.00 20.34           H  
ATOM     21  HA  SER A   2       2.863   5.321  -0.955  1.00 20.34           H  
ATOM     22 1HB  SER A   2       4.755   5.620  -2.437  1.00 20.34           H  
ATOM     23 2HB  SER A   2       4.909   4.092  -1.581  1.00 20.34           H  
ATOM     24  HG  SER A   2       3.738   4.356  -4.134  1.00 20.34           H  
ATOM     25  N   GLY A   3       1.125   4.856  -3.590  1.00 16.84           N  
ATOM     26  CA  GLY A   3       0.384   5.497  -4.668  1.00 16.84           C  
ATOM     27  C   GLY A   3       1.327   5.879  -5.806  1.00 16.84           C  
ATOM     28  O   GLY A   3       2.099   5.043  -6.273  1.00 16.84           O  
ATOM     29  H   GLY A   3       0.892   3.897  -3.339  1.00 16.84           H  
ATOM     30 1HA  GLY A   3      -0.386   4.817  -5.035  1.00 16.84           H  
ATOM     31 2HA  GLY A   3      -0.119   6.384  -4.288  1.00 16.84           H  
ATOM     32  N   ARG A   4       1.266   7.139  -6.257  1.00 13.10           N  
ATOM     33  CA  ARG A   4       2.108   7.617  -7.367  1.00 13.10           C  
ATOM     34  C   ARG A   4       1.954   6.714  -8.590  1.00 13.10           C  
ATOM     35  O   ARG A   4       2.928   6.360  -9.254  1.00 13.10           O  
ATOM     36  CB  ARG A   4       3.579   7.687  -6.959  1.00 13.10           C  
ATOM     37  CG  ARG A   4       3.882   8.648  -5.811  1.00 13.10           C  
ATOM     38  CD  ARG A   4       5.338   8.726  -5.510  1.00 13.10           C  
ATOM     39  NE  ARG A   4       5.614   9.638  -4.404  1.00 13.10           N  
ATOM     40  CZ  ARG A   4       6.837   9.877  -3.888  1.00 13.10           C  
ATOM     41  NH1 ARG A   4       7.894   9.274  -4.385  1.00 13.10           N  
ATOM     42  NH2 ARG A   4       6.973  10.721  -2.878  1.00 13.10           N  
ATOM     43  H   ARG A   4       0.627   7.782  -5.811  1.00 13.10           H  
ATOM     44  HA  ARG A   4       1.784   8.622  -7.638  1.00 13.10           H  
ATOM     45 1HB  ARG A   4       3.938   6.702  -6.668  1.00 13.10           H  
ATOM     46 2HB  ARG A   4       4.171   8.005  -7.817  1.00 13.10           H  
ATOM     47 1HG  ARG A   4       3.529   9.645  -6.069  1.00 13.10           H  
ATOM     48 2HG  ARG A   4       3.371   8.307  -4.912  1.00 13.10           H  
ATOM     49 1HD  ARG A   4       5.703   7.736  -5.235  1.00 13.10           H  
ATOM     50 2HD  ARG A   4       5.874   9.082  -6.388  1.00 13.10           H  
ATOM     51  HE  ARG A   4       4.826  10.119  -3.989  1.00 13.10           H  
ATOM     52 1HH1 ARG A   4       7.792   8.630  -5.157  1.00 13.10           H  
ATOM     53 2HH1 ARG A   4       8.808   9.456  -3.997  1.00 13.10           H  
ATOM     54 1HH2 ARG A   4       6.161  11.184  -2.494  1.00 13.10           H  
ATOM     55 2HH2 ARG A   4       7.887  10.901  -2.491  1.00 13.10           H  
ATOM     56  N   GLU A   5       0.700   6.380  -8.893  1.00  9.73           N  
ATOM     57  CA  GLU A   5       0.342   5.494  -9.995  1.00  9.73           C  
ATOM     58  C   GLU A   5       0.753   5.993 -11.374  1.00  9.73           C  
ATOM     59  O   GLU A   5       1.073   5.189 -12.248  1.00  9.73           O  
ATOM     60  CB  GLU A   5      -1.168   5.259  -9.979  1.00  9.73           C  
ATOM     61  CG  GLU A   5      -1.650   4.421  -8.799  1.00  9.73           C  
ATOM     62  CD  GLU A   5      -3.147   4.267  -8.757  1.00  9.73           C  
ATOM     63  OE1 GLU A   5      -3.815   4.939  -9.506  1.00  9.73           O  
ATOM     64  OE2 GLU A   5      -3.622   3.478  -7.973  1.00  9.73           O  
ATOM     65  H   GLU A   5      -0.032   6.729  -8.296  1.00  9.73           H  
ATOM     66  HA  GLU A   5       0.841   4.540  -9.826  1.00  9.73           H  
ATOM     67 1HB  GLU A   5      -1.685   6.217  -9.946  1.00  9.73           H  
ATOM     68 2HB  GLU A   5      -1.468   4.758 -10.901  1.00  9.73           H  
ATOM     69 1HG  GLU A   5      -1.194   3.433  -8.862  1.00  9.73           H  
ATOM     70 2HG  GLU A   5      -1.307   4.889  -7.875  1.00  9.73           H  
ATOM     71  N   ASN A   6       0.708   7.312 -11.590  1.00  7.04           N  
ATOM     72  CA  ASN A   6       1.050   7.886 -12.895  1.00  7.04           C  
ATOM     73  C   ASN A   6       0.235   7.243 -14.018  1.00  7.04           C  
ATOM     74  O   ASN A   6       0.765   6.880 -15.067  1.00  7.04           O  
ATOM     75  CB  ASN A   6       2.539   7.755 -13.152  1.00  7.04           C  
ATOM     76  CG  ASN A   6       3.357   8.531 -12.145  1.00  7.04           C  
ATOM     77  OD1 ASN A   6       3.087   9.711 -11.881  1.00  7.04           O  
ATOM     78  ND2 ASN A   6       4.340   7.888 -11.572  1.00  7.04           N  
ATOM     79  H   ASN A   6       0.445   7.917 -10.828  1.00  7.04           H  
ATOM     80  HA  ASN A   6       0.796   8.947 -12.881  1.00  7.04           H  
ATOM     81 1HB  ASN A   6       2.843   6.710 -13.121  1.00  7.04           H  
ATOM     82 2HB  ASN A   6       2.767   8.126 -14.150  1.00  7.04           H  
ATOM     83 1HD2 ASN A   6       4.908   8.345 -10.890  1.00  7.04           H  
ATOM     84 2HD2 ASN A   6       4.514   6.931 -11.804  1.00  7.04           H  
ATOM     85  N   LEU A   7      -1.063   7.093 -13.782  1.00  5.03           N  
ATOM     86  CA  LEU A   7      -1.953   6.491 -14.758  1.00  5.03           C  
ATOM     87  C   LEU A   7      -2.387   7.423 -15.877  1.00  5.03           C  
ATOM     88  O   LEU A   7      -2.944   8.496 -15.641  1.00  5.03           O  
ATOM     89  CB  LEU A   7      -3.204   5.955 -14.048  1.00  5.03           C  
ATOM     90  CG  LEU A   7      -4.296   5.320 -14.943  1.00  5.03           C  
ATOM     91  CD1 LEU A   7      -3.771   4.087 -15.627  1.00  5.03           C  
ATOM     92  CD2 LEU A   7      -5.481   4.964 -14.067  1.00  5.03           C  
ATOM     93  H   LEU A   7      -1.435   7.399 -12.896  1.00  5.03           H  
ATOM     94  HA  LEU A   7      -1.429   5.649 -15.209  1.00  5.03           H  
ATOM     95 1HB  LEU A   7      -2.892   5.202 -13.323  1.00  5.03           H  
ATOM     96 2HB  LEU A   7      -3.667   6.776 -13.502  1.00  5.03           H  
ATOM     97  HG  LEU A   7      -4.602   6.032 -15.715  1.00  5.03           H  
ATOM     98 1HD1 LEU A   7      -4.558   3.661 -16.251  1.00  5.03           H  
ATOM     99 2HD1 LEU A   7      -2.923   4.350 -16.255  1.00  5.03           H  
ATOM    100 3HD1 LEU A   7      -3.461   3.359 -14.881  1.00  5.03           H  
ATOM    101 1HD2 LEU A   7      -6.259   4.515 -14.674  1.00  5.03           H  
ATOM    102 2HD2 LEU A   7      -5.166   4.253 -13.303  1.00  5.03           H  
ATOM    103 3HD2 LEU A   7      -5.862   5.865 -13.588  1.00  5.03           H  
ATOM    104  N   TYR A   8      -2.142   6.969 -17.097  1.00  3.60           N  
ATOM    105  CA  TYR A   8      -2.544   7.646 -18.316  1.00  3.60           C  
ATOM    106  C   TYR A   8      -3.401   6.638 -19.050  1.00  3.60           C  
ATOM    107  O   TYR A   8      -3.146   5.439 -18.953  1.00  3.60           O  
ATOM    108  CB  TYR A   8      -1.338   8.078 -19.154  1.00  3.60           C  
ATOM    109  CG  TYR A   8      -0.454   9.109 -18.474  1.00  3.60           C  
ATOM    110  CD1 TYR A   8       0.550   8.702 -17.614  1.00  3.60           C  
ATOM    111  CD2 TYR A   8      -0.652  10.459 -18.712  1.00  3.60           C  
ATOM    112  CE1 TYR A   8       1.353   9.632 -16.990  1.00  3.60           C  
ATOM    113  CE2 TYR A   8       0.151  11.395 -18.090  1.00  3.60           C  
ATOM    114  CZ  TYR A   8       1.151  10.984 -17.232  1.00  3.60           C  
ATOM    115  OH  TYR A   8       1.954  11.916 -16.613  1.00  3.60           O  
ATOM    116  H   TYR A   8      -1.652   6.091 -17.179  1.00  3.60           H  
ATOM    117  HA  TYR A   8      -3.159   8.513 -18.074  1.00  3.60           H  
ATOM    118 1HB  TYR A   8      -0.726   7.206 -19.385  1.00  3.60           H  
ATOM    119 2HB  TYR A   8      -1.682   8.494 -20.101  1.00  3.60           H  
ATOM    120  HD1 TYR A   8       0.705   7.640 -17.429  1.00  3.60           H  
ATOM    121  HD2 TYR A   8      -1.443  10.783 -19.389  1.00  3.60           H  
ATOM    122  HE1 TYR A   8       2.140   9.301 -16.313  1.00  3.60           H  
ATOM    123  HE2 TYR A   8      -0.005  12.457 -18.278  1.00  3.60           H  
ATOM    124  HH  TYR A   8       2.607  11.465 -16.072  1.00  3.60           H  
ATOM    125  N   PHE A   9      -4.382   7.105 -19.805  1.00  2.59           N  
ATOM    126  CA  PHE A   9      -5.275   6.171 -20.477  1.00  2.59           C  
ATOM    127  C   PHE A   9      -4.994   5.959 -21.960  1.00  2.59           C  
ATOM    128  O   PHE A   9      -5.283   4.891 -22.493  1.00  2.59           O  
ATOM    129  CB  PHE A   9      -6.690   6.666 -20.263  1.00  2.59           C  
ATOM    130  CG  PHE A   9      -7.021   6.695 -18.804  1.00  2.59           C  
ATOM    131  CD1 PHE A   9      -6.789   7.845 -18.063  1.00  2.59           C  
ATOM    132  CD2 PHE A   9      -7.550   5.591 -18.166  1.00  2.59           C  
ATOM    133  CE1 PHE A   9      -7.077   7.889 -16.719  1.00  2.59           C  
ATOM    134  CE2 PHE A   9      -7.844   5.634 -16.824  1.00  2.59           C  
ATOM    135  CZ  PHE A   9      -7.607   6.787 -16.101  1.00  2.59           C  
ATOM    136  H   PHE A   9      -4.539   8.099 -19.867  1.00  2.59           H  
ATOM    137  HA  PHE A   9      -5.181   5.204 -19.982  1.00  2.59           H  
ATOM    138 1HB  PHE A   9      -6.805   7.669 -20.670  1.00  2.59           H  
ATOM    139 2HB  PHE A   9      -7.396   6.010 -20.771  1.00  2.59           H  
ATOM    140  HD1 PHE A   9      -6.367   8.720 -18.557  1.00  2.59           H  
ATOM    141  HD2 PHE A   9      -7.734   4.681 -18.738  1.00  2.59           H  
ATOM    142  HE1 PHE A   9      -6.886   8.797 -16.147  1.00  2.59           H  
ATOM    143  HE2 PHE A   9      -8.263   4.759 -16.330  1.00  2.59           H  
ATOM    144  HZ  PHE A   9      -7.838   6.820 -15.038  1.00  2.59           H  
ATOM    145  N   GLN A  10      -4.450   6.971 -22.637  1.00  1.89           N  
ATOM    146  CA  GLN A  10      -4.183   6.863 -24.075  1.00  1.89           C  
ATOM    147  C   GLN A  10      -5.401   6.360 -24.854  1.00  1.89           C  
ATOM    148  O   GLN A  10      -5.301   5.392 -25.608  1.00  1.89           O  
ATOM    149  CB  GLN A  10      -2.993   5.931 -24.343  1.00  1.89           C  
ATOM    150  CG  GLN A  10      -1.672   6.379 -23.723  1.00  1.89           C  
ATOM    151  CD  GLN A  10      -0.516   5.438 -24.079  1.00  1.89           C  
ATOM    152  OE1 GLN A  10      -0.398   4.988 -25.223  1.00  1.89           O  
ATOM    153  NE2 GLN A  10       0.340   5.143 -23.105  1.00  1.89           N  
ATOM    154  H   GLN A  10      -4.216   7.820 -22.152  1.00  1.89           H  
ATOM    155  HA  GLN A  10      -3.936   7.855 -24.451  1.00  1.89           H  
ATOM    156 1HB  GLN A  10      -3.216   4.931 -23.972  1.00  1.89           H  
ATOM    157 2HB  GLN A  10      -2.844   5.846 -25.418  1.00  1.89           H  
ATOM    158 1HG  GLN A  10      -1.430   7.376 -24.086  1.00  1.89           H  
ATOM    159 2HG  GLN A  10      -1.779   6.392 -22.636  1.00  1.89           H  
ATOM    160 1HE2 GLN A  10       1.113   4.533 -23.287  1.00  1.89           H  
ATOM    161 2HE2 GLN A  10       0.214   5.527 -22.192  1.00  1.89           H  
ATOM    162  N   GLY A  11      -6.557   6.995 -24.665  1.00  1.40           N  
ATOM    163  CA  GLY A  11      -7.758   6.513 -25.334  1.00  1.40           C  
ATOM    164  C   GLY A  11      -7.608   6.539 -26.849  1.00  1.40           C  
ATOM    165  O   GLY A  11      -7.023   7.462 -27.415  1.00  1.40           O  
ATOM    166  H   GLY A  11      -6.599   7.791 -24.048  1.00  1.40           H  
ATOM    167 1HA  GLY A  11      -7.968   5.495 -25.005  1.00  1.40           H  
ATOM    168 2HA  GLY A  11      -8.609   7.125 -25.039  1.00  1.40           H  
ATOM    169  N   ALA A  12      -8.154   5.511 -27.494  1.00  1.07           N  
ATOM    170  CA  ALA A  12      -8.117   5.346 -28.946  1.00  1.07           C  
ATOM    171  C   ALA A  12      -8.949   6.394 -29.671  1.00  1.07           C  
ATOM    172  O   ALA A  12      -9.983   6.832 -29.163  1.00  1.07           O  
ATOM    173  CB  ALA A  12      -8.600   3.965 -29.307  1.00  1.07           C  
ATOM    174  H   ALA A  12      -8.611   4.800 -26.945  1.00  1.07           H  
ATOM    175  HA  ALA A  12      -7.081   5.459 -29.274  1.00  1.07           H  
ATOM    176 1HB  ALA A  12      -8.535   3.848 -30.374  1.00  1.07           H  
ATOM    177 2HB  ALA A  12      -7.974   3.220 -28.820  1.00  1.07           H  
ATOM    178 3HB  ALA A  12      -9.625   3.849 -28.982  1.00  1.07           H  
ATOM    179  N   LEU A  13      -8.523   6.758 -30.873  1.00  0.86           N  
ATOM    180  CA  LEU A  13      -9.252   7.703 -31.698  1.00  0.86           C  
ATOM    181  C   LEU A  13     -10.072   7.020 -32.809  1.00  0.86           C  
ATOM    182  O   LEU A  13      -9.586   6.060 -33.431  1.00  0.86           O  
ATOM    183  CB  LEU A  13      -8.265   8.669 -32.341  1.00  0.86           C  
ATOM    184  CG  LEU A  13      -7.421   9.443 -31.347  1.00  0.86           C  
ATOM    185  CD1 LEU A  13      -6.434  10.305 -32.096  1.00  0.86           C  
ATOM    186  CD2 LEU A  13      -8.339  10.269 -30.458  1.00  0.86           C  
ATOM    187  H   LEU A  13      -7.654   6.379 -31.208  1.00  0.86           H  
ATOM    188  HA  LEU A  13      -9.876   8.270 -31.027  1.00  0.86           H  
ATOM    189 1HB  LEU A  13      -7.588   8.103 -32.981  1.00  0.86           H  
ATOM    190 2HB  LEU A  13      -8.811   9.381 -32.961  1.00  0.86           H  
ATOM    191  HG  LEU A  13      -6.847   8.743 -30.726  1.00  0.86           H  
ATOM    192 1HD1 LEU A  13      -5.816  10.851 -31.383  1.00  0.86           H  
ATOM    193 2HD1 LEU A  13      -5.793   9.668 -32.712  1.00  0.86           H  
ATOM    194 3HD1 LEU A  13      -6.968  11.008 -32.730  1.00  0.86           H  
ATOM    195 1HD2 LEU A  13      -7.738  10.822 -29.735  1.00  0.86           H  
ATOM    196 2HD2 LEU A  13      -8.909  10.968 -31.070  1.00  0.86           H  
ATOM    197 3HD2 LEU A  13      -9.026   9.605 -29.926  1.00  0.86           H  
ATOM    198  N   PRO A  14     -11.273   7.556 -33.143  1.00  0.73           N  
ATOM    199  CA  PRO A  14     -12.134   7.142 -34.239  1.00  0.73           C  
ATOM    200  C   PRO A  14     -11.360   7.240 -35.529  1.00  0.73           C  
ATOM    201  O   PRO A  14     -10.455   8.070 -35.624  1.00  0.73           O  
ATOM    202  CB  PRO A  14     -13.247   8.198 -34.234  1.00  0.73           C  
ATOM    203  CG  PRO A  14     -13.281   8.722 -32.829  1.00  0.73           C  
ATOM    204  CD  PRO A  14     -11.855   8.658 -32.329  1.00  0.73           C  
ATOM    205  HA  PRO A  14     -12.501   6.128 -34.040  1.00  0.73           H  
ATOM    206 1HB  PRO A  14     -13.027   8.974 -34.984  1.00  0.73           H  
ATOM    207 2HB  PRO A  14     -14.205   7.738 -34.522  1.00  0.73           H  
ATOM    208 1HG  PRO A  14     -13.672   9.752 -32.833  1.00  0.73           H  
ATOM    209 2HG  PRO A  14     -13.978   8.142 -32.227  1.00  0.73           H  
ATOM    210 1HD  PRO A  14     -11.324   9.610 -32.488  1.00  0.73           H  
ATOM    211 2HD  PRO A  14     -11.936   8.376 -31.266  1.00  0.73           H  
ATOM    212  N   PRO A  15     -11.678   6.437 -36.538  1.00  0.68           N  
ATOM    213  CA  PRO A  15     -11.027   6.486 -37.812  1.00  0.68           C  
ATOM    214  C   PRO A  15     -11.374   7.728 -38.566  1.00  0.68           C  
ATOM    215  O   PRO A  15     -12.522   8.178 -38.548  1.00  0.68           O  
ATOM    216  CB  PRO A  15     -11.600   5.266 -38.536  1.00  0.68           C  
ATOM    217  CG  PRO A  15     -12.960   5.043 -37.879  1.00  0.68           C  
ATOM    218  CD  PRO A  15     -12.752   5.442 -36.423  1.00  0.68           C  
ATOM    219  HA  PRO A  15      -9.950   6.431 -37.671  1.00  0.68           H  
ATOM    220 1HB  PRO A  15     -11.677   5.482 -39.614  1.00  0.68           H  
ATOM    221 2HB  PRO A  15     -10.918   4.421 -38.433  1.00  0.68           H  
ATOM    222 1HG  PRO A  15     -13.724   5.664 -38.378  1.00  0.68           H  
ATOM    223 2HG  PRO A  15     -13.289   4.005 -38.000  1.00  0.68           H  
ATOM    224 1HD  PRO A  15     -13.679   5.882 -36.028  1.00  0.68           H  
ATOM    225 2HD  PRO A  15     -12.408   4.576 -35.829  1.00  0.68           H  
ATOM    226  N   ARG A  16     -10.403   8.193 -39.319  1.00  0.66           N  
ATOM    227  CA  ARG A  16     -10.589   9.267 -40.263  1.00  0.66           C  
ATOM    228  C   ARG A  16     -10.016   8.828 -41.582  1.00  0.66           C  
ATOM    229  O   ARG A  16      -9.033   8.082 -41.631  1.00  0.66           O  
ATOM    230  CB  ARG A  16      -9.905  10.551 -39.815  1.00  0.66           C  
ATOM    231  CG  ARG A  16     -10.429  11.163 -38.512  1.00  0.66           C  
ATOM    232  CD  ARG A  16     -11.854  11.605 -38.673  1.00  0.66           C  
ATOM    233  NE  ARG A  16     -12.017  12.540 -39.776  1.00  0.66           N  
ATOM    234  CZ  ARG A  16     -11.842  13.874 -39.710  1.00  0.66           C  
ATOM    235  NH1 ARG A  16     -11.501  14.448 -38.571  1.00  0.66           N  
ATOM    236  NH2 ARG A  16     -12.015  14.607 -40.796  1.00  0.66           N  
ATOM    237  H   ARG A  16      -9.473   7.797 -39.200  1.00  0.66           H  
ATOM    238  HA  ARG A  16     -11.653   9.460 -40.386  1.00  0.66           H  
ATOM    239 1HB  ARG A  16      -8.840  10.362 -39.687  1.00  0.66           H  
ATOM    240 2HB  ARG A  16     -10.013  11.300 -40.604  1.00  0.66           H  
ATOM    241 1HG  ARG A  16     -10.383  10.422 -37.709  1.00  0.66           H  
ATOM    242 2HG  ARG A  16      -9.827  12.028 -38.245  1.00  0.66           H  
ATOM    243 1HD  ARG A  16     -12.485  10.739 -38.876  1.00  0.66           H  
ATOM    244 2HD  ARG A  16     -12.192  12.089 -37.759  1.00  0.66           H  
ATOM    245  HE  ARG A  16     -12.285  12.128 -40.688  1.00  0.66           H  
ATOM    246 1HH1 ARG A  16     -11.370  13.886 -37.742  1.00  0.66           H  
ATOM    247 2HH1 ARG A  16     -11.373  15.449 -38.529  1.00  0.66           H  
ATOM    248 1HH2 ARG A  16     -12.276  14.158 -41.671  1.00  0.66           H  
ATOM    249 2HH2 ARG A  16     -11.887  15.604 -40.758  1.00  0.66           H  
ATOM    250  N   LEU A  17     -10.601   9.278 -42.668  1.00  0.67           N  
ATOM    251  CA  LEU A  17      -9.983   8.930 -43.936  1.00  0.67           C  
ATOM    252  C   LEU A  17      -8.912   9.954 -44.236  1.00  0.67           C  
ATOM    253  O   LEU A  17      -9.092  11.148 -43.997  1.00  0.67           O  
ATOM    254  CB  LEU A  17     -10.993   8.825 -45.077  1.00  0.67           C  
ATOM    255  CG  LEU A  17     -11.765   7.498 -45.187  1.00  0.67           C  
ATOM    256  CD1 LEU A  17     -12.657   7.379 -44.048  1.00  0.67           C  
ATOM    257  CD2 LEU A  17     -12.540   7.487 -46.408  1.00  0.67           C  
ATOM    258  H   LEU A  17     -11.433   9.875 -42.594  1.00  0.67           H  
ATOM    259  HA  LEU A  17      -9.505   7.966 -43.847  1.00  0.67           H  
ATOM    260 1HB  LEU A  17     -11.728   9.626 -44.963  1.00  0.67           H  
ATOM    261 2HB  LEU A  17     -10.461   8.979 -46.018  1.00  0.67           H  
ATOM    262  HG  LEU A  17     -11.086   6.662 -45.199  1.00  0.67           H  
ATOM    263 1HD1 LEU A  17     -13.228   6.482 -44.123  1.00  0.67           H  
ATOM    264 2HD1 LEU A  17     -12.087   7.375 -43.125  1.00  0.67           H  
ATOM    265 3HD1 LEU A  17     -13.325   8.228 -44.071  1.00  0.67           H  
ATOM    266 1HD2 LEU A  17     -13.112   6.563 -46.478  1.00  0.67           H  
ATOM    267 2HD2 LEU A  17     -13.189   8.307 -46.370  1.00  0.67           H  
ATOM    268 3HD2 LEU A  17     -11.873   7.574 -47.261  1.00  0.67           H  
ATOM    269  N   LYS A  18      -7.784   9.471 -44.724  1.00  0.69           N  
ATOM    270  CA  LYS A  18      -6.659  10.299 -45.110  1.00  0.69           C  
ATOM    271  C   LYS A  18      -6.785  10.722 -46.556  1.00  0.69           C  
ATOM    272  O   LYS A  18      -6.704  11.909 -46.882  1.00  0.69           O  
ATOM    273  CB  LYS A  18      -5.353   9.524 -44.930  1.00  0.69           C  
ATOM    274  CG  LYS A  18      -4.082  10.294 -45.287  1.00  0.69           C  
ATOM    275  CD  LYS A  18      -2.840   9.421 -45.088  1.00  0.69           C  
ATOM    276  CE  LYS A  18      -1.546  10.190 -45.380  1.00  0.69           C  
ATOM    277  NZ  LYS A  18      -1.437  10.589 -46.823  1.00  0.69           N  
ATOM    278  H   LYS A  18      -7.713   8.475 -44.878  1.00  0.69           H  
ATOM    279  HA  LYS A  18      -6.647  11.193 -44.488  1.00  0.69           H  
ATOM    280 1HB  LYS A  18      -5.269   9.193 -43.894  1.00  0.69           H  
ATOM    281 2HB  LYS A  18      -5.372   8.629 -45.552  1.00  0.69           H  
ATOM    282 1HG  LYS A  18      -4.129  10.601 -46.336  1.00  0.69           H  
ATOM    283 2HG  LYS A  18      -4.004  11.183 -44.667  1.00  0.69           H  
ATOM    284 1HD  LYS A  18      -2.815   9.045 -44.066  1.00  0.69           H  
ATOM    285 2HD  LYS A  18      -2.899   8.564 -45.771  1.00  0.69           H  
ATOM    286 1HE  LYS A  18      -1.519  11.087 -44.764  1.00  0.69           H  
ATOM    287 2HE  LYS A  18      -0.695   9.560 -45.126  1.00  0.69           H  
ATOM    288 1HZ  LYS A  18      -0.583  11.087 -46.983  1.00  0.69           H  
ATOM    289 2HZ  LYS A  18      -1.455   9.761 -47.442  1.00  0.69           H  
ATOM    290 3HZ  LYS A  18      -2.214  11.177 -47.082  1.00  0.69           H  
ATOM    291  N   GLU A  19      -6.969   9.737 -47.434  1.00  0.71           N  
ATOM    292  CA  GLU A  19      -7.036  10.052 -48.851  1.00  0.71           C  
ATOM    293  C   GLU A  19      -7.695   9.015 -49.751  1.00  0.71           C  
ATOM    294  O   GLU A  19      -7.761   7.815 -49.452  1.00  0.71           O  
ATOM    295  CB  GLU A  19      -5.630  10.364 -49.387  1.00  0.71           C  
ATOM    296  CG  GLU A  19      -4.618   9.230 -49.295  1.00  0.71           C  
ATOM    297  CD  GLU A  19      -3.238   9.650 -49.787  1.00  0.71           C  
ATOM    298  OE1 GLU A  19      -2.330   9.751 -48.976  1.00  0.71           O  
ATOM    299  OE2 GLU A  19      -3.095   9.875 -50.974  1.00  0.71           O  
ATOM    300  H   GLU A  19      -7.059   8.780 -47.092  1.00  0.71           H  
ATOM    301  HA  GLU A  19      -7.623  10.966 -48.947  1.00  0.71           H  
ATOM    302 1HB  GLU A  19      -5.704  10.647 -50.437  1.00  0.71           H  
ATOM    303 2HB  GLU A  19      -5.214  11.218 -48.856  1.00  0.71           H  
ATOM    304 1HG  GLU A  19      -4.539   8.903 -48.257  1.00  0.71           H  
ATOM    305 2HG  GLU A  19      -4.975   8.384 -49.884  1.00  0.71           H  
ATOM    306  N   MET A  20      -8.143   9.525 -50.896  1.00  0.71           N  
ATOM    307  CA  MET A  20      -8.666   8.775 -52.034  1.00  0.71           C  
ATOM    308  C   MET A  20      -8.415   9.667 -53.254  1.00  0.71           C  
ATOM    309  O   MET A  20      -8.477  10.892 -53.126  1.00  0.71           O  
ATOM    310  CB  MET A  20     -10.156   8.476 -51.894  1.00  0.71           C  
ATOM    311  CG  MET A  20     -10.700   7.609 -53.009  1.00  0.71           C  
ATOM    312  SD  MET A  20     -12.448   7.345 -52.914  1.00  0.71           S  
ATOM    313  CE  MET A  20     -12.545   6.599 -51.396  1.00  0.71           C  
ATOM    314  H   MET A  20      -8.074  10.526 -51.006  1.00  0.71           H  
ATOM    315  HA  MET A  20      -8.105   7.848 -52.158  1.00  0.71           H  
ATOM    316 1HB  MET A  20     -10.336   7.956 -50.951  1.00  0.71           H  
ATOM    317 2HB  MET A  20     -10.724   9.408 -51.878  1.00  0.71           H  
ATOM    318 1HG  MET A  20     -10.476   8.054 -53.957  1.00  0.71           H  
ATOM    319 2HG  MET A  20     -10.207   6.635 -52.971  1.00  0.71           H  
ATOM    320 1HE  MET A  20     -13.573   6.376 -51.212  1.00  0.71           H  
ATOM    321 2HE  MET A  20     -11.956   5.697 -51.403  1.00  0.71           H  
ATOM    322 3HE  MET A  20     -12.171   7.273 -50.627  1.00  0.71           H  
ATOM    323  N   LYS A  21      -8.110   9.097 -54.416  1.00  0.71           N  
ATOM    324  CA  LYS A  21      -7.893   9.914 -55.618  1.00  0.71           C  
ATOM    325  C   LYS A  21      -8.854   9.592 -56.758  1.00  0.71           C  
ATOM    326  O   LYS A  21      -9.341   8.467 -56.865  1.00  0.71           O  
ATOM    327  CB  LYS A  21      -6.451   9.761 -56.100  1.00  0.71           C  
ATOM    328  CG  LYS A  21      -5.389  10.350 -55.146  1.00  0.71           C  
ATOM    329  CD  LYS A  21      -3.962  10.111 -55.661  1.00  0.71           C  
ATOM    330  CE  LYS A  21      -2.916  10.849 -54.799  1.00  0.71           C  
ATOM    331  NZ  LYS A  21      -2.935  10.401 -53.376  1.00  0.71           N  
ATOM    332  H   LYS A  21      -8.047   8.090 -54.473  1.00  0.71           H  
ATOM    333  HA  LYS A  21      -8.051  10.961 -55.356  1.00  0.71           H  
ATOM    334 1HB  LYS A  21      -6.228   8.704 -56.244  1.00  0.71           H  
ATOM    335 2HB  LYS A  21      -6.344  10.247 -57.073  1.00  0.71           H  
ATOM    336 1HG  LYS A  21      -5.554  11.422 -55.039  1.00  0.71           H  
ATOM    337 2HG  LYS A  21      -5.486   9.891 -54.162  1.00  0.71           H  
ATOM    338 1HD  LYS A  21      -3.743   9.043 -55.640  1.00  0.71           H  
ATOM    339 2HD  LYS A  21      -3.885  10.460 -56.691  1.00  0.71           H  
ATOM    340 1HE  LYS A  21      -1.926  10.667 -55.210  1.00  0.71           H  
ATOM    341 2HE  LYS A  21      -3.122  11.918 -54.831  1.00  0.71           H  
ATOM    342 1HZ  LYS A  21      -2.247  10.903 -52.829  1.00  0.71           H  
ATOM    343 2HZ  LYS A  21      -3.850  10.581 -52.983  1.00  0.71           H  
ATOM    344 3HZ  LYS A  21      -2.742   9.415 -53.297  1.00  0.71           H  
ATOM    345  N   SER A  22      -9.116  10.584 -57.620  1.00  0.70           N  
ATOM    346  CA  SER A  22      -9.929  10.360 -58.823  1.00  0.70           C  
ATOM    347  C   SER A  22      -9.133   9.531 -59.801  1.00  0.70           C  
ATOM    348  O   SER A  22      -7.901   9.498 -59.718  1.00  0.70           O  
ATOM    349  CB  SER A  22     -10.326  11.674 -59.459  1.00  0.70           C  
ATOM    350  OG  SER A  22      -9.207  12.331 -59.981  1.00  0.70           O  
ATOM    351  H   SER A  22      -8.714  11.497 -57.457  1.00  0.70           H  
ATOM    352  HA  SER A  22     -10.823   9.801 -58.579  1.00  0.70           H  
ATOM    353 1HB  SER A  22     -11.045  11.489 -60.256  1.00  0.70           H  
ATOM    354 2HB  SER A  22     -10.812  12.305 -58.719  1.00  0.70           H  
ATOM    355  HG  SER A  22      -8.879  11.760 -60.684  1.00  0.70           H  
ATOM    356  N   GLN A  23      -9.816   8.865 -60.726  1.00  0.69           N  
ATOM    357  CA  GLN A  23      -9.102   8.045 -61.701  1.00  0.69           C  
ATOM    358  C   GLN A  23      -9.719   8.095 -63.089  1.00  0.69           C  
ATOM    359  O   GLN A  23     -10.925   8.314 -63.235  1.00  0.69           O  
ATOM    360  CB  GLN A  23      -9.029   6.585 -61.239  1.00  0.69           C  
ATOM    361  CG  GLN A  23      -8.338   6.386 -59.897  1.00  0.69           C  
ATOM    362  CD  GLN A  23      -8.196   4.969 -59.479  1.00  0.69           C  
ATOM    363  OE1 GLN A  23      -9.170   4.246 -59.253  1.00  0.69           O  
ATOM    364  NE2 GLN A  23      -6.949   4.552 -59.338  1.00  0.69           N  
ATOM    365  H   GLN A  23     -10.835   8.952 -60.748  1.00  0.69           H  
ATOM    366  HA  GLN A  23      -8.085   8.425 -61.784  1.00  0.69           H  
ATOM    367 1HB  GLN A  23      -9.995   6.184 -61.200  1.00  0.69           H  
ATOM    368 2HB  GLN A  23      -8.478   6.006 -61.982  1.00  0.69           H  
ATOM    369 1HG  GLN A  23      -7.345   6.833 -59.938  1.00  0.69           H  
ATOM    370 2HG  GLN A  23      -8.930   6.868 -59.121  1.00  0.69           H  
ATOM    371 1HE2 GLN A  23      -6.773   3.617 -58.994  1.00  0.69           H  
ATOM    372 2HE2 GLN A  23      -6.189   5.173 -59.517  1.00  0.69           H  
ATOM    373  N   GLU A  24      -8.884   7.867 -64.092  1.00  0.68           N  
ATOM    374  CA  GLU A  24      -9.342   7.748 -65.466  1.00  0.68           C  
ATOM    375  C   GLU A  24      -8.739   6.481 -66.041  1.00  0.68           C  
ATOM    376  O   GLU A  24      -7.532   6.243 -65.916  1.00  0.68           O  
ATOM    377  CB  GLU A  24      -8.948   8.974 -66.296  1.00  0.68           C  
ATOM    378  CG  GLU A  24      -9.447   8.963 -67.743  1.00  0.68           C  
ATOM    379  CD  GLU A  24      -9.098  10.234 -68.484  1.00  0.68           C  
ATOM    380  OE1 GLU A  24      -8.551  11.121 -67.874  1.00  0.68           O  
ATOM    381  OE2 GLU A  24      -9.374  10.318 -69.656  1.00  0.68           O  
ATOM    382  H   GLU A  24      -7.902   7.736 -63.897  1.00  0.68           H  
ATOM    383  HA  GLU A  24     -10.422   7.651 -65.473  1.00  0.68           H  
ATOM    384 1HB  GLU A  24      -9.343   9.871 -65.819  1.00  0.68           H  
ATOM    385 2HB  GLU A  24      -7.863   9.064 -66.316  1.00  0.68           H  
ATOM    386 1HG  GLU A  24      -9.008   8.114 -68.268  1.00  0.68           H  
ATOM    387 2HG  GLU A  24     -10.531   8.828 -67.742  1.00  0.68           H  
ATOM    388  N   SER A  25      -9.586   5.658 -66.633  1.00  0.68           N  
ATOM    389  CA  SER A  25      -9.136   4.384 -67.172  1.00  0.68           C  
ATOM    390  C   SER A  25      -9.778   4.067 -68.507  1.00  0.68           C  
ATOM    391  O   SER A  25     -10.855   4.564 -68.813  1.00  0.68           O  
ATOM    392  CB  SER A  25      -9.430   3.299 -66.159  1.00  0.68           C  
ATOM    393  OG  SER A  25      -8.747   3.557 -64.965  1.00  0.68           O  
ATOM    394  H   SER A  25     -10.566   5.940 -66.702  1.00  0.68           H  
ATOM    395  HA  SER A  25      -8.057   4.435 -67.323  1.00  0.68           H  
ATOM    396 1HB  SER A  25     -10.482   3.251 -65.969  1.00  0.68           H  
ATOM    397 2HB  SER A  25      -9.125   2.335 -66.556  1.00  0.68           H  
ATOM    398  HG  SER A  25      -7.812   3.619 -65.202  1.00  0.68           H  
ATOM    399  N   ALA A  26      -9.115   3.260 -69.319  1.00  0.68           N  
ATOM    400  CA  ALA A  26      -9.723   2.841 -70.573  1.00  0.68           C  
ATOM    401  C   ALA A  26     -10.664   1.680 -70.329  1.00  0.68           C  
ATOM    402  O   ALA A  26     -10.407   0.845 -69.451  1.00  0.68           O  
ATOM    403  CB  ALA A  26      -8.674   2.441 -71.584  1.00  0.68           C  
ATOM    404  H   ALA A  26      -8.208   2.902 -69.048  1.00  0.68           H  
ATOM    405  HA  ALA A  26     -10.299   3.674 -70.972  1.00  0.68           H  
ATOM    406 1HB  ALA A  26      -9.169   2.146 -72.513  1.00  0.68           H  
ATOM    407 2HB  ALA A  26      -8.010   3.281 -71.775  1.00  0.68           H  
ATOM    408 3HB  ALA A  26      -8.099   1.602 -71.197  1.00  0.68           H  
ATOM    409  N   ALA A  27     -11.712   1.589 -71.125  1.00  0.69           N  
ATOM    410  CA  ALA A  27     -12.605   0.455 -70.997  1.00  0.69           C  
ATOM    411  C   ALA A  27     -11.807  -0.831 -71.203  1.00  0.69           C  
ATOM    412  O   ALA A  27     -10.972  -0.924 -72.105  1.00  0.69           O  
ATOM    413  CB  ALA A  27     -13.748   0.565 -71.993  1.00  0.69           C  
ATOM    414  H   ALA A  27     -11.884   2.326 -71.806  1.00  0.69           H  
ATOM    415  HA  ALA A  27     -13.010   0.440 -69.984  1.00  0.69           H  
ATOM    416 1HB  ALA A  27     -14.414  -0.289 -71.871  1.00  0.69           H  
ATOM    417 2HB  ALA A  27     -14.299   1.485 -71.809  1.00  0.69           H  
ATOM    418 3HB  ALA A  27     -13.349   0.578 -73.004  1.00  0.69           H  
ATOM    419  N   GLY A  28     -12.080  -1.823 -70.369  1.00  0.70           N  
ATOM    420  CA  GLY A  28     -11.455  -3.134 -70.406  1.00  0.70           C  
ATOM    421  C   GLY A  28     -10.212  -3.242 -69.520  1.00  0.70           C  
ATOM    422  O   GLY A  28      -9.706  -4.348 -69.314  1.00  0.70           O  
ATOM    423  H   GLY A  28     -12.783  -1.672 -69.661  1.00  0.70           H  
ATOM    424 1HA  GLY A  28     -12.187  -3.875 -70.085  1.00  0.70           H  
ATOM    425 2HA  GLY A  28     -11.191  -3.374 -71.434  1.00  0.70           H  
ATOM    426  N   SER A  29      -9.704  -2.110 -69.022  1.00  0.70           N  
ATOM    427  CA  SER A  29      -8.518  -2.122 -68.169  1.00  0.70           C  
ATOM    428  C   SER A  29      -8.856  -2.356 -66.702  1.00  0.70           C  
ATOM    429  O   SER A  29     -10.022  -2.324 -66.302  1.00  0.70           O  
ATOM    430  CB  SER A  29      -7.723  -0.842 -68.334  1.00  0.70           C  
ATOM    431  OG  SER A  29      -8.402   0.267 -67.841  1.00  0.70           O  
ATOM    432  H   SER A  29     -10.134  -1.209 -69.243  1.00  0.70           H  
ATOM    433  HA  SER A  29      -7.881  -2.945 -68.494  1.00  0.70           H  
ATOM    434 1HB  SER A  29      -6.770  -0.940 -67.820  1.00  0.70           H  
ATOM    435 2HB  SER A  29      -7.511  -0.689 -69.391  1.00  0.70           H  
ATOM    436  HG  SER A  29      -9.182   0.380 -68.420  1.00  0.70           H  
ATOM    437  N   LYS A  30      -7.826  -2.588 -65.890  1.00  0.69           N  
ATOM    438  CA  LYS A  30      -8.041  -2.782 -64.460  1.00  0.69           C  
ATOM    439  C   LYS A  30      -8.037  -1.462 -63.701  1.00  0.69           C  
ATOM    440  O   LYS A  30      -7.097  -0.671 -63.818  1.00  0.69           O  
ATOM    441  CB  LYS A  30      -6.985  -3.712 -63.876  1.00  0.69           C  
ATOM    442  CG  LYS A  30      -7.158  -4.021 -62.386  1.00  0.69           C  
ATOM    443  CD  LYS A  30      -6.039  -4.918 -61.875  1.00  0.69           C  
ATOM    444  CE  LYS A  30      -6.121  -6.310 -62.496  1.00  0.69           C  
ATOM    445  NZ  LYS A  30      -5.084  -7.227 -61.948  1.00  0.69           N  
ATOM    446  H   LYS A  30      -6.890  -2.619 -66.262  1.00  0.69           H  
ATOM    447  HA  LYS A  30      -9.014  -3.246 -64.328  1.00  0.69           H  
ATOM    448 1HB  LYS A  30      -7.018  -4.663 -64.410  1.00  0.69           H  
ATOM    449 2HB  LYS A  30      -5.996  -3.283 -64.022  1.00  0.69           H  
ATOM    450 1HG  LYS A  30      -7.155  -3.092 -61.825  1.00  0.69           H  
ATOM    451 2HG  LYS A  30      -8.115  -4.504 -62.221  1.00  0.69           H  
ATOM    452 1HD  LYS A  30      -5.074  -4.472 -62.118  1.00  0.69           H  
ATOM    453 2HD  LYS A  30      -6.119  -5.006 -60.791  1.00  0.69           H  
ATOM    454 1HE  LYS A  30      -7.103  -6.728 -62.300  1.00  0.69           H  
ATOM    455 2HE  LYS A  30      -5.983  -6.227 -63.574  1.00  0.69           H  
ATOM    456 1HZ  LYS A  30      -5.172  -8.134 -62.384  1.00  0.69           H  
ATOM    457 2HZ  LYS A  30      -4.166  -6.851 -62.138  1.00  0.69           H  
ATOM    458 3HZ  LYS A  30      -5.210  -7.322 -60.953  1.00  0.69           H  
ATOM    459  N   LEU A  31      -9.096  -1.236 -62.931  1.00  0.68           N  
ATOM    460  CA  LEU A  31      -9.249  -0.025 -62.130  1.00  0.68           C  
ATOM    461  C   LEU A  31      -9.049  -0.330 -60.654  1.00  0.68           C  
ATOM    462  O   LEU A  31      -9.702  -1.226 -60.117  1.00  0.68           O  
ATOM    463  CB  LEU A  31     -10.646   0.565 -62.326  1.00  0.68           C  
ATOM    464  CG  LEU A  31     -10.976   1.799 -61.517  1.00  0.68           C  
ATOM    465  CD1 LEU A  31     -10.125   2.958 -61.980  1.00  0.68           C  
ATOM    466  CD2 LEU A  31     -12.414   2.104 -61.678  1.00  0.68           C  
ATOM    467  H   LEU A  31      -9.821  -1.956 -62.905  1.00  0.68           H  
ATOM    468  HA  LEU A  31      -8.500   0.702 -62.444  1.00  0.68           H  
ATOM    469 1HB  LEU A  31     -10.766   0.821 -63.379  1.00  0.68           H  
ATOM    470 2HB  LEU A  31     -11.373  -0.195 -62.076  1.00  0.68           H  
ATOM    471  HG  LEU A  31     -10.757   1.617 -60.460  1.00  0.68           H  
ATOM    472 1HD1 LEU A  31     -10.366   3.825 -61.404  1.00  0.68           H  
ATOM    473 2HD1 LEU A  31      -9.071   2.719 -61.851  1.00  0.68           H  
ATOM    474 3HD1 LEU A  31     -10.329   3.157 -63.026  1.00  0.68           H  
ATOM    475 1HD2 LEU A  31     -12.649   2.977 -61.084  1.00  0.68           H  
ATOM    476 2HD2 LEU A  31     -12.622   2.291 -62.723  1.00  0.68           H  
ATOM    477 3HD2 LEU A  31     -13.002   1.283 -61.346  1.00  0.68           H  
ATOM    478  N   VAL A  32      -8.133   0.381 -60.000  1.00  0.67           N  
ATOM    479  CA  VAL A  32      -7.903   0.160 -58.571  1.00  0.67           C  
ATOM    480  C   VAL A  32      -8.033   1.441 -57.759  1.00  0.67           C  
ATOM    481  O   VAL A  32      -7.176   2.325 -57.852  1.00  0.67           O  
ATOM    482  CB  VAL A  32      -6.495  -0.407 -58.333  1.00  0.67           C  
ATOM    483  CG1 VAL A  32      -6.280  -0.619 -56.804  1.00  0.67           C  
ATOM    484  CG2 VAL A  32      -6.310  -1.711 -59.141  1.00  0.67           C  
ATOM    485  H   VAL A  32      -7.612   1.092 -60.492  1.00  0.67           H  
ATOM    486  HA  VAL A  32      -8.638  -0.552 -58.203  1.00  0.67           H  
ATOM    487  HB  VAL A  32      -5.752   0.320 -58.659  1.00  0.67           H  
ATOM    488 1HG1 VAL A  32      -5.275  -1.002 -56.621  1.00  0.67           H  
ATOM    489 2HG1 VAL A  32      -6.401   0.333 -56.285  1.00  0.67           H  
ATOM    490 3HG1 VAL A  32      -6.992  -1.312 -56.407  1.00  0.67           H  
ATOM    491 1HG2 VAL A  32      -5.308  -2.103 -58.972  1.00  0.67           H  
ATOM    492 2HG2 VAL A  32      -7.035  -2.445 -58.842  1.00  0.67           H  
ATOM    493 3HG2 VAL A  32      -6.437  -1.499 -60.198  1.00  0.67           H  
ATOM    494  N   LEU A  33      -9.079   1.526 -56.936  1.00  0.66           N  
ATOM    495  CA  LEU A  33      -9.346   2.741 -56.171  1.00  0.66           C  
ATOM    496  C   LEU A  33      -9.000   2.512 -54.707  1.00  0.66           C  
ATOM    497  O   LEU A  33      -9.527   1.604 -54.060  1.00  0.66           O  
ATOM    498  CB  LEU A  33     -10.807   3.171 -56.362  1.00  0.66           C  
ATOM    499  CG  LEU A  33     -11.257   4.432 -55.649  1.00  0.66           C  
ATOM    500  CD1 LEU A  33     -10.462   5.617 -56.177  1.00  0.66           C  
ATOM    501  CD2 LEU A  33     -12.740   4.636 -55.926  1.00  0.66           C  
ATOM    502  H   LEU A  33      -9.717   0.735 -56.866  1.00  0.66           H  
ATOM    503  HA  LEU A  33      -8.711   3.540 -56.553  1.00  0.66           H  
ATOM    504 1HB  LEU A  33     -10.979   3.322 -57.431  1.00  0.66           H  
ATOM    505 2HB  LEU A  33     -11.448   2.360 -56.030  1.00  0.66           H  
ATOM    506  HG  LEU A  33     -11.079   4.346 -54.586  1.00  0.66           H  
ATOM    507 1HD1 LEU A  33     -10.785   6.518 -55.687  1.00  0.66           H  
ATOM    508 2HD1 LEU A  33      -9.403   5.465 -55.985  1.00  0.66           H  
ATOM    509 3HD1 LEU A  33     -10.614   5.722 -57.243  1.00  0.66           H  
ATOM    510 1HD2 LEU A  33     -13.081   5.543 -55.427  1.00  0.66           H  
ATOM    511 2HD2 LEU A  33     -12.902   4.731 -56.995  1.00  0.66           H  
ATOM    512 3HD2 LEU A  33     -13.301   3.783 -55.564  1.00  0.66           H  
ATOM    513  N   ARG A  34      -8.074   3.313 -54.189  1.00  0.66           N  
ATOM    514  CA  ARG A  34      -7.588   3.103 -52.828  1.00  0.66           C  
ATOM    515  C   ARG A  34      -8.049   4.150 -51.825  1.00  0.66           C  
ATOM    516  O   ARG A  34      -8.037   5.351 -52.101  1.00  0.66           O  
ATOM    517  CB  ARG A  34      -6.071   3.056 -52.813  1.00  0.66           C  
ATOM    518  CG  ARG A  34      -5.443   2.829 -51.439  1.00  0.66           C  
ATOM    519  CD  ARG A  34      -3.953   2.814 -51.502  1.00  0.66           C  
ATOM    520  NE  ARG A  34      -3.413   1.656 -52.198  1.00  0.66           N  
ATOM    521  CZ  ARG A  34      -2.162   1.575 -52.688  1.00  0.66           C  
ATOM    522  NH1 ARG A  34      -1.327   2.590 -52.581  1.00  0.66           N  
ATOM    523  NH2 ARG A  34      -1.790   0.460 -53.280  1.00  0.66           N  
ATOM    524  H   ARG A  34      -7.685   4.054 -54.756  1.00  0.66           H  
ATOM    525  HA  ARG A  34      -7.954   2.137 -52.481  1.00  0.66           H  
ATOM    526 1HB  ARG A  34      -5.729   2.252 -53.466  1.00  0.66           H  
ATOM    527 2HB  ARG A  34      -5.674   3.989 -53.206  1.00  0.66           H  
ATOM    528 1HG  ARG A  34      -5.731   3.634 -50.774  1.00  0.66           H  
ATOM    529 2HG  ARG A  34      -5.787   1.877 -51.023  1.00  0.66           H  
ATOM    530 1HD  ARG A  34      -3.599   3.713 -52.001  1.00  0.66           H  
ATOM    531 2HD  ARG A  34      -3.569   2.795 -50.487  1.00  0.66           H  
ATOM    532  HE  ARG A  34      -4.000   0.819 -52.314  1.00  0.66           H  
ATOM    533 1HH1 ARG A  34      -1.626   3.448 -52.131  1.00  0.66           H  
ATOM    534 2HH1 ARG A  34      -0.393   2.516 -52.953  1.00  0.66           H  
ATOM    535 1HH2 ARG A  34      -2.477  -0.307 -53.341  1.00  0.66           H  
ATOM    536 2HH2 ARG A  34      -0.863   0.362 -53.659  1.00  0.66           H  
ATOM    537  N   CYS A  35      -8.443   3.652 -50.664  1.00  0.67           N  
ATOM    538  CA  CYS A  35      -8.883   4.401 -49.495  1.00  0.67           C  
ATOM    539  C   CYS A  35      -7.948   4.185 -48.313  1.00  0.67           C  
ATOM    540  O   CYS A  35      -7.826   3.067 -47.803  1.00  0.67           O  
ATOM    541  CB  CYS A  35     -10.291   3.949 -49.129  1.00  0.67           C  
ATOM    542  SG  CYS A  35     -11.026   4.654 -47.670  1.00  0.67           S  
ATOM    543  H   CYS A  35      -8.434   2.639 -50.581  1.00  0.67           H  
ATOM    544  HA  CYS A  35      -8.897   5.464 -49.747  1.00  0.67           H  
ATOM    545 1HB  CYS A  35     -10.943   4.172 -49.958  1.00  0.67           H  
ATOM    546 2HB  CYS A  35     -10.290   2.866 -49.007  1.00  0.67           H  
ATOM    547  N   GLU A  36      -7.250   5.236 -47.883  1.00  0.69           N  
ATOM    548  CA  GLU A  36      -6.350   5.066 -46.740  1.00  0.69           C  
ATOM    549  C   GLU A  36      -6.871   5.865 -45.563  1.00  0.69           C  
ATOM    550  O   GLU A  36      -7.383   6.975 -45.744  1.00  0.69           O  
ATOM    551  CB  GLU A  36      -4.907   5.464 -47.061  1.00  0.69           C  
ATOM    552  CG  GLU A  36      -4.229   4.598 -48.118  1.00  0.69           C  
ATOM    553  CD  GLU A  36      -2.745   4.874 -48.274  1.00  0.69           C  
ATOM    554  OE1 GLU A  36      -2.254   5.779 -47.655  1.00  0.69           O  
ATOM    555  OE2 GLU A  36      -2.097   4.130 -48.977  1.00  0.69           O  
ATOM    556  H   GLU A  36      -7.361   6.144 -48.348  1.00  0.69           H  
ATOM    557  HA  GLU A  36      -6.343   4.017 -46.442  1.00  0.69           H  
ATOM    558 1HB  GLU A  36      -4.886   6.499 -47.409  1.00  0.69           H  
ATOM    559 2HB  GLU A  36      -4.308   5.413 -46.150  1.00  0.69           H  
ATOM    560 1HG  GLU A  36      -4.385   3.550 -47.892  1.00  0.69           H  
ATOM    561 2HG  GLU A  36      -4.715   4.808 -49.062  1.00  0.69           H  
ATOM    562  N   THR A  37      -6.698   5.311 -44.358  1.00  0.73           N  
ATOM    563  CA  THR A  37      -7.169   5.906 -43.112  1.00  0.73           C  
ATOM    564  C   THR A  37      -6.109   6.097 -42.037  1.00  0.73           C  
ATOM    565  O   THR A  37      -4.976   5.620 -42.142  1.00  0.73           O  
ATOM    566  CB  THR A  37      -8.278   5.015 -42.509  1.00  0.73           C  
ATOM    567  OG1 THR A  37      -7.719   3.748 -42.192  1.00  0.73           O  
ATOM    568  CG2 THR A  37      -9.373   4.815 -43.457  1.00  0.73           C  
ATOM    569  H   THR A  37      -6.266   4.387 -44.292  1.00  0.73           H  
ATOM    570  HA  THR A  37      -7.578   6.884 -43.336  1.00  0.73           H  
ATOM    571  HB  THR A  37      -8.675   5.471 -41.602  1.00  0.73           H  
ATOM    572  HG1 THR A  37      -7.012   3.554 -42.849  1.00  0.73           H  
ATOM    573 1HG2 THR A  37     -10.096   4.183 -42.986  1.00  0.73           H  
ATOM    574 2HG2 THR A  37      -9.805   5.755 -43.685  1.00  0.73           H  
ATOM    575 3HG2 THR A  37      -9.007   4.346 -44.367  1.00  0.73           H  
ATOM    576  N   SER A  38      -6.539   6.767 -40.972  1.00  0.78           N  
ATOM    577  CA  SER A  38      -5.757   6.996 -39.769  1.00  0.78           C  
ATOM    578  C   SER A  38      -6.646   6.762 -38.551  1.00  0.78           C  
ATOM    579  O   SER A  38      -7.753   7.298 -38.450  1.00  0.78           O  
ATOM    580  CB  SER A  38      -5.205   8.407 -39.743  1.00  0.78           C  
ATOM    581  OG  SER A  38      -4.491   8.642 -38.561  1.00  0.78           O  
ATOM    582  H   SER A  38      -7.479   7.155 -41.025  1.00  0.78           H  
ATOM    583  HA  SER A  38      -4.931   6.285 -39.739  1.00  0.78           H  
ATOM    584 1HB  SER A  38      -4.555   8.561 -40.606  1.00  0.78           H  
ATOM    585 2HB  SER A  38      -6.030   9.116 -39.823  1.00  0.78           H  
ATOM    586  HG  SER A  38      -5.073   8.374 -37.843  1.00  0.78           H  
ATOM    587  N   SER A  39      -6.186   5.896 -37.656  1.00  0.83           N  
ATOM    588  CA  SER A  39      -6.949   5.524 -36.470  1.00  0.83           C  
ATOM    589  C   SER A  39      -6.039   4.937 -35.426  1.00  0.83           C  
ATOM    590  O   SER A  39      -4.986   4.394 -35.759  1.00  0.83           O  
ATOM    591  CB  SER A  39      -7.989   4.480 -36.764  1.00  0.83           C  
ATOM    592  OG  SER A  39      -8.753   4.244 -35.612  1.00  0.83           O  
ATOM    593  H   SER A  39      -5.272   5.487 -37.802  1.00  0.83           H  
ATOM    594  HA  SER A  39      -7.431   6.414 -36.056  1.00  0.83           H  
ATOM    595 1HB  SER A  39      -8.607   4.764 -37.585  1.00  0.83           H  
ATOM    596 2HB  SER A  39      -7.485   3.560 -37.045  1.00  0.83           H  
ATOM    597  HG  SER A  39      -9.122   5.109 -35.335  1.00  0.83           H  
ATOM    598  N   GLU A  40      -6.434   5.049 -34.164  1.00  0.88           N  
ATOM    599  CA  GLU A  40      -5.686   4.381 -33.109  1.00  0.88           C  
ATOM    600  C   GLU A  40      -6.548   3.263 -32.521  1.00  0.88           C  
ATOM    601  O   GLU A  40      -6.225   2.693 -31.475  1.00  0.88           O  
ATOM    602  CB  GLU A  40      -5.245   5.376 -32.043  1.00  0.88           C  
ATOM    603  CG  GLU A  40      -4.333   6.484 -32.561  1.00  0.88           C  
ATOM    604  CD  GLU A  40      -3.906   7.449 -31.491  1.00  0.88           C  
ATOM    605  OE1 GLU A  40      -4.292   7.262 -30.369  1.00  0.88           O  
ATOM    606  OE2 GLU A  40      -3.200   8.378 -31.801  1.00  0.88           O  
ATOM    607  H   GLU A  40      -7.312   5.524 -33.942  1.00  0.88           H  
ATOM    608  HA  GLU A  40      -4.794   3.924 -33.539  1.00  0.88           H  
ATOM    609 1HB  GLU A  40      -6.089   5.836 -31.608  1.00  0.88           H  
ATOM    610 2HB  GLU A  40      -4.718   4.848 -31.249  1.00  0.88           H  
ATOM    611 1HG  GLU A  40      -3.447   6.034 -33.009  1.00  0.88           H  
ATOM    612 2HG  GLU A  40      -4.862   7.032 -33.340  1.00  0.88           H  
ATOM    613  N   TYR A  41      -7.673   2.987 -33.187  1.00  0.90           N  
ATOM    614  CA  TYR A  41      -8.632   1.987 -32.753  1.00  0.90           C  
ATOM    615  C   TYR A  41      -8.603   0.774 -33.689  1.00  0.90           C  
ATOM    616  O   TYR A  41      -8.549   0.914 -34.911  1.00  0.90           O  
ATOM    617  CB  TYR A  41     -10.029   2.604 -32.680  1.00  0.90           C  
ATOM    618  CG  TYR A  41     -11.061   1.689 -32.106  1.00  0.90           C  
ATOM    619  CD1 TYR A  41     -11.076   1.469 -30.738  1.00  0.90           C  
ATOM    620  CD2 TYR A  41     -11.979   1.089 -32.898  1.00  0.90           C  
ATOM    621  CE1 TYR A  41     -11.998   0.637 -30.178  1.00  0.90           C  
ATOM    622  CE2 TYR A  41     -12.918   0.237 -32.342  1.00  0.90           C  
ATOM    623  CZ  TYR A  41     -12.918   0.013 -30.985  1.00  0.90           C  
ATOM    624  OH  TYR A  41     -13.820  -0.850 -30.433  1.00  0.90           O  
ATOM    625  H   TYR A  41      -7.882   3.487 -34.043  1.00  0.90           H  
ATOM    626  HA  TYR A  41      -8.354   1.641 -31.758  1.00  0.90           H  
ATOM    627 1HB  TYR A  41      -9.990   3.504 -32.091  1.00  0.90           H  
ATOM    628 2HB  TYR A  41     -10.350   2.890 -33.683  1.00  0.90           H  
ATOM    629  HD1 TYR A  41     -10.345   1.951 -30.110  1.00  0.90           H  
ATOM    630  HD2 TYR A  41     -11.954   1.265 -33.968  1.00  0.90           H  
ATOM    631  HE1 TYR A  41     -11.994   0.461 -29.103  1.00  0.90           H  
ATOM    632  HE2 TYR A  41     -13.643  -0.267 -32.979  1.00  0.90           H  
ATOM    633  HH  TYR A  41     -14.154  -1.425 -31.126  1.00  0.90           H  
ATOM    634  N   SER A  42      -8.581  -0.411 -33.102  1.00  0.90           N  
ATOM    635  CA  SER A  42      -8.564  -1.671 -33.838  1.00  0.90           C  
ATOM    636  C   SER A  42      -9.950  -2.013 -34.373  1.00  0.90           C  
ATOM    637  O   SER A  42     -10.911  -1.314 -34.087  1.00  0.90           O  
ATOM    638  CB  SER A  42      -8.049  -2.788 -32.951  1.00  0.90           C  
ATOM    639  OG  SER A  42      -8.950  -3.069 -31.919  1.00  0.90           O  
ATOM    640  H   SER A  42      -8.603  -0.443 -32.093  1.00  0.90           H  
ATOM    641  HA  SER A  42      -7.888  -1.564 -34.688  1.00  0.90           H  
ATOM    642 1HB  SER A  42      -7.888  -3.683 -33.547  1.00  0.90           H  
ATOM    643 2HB  SER A  42      -7.088  -2.500 -32.529  1.00  0.90           H  
ATOM    644  HG  SER A  42      -9.775  -3.325 -32.352  1.00  0.90           H  
ATOM    645  N   SER A  43     -10.044  -3.072 -35.173  1.00  0.86           N  
ATOM    646  CA  SER A  43     -11.324  -3.529 -35.728  1.00  0.86           C  
ATOM    647  C   SER A  43     -12.076  -2.518 -36.595  1.00  0.86           C  
ATOM    648  O   SER A  43     -13.284  -2.337 -36.437  1.00  0.86           O  
ATOM    649  CB  SER A  43     -12.251  -3.960 -34.606  1.00  0.86           C  
ATOM    650  OG  SER A  43     -11.684  -5.008 -33.866  1.00  0.86           O  
ATOM    651  H   SER A  43      -9.209  -3.594 -35.388  1.00  0.86           H  
ATOM    652  HA  SER A  43     -11.117  -4.400 -36.351  1.00  0.86           H  
ATOM    653 1HB  SER A  43     -12.481  -3.128 -33.948  1.00  0.86           H  
ATOM    654 2HB  SER A  43     -13.194  -4.293 -35.036  1.00  0.86           H  
ATOM    655  HG  SER A  43     -11.615  -5.751 -34.471  1.00  0.86           H  
ATOM    656  N   LEU A  44     -11.381  -1.884 -37.533  1.00  0.80           N  
ATOM    657  CA  LEU A  44     -12.073  -0.957 -38.419  1.00  0.80           C  
ATOM    658  C   LEU A  44     -12.744  -1.763 -39.513  1.00  0.80           C  
ATOM    659  O   LEU A  44     -12.187  -2.762 -39.977  1.00  0.80           O  
ATOM    660  CB  LEU A  44     -11.115   0.004 -39.123  1.00  0.80           C  
ATOM    661  CG  LEU A  44     -10.240   0.890 -38.261  1.00  0.80           C  
ATOM    662  CD1 LEU A  44      -9.404   1.778 -39.210  1.00  0.80           C  
ATOM    663  CD2 LEU A  44     -11.092   1.667 -37.287  1.00  0.80           C  
ATOM    664  H   LEU A  44     -10.392  -2.044 -37.622  1.00  0.80           H  
ATOM    665  HA  LEU A  44     -12.830  -0.403 -37.861  1.00  0.80           H  
ATOM    666 1HB  LEU A  44     -10.459  -0.578 -39.763  1.00  0.80           H  
ATOM    667 2HB  LEU A  44     -11.711   0.658 -39.764  1.00  0.80           H  
ATOM    668  HG  LEU A  44      -9.540   0.276 -37.687  1.00  0.80           H  
ATOM    669 1HD1 LEU A  44      -8.748   2.407 -38.635  1.00  0.80           H  
ATOM    670 2HD1 LEU A  44      -8.811   1.150 -39.869  1.00  0.80           H  
ATOM    671 3HD1 LEU A  44     -10.067   2.400 -39.808  1.00  0.80           H  
ATOM    672 1HD2 LEU A  44     -10.457   2.304 -36.663  1.00  0.80           H  
ATOM    673 2HD2 LEU A  44     -11.791   2.270 -37.836  1.00  0.80           H  
ATOM    674 3HD2 LEU A  44     -11.633   0.964 -36.651  1.00  0.80           H  
ATOM    675  N   ARG A  45     -13.902  -1.311 -39.967  1.00  0.74           N  
ATOM    676  CA  ARG A  45     -14.553  -1.963 -41.089  1.00  0.74           C  
ATOM    677  C   ARG A  45     -14.640  -0.988 -42.241  1.00  0.74           C  
ATOM    678  O   ARG A  45     -14.789   0.217 -42.041  1.00  0.74           O  
ATOM    679  CB  ARG A  45     -15.936  -2.455 -40.709  1.00  0.74           C  
ATOM    680  CG  ARG A  45     -15.959  -3.540 -39.648  1.00  0.74           C  
ATOM    681  CD  ARG A  45     -17.350  -3.957 -39.318  1.00  0.74           C  
ATOM    682  NE  ARG A  45     -17.380  -4.976 -38.277  1.00  0.74           N  
ATOM    683  CZ  ARG A  45     -18.498  -5.576 -37.817  1.00  0.74           C  
ATOM    684  NH1 ARG A  45     -19.673  -5.255 -38.313  1.00  0.74           N  
ATOM    685  NH2 ARG A  45     -18.412  -6.488 -36.864  1.00  0.74           N  
ATOM    686  H   ARG A  45     -14.343  -0.507 -39.523  1.00  0.74           H  
ATOM    687  HA  ARG A  45     -13.956  -2.818 -41.403  1.00  0.74           H  
ATOM    688 1HB  ARG A  45     -16.497  -1.651 -40.327  1.00  0.74           H  
ATOM    689 2HB  ARG A  45     -16.452  -2.829 -41.593  1.00  0.74           H  
ATOM    690 1HG  ARG A  45     -15.407  -4.410 -40.006  1.00  0.74           H  
ATOM    691 2HG  ARG A  45     -15.487  -3.162 -38.736  1.00  0.74           H  
ATOM    692 1HD  ARG A  45     -17.910  -3.090 -38.963  1.00  0.74           H  
ATOM    693 2HD  ARG A  45     -17.832  -4.361 -40.207  1.00  0.74           H  
ATOM    694  HE  ARG A  45     -16.497  -5.251 -37.866  1.00  0.74           H  
ATOM    695 1HH1 ARG A  45     -19.741  -4.561 -39.041  1.00  0.74           H  
ATOM    696 2HH1 ARG A  45     -20.507  -5.706 -37.966  1.00  0.74           H  
ATOM    697 1HH2 ARG A  45     -17.510  -6.736 -36.482  1.00  0.74           H  
ATOM    698 2HH2 ARG A  45     -19.247  -6.938 -36.520  1.00  0.74           H  
ATOM    699  N   PHE A  46     -14.534  -1.513 -43.451  1.00  0.68           N  
ATOM    700  CA  PHE A  46     -14.590  -0.681 -44.643  1.00  0.68           C  
ATOM    701  C   PHE A  46     -15.726  -1.119 -45.551  1.00  0.68           C  
ATOM    702  O   PHE A  46     -15.915  -2.319 -45.788  1.00  0.68           O  
ATOM    703  CB  PHE A  46     -13.268  -0.834 -45.396  1.00  0.68           C  
ATOM    704  CG  PHE A  46     -12.047  -0.371 -44.611  1.00  0.68           C  
ATOM    705  CD1 PHE A  46     -11.448  -1.208 -43.672  1.00  0.68           C  
ATOM    706  CD2 PHE A  46     -11.458   0.847 -44.853  1.00  0.68           C  
ATOM    707  CE1 PHE A  46     -10.330  -0.803 -42.976  1.00  0.68           C  
ATOM    708  CE2 PHE A  46     -10.341   1.248 -44.167  1.00  0.68           C  
ATOM    709  CZ  PHE A  46      -9.783   0.431 -43.221  1.00  0.68           C  
ATOM    710  H   PHE A  46     -14.406  -2.508 -43.549  1.00  0.68           H  
ATOM    711  HA  PHE A  46     -14.746   0.359 -44.357  1.00  0.68           H  
ATOM    712 1HB  PHE A  46     -13.124  -1.853 -45.665  1.00  0.68           H  
ATOM    713 2HB  PHE A  46     -13.313  -0.257 -46.324  1.00  0.68           H  
ATOM    714  HD1 PHE A  46     -11.875  -2.190 -43.479  1.00  0.68           H  
ATOM    715  HD2 PHE A  46     -11.890   1.501 -45.614  1.00  0.68           H  
ATOM    716  HE1 PHE A  46      -9.880  -1.469 -42.236  1.00  0.68           H  
ATOM    717  HE2 PHE A  46      -9.901   2.209 -44.378  1.00  0.68           H  
ATOM    718  HZ  PHE A  46      -8.904   0.755 -42.681  1.00  0.68           H  
ATOM    719  N   LYS A  47     -16.449  -0.145 -46.085  1.00  0.63           N  
ATOM    720  CA  LYS A  47     -17.520  -0.404 -47.033  1.00  0.63           C  
ATOM    721  C   LYS A  47     -17.332   0.460 -48.265  1.00  0.63           C  
ATOM    722  O   LYS A  47     -16.908   1.616 -48.163  1.00  0.63           O  
ATOM    723  CB  LYS A  47     -18.890  -0.110 -46.406  1.00  0.63           C  
ATOM    724  CG  LYS A  47     -19.265  -0.988 -45.226  1.00  0.63           C  
ATOM    725  CD  LYS A  47     -20.659  -0.659 -44.726  1.00  0.63           C  
ATOM    726  CE  LYS A  47     -21.043  -1.546 -43.556  1.00  0.63           C  
ATOM    727  NZ  LYS A  47     -22.417  -1.258 -43.065  1.00  0.63           N  
ATOM    728  H   LYS A  47     -16.260   0.816 -45.799  1.00  0.63           H  
ATOM    729  HA  LYS A  47     -17.482  -1.449 -47.343  1.00  0.63           H  
ATOM    730 1HB  LYS A  47     -18.914   0.923 -46.066  1.00  0.63           H  
ATOM    731 2HB  LYS A  47     -19.669  -0.223 -47.167  1.00  0.63           H  
ATOM    732 1HG  LYS A  47     -19.234  -2.036 -45.530  1.00  0.63           H  
ATOM    733 2HG  LYS A  47     -18.554  -0.840 -44.414  1.00  0.63           H  
ATOM    734 1HD  LYS A  47     -20.699   0.387 -44.416  1.00  0.63           H  
ATOM    735 2HD  LYS A  47     -21.381  -0.812 -45.537  1.00  0.63           H  
ATOM    736 1HE  LYS A  47     -20.993  -2.587 -43.872  1.00  0.63           H  
ATOM    737 2HE  LYS A  47     -20.336  -1.389 -42.744  1.00  0.63           H  
ATOM    738 1HZ  LYS A  47     -22.633  -1.869 -42.294  1.00  0.63           H  
ATOM    739 2HZ  LYS A  47     -22.473  -0.300 -42.761  1.00  0.63           H  
ATOM    740 3HZ  LYS A  47     -23.082  -1.415 -43.815  1.00  0.63           H  
ATOM    741  N   TRP A  48     -17.678  -0.077 -49.425  1.00  0.61           N  
ATOM    742  CA  TRP A  48     -17.620   0.714 -50.643  1.00  0.61           C  
ATOM    743  C   TRP A  48     -18.967   0.831 -51.293  1.00  0.61           C  
ATOM    744  O   TRP A  48     -19.758  -0.111 -51.258  1.00  0.61           O  
ATOM    745  CB  TRP A  48     -16.642   0.155 -51.657  1.00  0.61           C  
ATOM    746  CG  TRP A  48     -15.228   0.298 -51.297  1.00  0.61           C  
ATOM    747  CD1 TRP A  48     -14.500  -0.516 -50.520  1.00  0.61           C  
ATOM    748  CD2 TRP A  48     -14.333   1.342 -51.731  1.00  0.61           C  
ATOM    749  NE1 TRP A  48     -13.221  -0.066 -50.439  1.00  0.61           N  
ATOM    750  CE2 TRP A  48     -13.094   1.058 -51.179  1.00  0.61           C  
ATOM    751  CE3 TRP A  48     -14.483   2.476 -52.532  1.00  0.61           C  
ATOM    752  CZ2 TRP A  48     -11.996   1.845 -51.409  1.00  0.61           C  
ATOM    753  CZ3 TRP A  48     -13.382   3.271 -52.749  1.00  0.61           C  
ATOM    754  CH2 TRP A  48     -12.163   2.956 -52.208  1.00  0.61           C  
ATOM    755  H   TRP A  48     -18.004  -1.035 -49.462  1.00  0.61           H  
ATOM    756  HA  TRP A  48     -17.286   1.706 -50.376  1.00  0.61           H  
ATOM    757 1HB  TRP A  48     -16.855  -0.888 -51.832  1.00  0.61           H  
ATOM    758 2HB  TRP A  48     -16.789   0.677 -52.601  1.00  0.61           H  
ATOM    759  HD1 TRP A  48     -14.878  -1.398 -50.027  1.00  0.61           H  
ATOM    760  HE1 TRP A  48     -12.490  -0.497 -49.903  1.00  0.61           H  
ATOM    761  HE3 TRP A  48     -15.453   2.727 -52.968  1.00  0.61           H  
ATOM    762  HZ2 TRP A  48     -11.022   1.616 -50.982  1.00  0.61           H  
ATOM    763  HZ3 TRP A  48     -13.509   4.155 -53.354  1.00  0.61           H  
ATOM    764  HH2 TRP A  48     -11.307   3.599 -52.401  1.00  0.61           H  
ATOM    765  N   PHE A  49     -19.201   1.989 -51.893  1.00  0.59           N  
ATOM    766  CA  PHE A  49     -20.439   2.299 -52.582  1.00  0.59           C  
ATOM    767  C   PHE A  49     -20.170   2.831 -53.986  1.00  0.59           C  
ATOM    768  O   PHE A  49     -19.152   3.491 -54.218  1.00  0.59           O  
ATOM    769  CB  PHE A  49     -21.161   3.378 -51.775  1.00  0.59           C  
ATOM    770  CG  PHE A  49     -21.438   2.975 -50.371  1.00  0.59           C  
ATOM    771  CD1 PHE A  49     -20.438   3.096 -49.415  1.00  0.59           C  
ATOM    772  CD2 PHE A  49     -22.669   2.527 -49.976  1.00  0.59           C  
ATOM    773  CE1 PHE A  49     -20.659   2.735 -48.121  1.00  0.59           C  
ATOM    774  CE2 PHE A  49     -22.897   2.171 -48.666  1.00  0.59           C  
ATOM    775  CZ  PHE A  49     -21.885   2.268 -47.738  1.00  0.59           C  
ATOM    776  H   PHE A  49     -18.480   2.707 -51.813  1.00  0.59           H  
ATOM    777  HA  PHE A  49     -21.037   1.398 -52.653  1.00  0.59           H  
ATOM    778 1HB  PHE A  49     -20.572   4.273 -51.763  1.00  0.59           H  
ATOM    779 2HB  PHE A  49     -22.107   3.612 -52.255  1.00  0.59           H  
ATOM    780  HD1 PHE A  49     -19.452   3.470 -49.711  1.00  0.59           H  
ATOM    781  HD2 PHE A  49     -23.468   2.452 -50.710  1.00  0.59           H  
ATOM    782  HE1 PHE A  49     -19.865   2.817 -47.410  1.00  0.59           H  
ATOM    783  HE2 PHE A  49     -23.880   1.806 -48.363  1.00  0.59           H  
ATOM    784  HZ  PHE A  49     -22.063   1.979 -46.704  1.00  0.59           H  
ATOM    785  N   LYS A  50     -21.105   2.600 -54.898  1.00  0.59           N  
ATOM    786  CA  LYS A  50     -21.069   3.182 -56.240  1.00  0.59           C  
ATOM    787  C   LYS A  50     -22.336   3.997 -56.459  1.00  0.59           C  
ATOM    788  O   LYS A  50     -23.447   3.467 -56.449  1.00  0.59           O  
ATOM    789  CB  LYS A  50     -20.953   2.089 -57.289  1.00  0.59           C  
ATOM    790  CG  LYS A  50     -20.923   2.554 -58.729  1.00  0.59           C  
ATOM    791  CD  LYS A  50     -20.852   1.344 -59.691  1.00  0.59           C  
ATOM    792  CE  LYS A  50     -21.008   1.794 -61.139  1.00  0.59           C  
ATOM    793  NZ  LYS A  50     -21.049   0.645 -62.132  1.00  0.59           N  
ATOM    794  H   LYS A  50     -21.885   1.996 -54.639  1.00  0.59           H  
ATOM    795  HA  LYS A  50     -20.213   3.853 -56.324  1.00  0.59           H  
ATOM    796 1HB  LYS A  50     -20.038   1.544 -57.120  1.00  0.59           H  
ATOM    797 2HB  LYS A  50     -21.786   1.398 -57.176  1.00  0.59           H  
ATOM    798 1HG  LYS A  50     -21.821   3.133 -58.943  1.00  0.59           H  
ATOM    799 2HG  LYS A  50     -20.059   3.199 -58.887  1.00  0.59           H  
ATOM    800 1HD  LYS A  50     -19.888   0.845 -59.583  1.00  0.59           H  
ATOM    801 2HD  LYS A  50     -21.639   0.632 -59.451  1.00  0.59           H  
ATOM    802 1HE  LYS A  50     -21.939   2.350 -61.218  1.00  0.59           H  
ATOM    803 2HE  LYS A  50     -20.180   2.459 -61.403  1.00  0.59           H  
ATOM    804 1HZ  LYS A  50     -21.175   1.071 -63.065  1.00  0.59           H  
ATOM    805 2HZ  LYS A  50     -20.168   0.074 -62.173  1.00  0.59           H  
ATOM    806 3HZ  LYS A  50     -21.818   0.038 -61.935  1.00  0.59           H  
ATOM    807  N   ASN A  51     -22.178   5.307 -56.582  1.00  0.59           N  
ATOM    808  CA  ASN A  51     -23.292   6.239 -56.724  1.00  0.59           C  
ATOM    809  C   ASN A  51     -24.326   6.033 -55.604  1.00  0.59           C  
ATOM    810  O   ASN A  51     -25.532   6.141 -55.823  1.00  0.59           O  
ATOM    811  CB  ASN A  51     -23.910   6.116 -58.111  1.00  0.59           C  
ATOM    812  CG  ASN A  51     -22.925   6.526 -59.208  1.00  0.59           C  
ATOM    813  OD1 ASN A  51     -22.172   7.502 -59.037  1.00  0.59           O  
ATOM    814  ND2 ASN A  51     -22.932   5.811 -60.310  1.00  0.59           N  
ATOM    815  H   ASN A  51     -21.236   5.688 -56.595  1.00  0.59           H  
ATOM    816  HA  ASN A  51     -22.900   7.253 -56.618  1.00  0.59           H  
ATOM    817 1HB  ASN A  51     -24.234   5.090 -58.289  1.00  0.59           H  
ATOM    818 2HB  ASN A  51     -24.792   6.752 -58.173  1.00  0.59           H  
ATOM    819 1HD2 ASN A  51     -22.315   6.038 -61.066  1.00  0.59           H  
ATOM    820 2HD2 ASN A  51     -23.561   5.040 -60.401  1.00  0.59           H  
ATOM    821  N   GLY A  52     -23.827   5.754 -54.395  1.00  0.61           N  
ATOM    822  CA  GLY A  52     -24.632   5.536 -53.192  1.00  0.61           C  
ATOM    823  C   GLY A  52     -25.039   4.069 -52.946  1.00  0.61           C  
ATOM    824  O   GLY A  52     -25.507   3.732 -51.857  1.00  0.61           O  
ATOM    825  H   GLY A  52     -22.825   5.688 -54.318  1.00  0.61           H  
ATOM    826 1HA  GLY A  52     -24.076   5.900 -52.327  1.00  0.61           H  
ATOM    827 2HA  GLY A  52     -25.532   6.145 -53.257  1.00  0.61           H  
ATOM    828  N   ASN A  53     -24.836   3.191 -53.928  1.00  0.66           N  
ATOM    829  CA  ASN A  53     -25.224   1.786 -53.798  1.00  0.66           C  
ATOM    830  C   ASN A  53     -24.100   0.899 -53.277  1.00  0.66           C  
ATOM    831  O   ASN A  53     -23.029   0.807 -53.874  1.00  0.66           O  
ATOM    832  CB  ASN A  53     -25.754   1.258 -55.114  1.00  0.66           C  
ATOM    833  CG  ASN A  53     -27.043   1.931 -55.532  1.00  0.66           C  
ATOM    834  OD1 ASN A  53     -27.993   2.032 -54.741  1.00  0.66           O  
ATOM    835  ND2 ASN A  53     -27.097   2.386 -56.759  1.00  0.66           N  
ATOM    836  H   ASN A  53     -24.432   3.495 -54.812  1.00  0.66           H  
ATOM    837  HA  ASN A  53     -26.032   1.725 -53.070  1.00  0.66           H  
ATOM    838 1HB  ASN A  53     -25.006   1.417 -55.892  1.00  0.66           H  
ATOM    839 2HB  ASN A  53     -25.921   0.184 -55.032  1.00  0.66           H  
ATOM    840 1HD2 ASN A  53     -27.924   2.840 -57.088  1.00  0.66           H  
ATOM    841 2HD2 ASN A  53     -26.310   2.283 -57.369  1.00  0.66           H  
ATOM    842  N   GLU A  54     -24.313   0.290 -52.120  1.00  0.75           N  
ATOM    843  CA  GLU A  54     -23.263  -0.520 -51.508  1.00  0.75           C  
ATOM    844  C   GLU A  54     -22.830  -1.634 -52.451  1.00  0.75           C  
ATOM    845  O   GLU A  54     -23.666  -2.323 -53.041  1.00  0.75           O  
ATOM    846  CB  GLU A  54     -23.733  -1.093 -50.168  1.00  0.75           C  
ATOM    847  CG  GLU A  54     -22.646  -1.792 -49.356  1.00  0.75           C  
ATOM    848  CD  GLU A  54     -23.142  -2.280 -48.017  1.00  0.75           C  
ATOM    849  OE1 GLU A  54     -24.313  -2.139 -47.757  1.00  0.75           O  
ATOM    850  OE2 GLU A  54     -22.353  -2.782 -47.243  1.00  0.75           O  
ATOM    851  H   GLU A  54     -25.206   0.395 -51.657  1.00  0.75           H  
ATOM    852  HA  GLU A  54     -22.393   0.102 -51.320  1.00  0.75           H  
ATOM    853 1HB  GLU A  54     -24.157  -0.303 -49.561  1.00  0.75           H  
ATOM    854 2HB  GLU A  54     -24.522  -1.821 -50.349  1.00  0.75           H  
ATOM    855 1HG  GLU A  54     -22.268  -2.644 -49.924  1.00  0.75           H  
ATOM    856 2HG  GLU A  54     -21.816  -1.095 -49.207  1.00  0.75           H  
ATOM    857  N   LEU A  55     -21.526  -1.793 -52.600  1.00  0.89           N  
ATOM    858  CA  LEU A  55     -20.960  -2.819 -53.456  1.00  0.89           C  
ATOM    859  C   LEU A  55     -20.711  -4.104 -52.681  1.00  0.89           C  
ATOM    860  O   LEU A  55     -20.224  -4.084 -51.552  1.00  0.89           O  
ATOM    861  CB  LEU A  55     -19.647  -2.308 -54.054  1.00  0.89           C  
ATOM    862  CG  LEU A  55     -19.759  -1.091 -54.942  1.00  0.89           C  
ATOM    863  CD1 LEU A  55     -18.373  -0.628 -55.347  1.00  0.89           C  
ATOM    864  CD2 LEU A  55     -20.583  -1.466 -56.148  1.00  0.89           C  
ATOM    865  H   LEU A  55     -20.905  -1.174 -52.094  1.00  0.89           H  
ATOM    866  HA  LEU A  55     -21.664  -3.027 -54.259  1.00  0.89           H  
ATOM    867 1HB  LEU A  55     -18.985  -2.045 -53.232  1.00  0.89           H  
ATOM    868 2HB  LEU A  55     -19.185  -3.111 -54.628  1.00  0.89           H  
ATOM    869  HG  LEU A  55     -20.247  -0.280 -54.401  1.00  0.89           H  
ATOM    870 1HD1 LEU A  55     -18.450   0.245 -55.982  1.00  0.89           H  
ATOM    871 2HD1 LEU A  55     -17.804  -0.376 -54.460  1.00  0.89           H  
ATOM    872 3HD1 LEU A  55     -17.870  -1.426 -55.886  1.00  0.89           H  
ATOM    873 1HD2 LEU A  55     -20.687  -0.634 -56.806  1.00  0.89           H  
ATOM    874 2HD2 LEU A  55     -20.093  -2.280 -56.681  1.00  0.89           H  
ATOM    875 3HD2 LEU A  55     -21.568  -1.785 -55.809  1.00  0.89           H  
ATOM    876  N   ASN A  56     -21.004  -5.227 -53.317  1.00  1.11           N  
ATOM    877  CA  ASN A  56     -20.779  -6.536 -52.722  1.00  1.11           C  
ATOM    878  C   ASN A  56     -20.718  -7.587 -53.817  1.00  1.11           C  
ATOM    879  O   ASN A  56     -21.528  -7.569 -54.748  1.00  1.11           O  
ATOM    880  CB  ASN A  56     -21.855  -6.889 -51.711  1.00  1.11           C  
ATOM    881  CG  ASN A  56     -21.444  -8.051 -50.839  1.00  1.11           C  
ATOM    882  OD1 ASN A  56     -21.379  -9.222 -51.251  1.00  1.11           O  
ATOM    883  ND2 ASN A  56     -21.154  -7.735 -49.601  1.00  1.11           N  
ATOM    884  H   ASN A  56     -21.404  -5.169 -54.241  1.00  1.11           H  
ATOM    885  HA  ASN A  56     -19.812  -6.529 -52.216  1.00  1.11           H  
ATOM    886 1HB  ASN A  56     -22.063  -6.026 -51.074  1.00  1.11           H  
ATOM    887 2HB  ASN A  56     -22.779  -7.144 -52.233  1.00  1.11           H  
ATOM    888 1HD2 ASN A  56     -20.868  -8.442 -48.956  1.00  1.11           H  
ATOM    889 2HD2 ASN A  56     -21.213  -6.779 -49.302  1.00  1.11           H  
ATOM    890  N   ARG A  57     -19.810  -8.548 -53.669  1.00  1.40           N  
ATOM    891  CA  ARG A  57     -19.652  -9.629 -54.646  1.00  1.40           C  
ATOM    892  C   ARG A  57     -20.909 -10.488 -54.823  1.00  1.40           C  
ATOM    893  O   ARG A  57     -21.063 -11.160 -55.840  1.00  1.40           O  
ATOM    894  CB  ARG A  57     -18.498 -10.533 -54.246  1.00  1.40           C  
ATOM    895  CG  ARG A  57     -17.116  -9.901 -54.348  1.00  1.40           C  
ATOM    896  CD  ARG A  57     -16.038 -10.841 -53.912  1.00  1.40           C  
ATOM    897  NE  ARG A  57     -16.104 -11.134 -52.482  1.00  1.40           N  
ATOM    898  CZ  ARG A  57     -15.339 -12.049 -51.848  1.00  1.40           C  
ATOM    899  NH1 ARG A  57     -14.457 -12.754 -52.522  1.00  1.40           N  
ATOM    900  NH2 ARG A  57     -15.478 -12.238 -50.547  1.00  1.40           N  
ATOM    901  H   ARG A  57     -19.191  -8.519 -52.871  1.00  1.40           H  
ATOM    902  HA  ARG A  57     -19.411  -9.177 -55.610  1.00  1.40           H  
ATOM    903 1HB  ARG A  57     -18.640 -10.865 -53.218  1.00  1.40           H  
ATOM    904 2HB  ARG A  57     -18.502 -11.419 -54.879  1.00  1.40           H  
ATOM    905 1HG  ARG A  57     -16.924  -9.627 -55.388  1.00  1.40           H  
ATOM    906 2HG  ARG A  57     -17.072  -9.008 -53.726  1.00  1.40           H  
ATOM    907 1HD  ARG A  57     -16.133 -11.779 -54.458  1.00  1.40           H  
ATOM    908 2HD  ARG A  57     -15.067 -10.396 -54.124  1.00  1.40           H  
ATOM    909  HE  ARG A  57     -16.772 -10.617 -51.926  1.00  1.40           H  
ATOM    910 1HH1 ARG A  57     -14.352 -12.613 -53.515  1.00  1.40           H  
ATOM    911 2HH1 ARG A  57     -13.887 -13.438 -52.045  1.00  1.40           H  
ATOM    912 1HH2 ARG A  57     -16.156 -11.697 -50.027  1.00  1.40           H  
ATOM    913 2HH2 ARG A  57     -14.907 -12.922 -50.072  1.00  1.40           H  
ATOM    914  N   LYS A  58     -21.812 -10.477 -53.842  1.00  1.71           N  
ATOM    915  CA  LYS A  58     -23.043 -11.247 -53.960  1.00  1.71           C  
ATOM    916  C   LYS A  58     -24.066 -10.587 -54.892  1.00  1.71           C  
ATOM    917  O   LYS A  58     -24.992 -11.251 -55.360  1.00  1.71           O  
ATOM    918  CB  LYS A  58     -23.687 -11.448 -52.590  1.00  1.71           C  
ATOM    919  CG  LYS A  58     -22.911 -12.357 -51.648  1.00  1.71           C  
ATOM    920  CD  LYS A  58     -23.622 -12.498 -50.306  1.00  1.71           C  
ATOM    921  CE  LYS A  58     -22.861 -13.425 -49.365  1.00  1.71           C  
ATOM    922  NZ  LYS A  58     -23.537 -13.555 -48.042  1.00  1.71           N  
ATOM    923  H   LYS A  58     -21.645  -9.929 -53.001  1.00  1.71           H  
ATOM    924  HA  LYS A  58     -22.796 -12.223 -54.376  1.00  1.71           H  
ATOM    925 1HB  LYS A  58     -23.798 -10.478 -52.101  1.00  1.71           H  
ATOM    926 2HB  LYS A  58     -24.686 -11.863 -52.717  1.00  1.71           H  
ATOM    927 1HG  LYS A  58     -22.799 -13.342 -52.101  1.00  1.71           H  
ATOM    928 2HG  LYS A  58     -21.919 -11.938 -51.481  1.00  1.71           H  
ATOM    929 1HD  LYS A  58     -23.706 -11.513 -49.841  1.00  1.71           H  
ATOM    930 2HD  LYS A  58     -24.625 -12.894 -50.462  1.00  1.71           H  
ATOM    931 1HE  LYS A  58     -22.785 -14.411 -49.821  1.00  1.71           H  
ATOM    932 2HE  LYS A  58     -21.857 -13.028 -49.210  1.00  1.71           H  
ATOM    933 1HZ  LYS A  58     -23.003 -14.174 -47.450  1.00  1.71           H  
ATOM    934 2HZ  LYS A  58     -23.603 -12.646 -47.605  1.00  1.71           H  
ATOM    935 3HZ  LYS A  58     -24.465 -13.932 -48.173  1.00  1.71           H  
ATOM    936  N   ASN A  59     -23.937  -9.272 -55.110  1.00  1.92           N  
ATOM    937  CA  ASN A  59     -24.898  -8.521 -55.917  1.00  1.92           C  
ATOM    938  C   ASN A  59     -24.311  -8.008 -57.233  1.00  1.92           C  
ATOM    939  O   ASN A  59     -25.031  -7.807 -58.214  1.00  1.92           O  
ATOM    940  CB  ASN A  59     -25.431  -7.344 -55.118  1.00  1.92           C  
ATOM    941  CG  ASN A  59     -26.202  -7.764 -53.889  1.00  1.92           C  
ATOM    942  OD1 ASN A  59     -26.969  -8.732 -53.915  1.00  1.92           O  
ATOM    943  ND2 ASN A  59     -26.023  -7.040 -52.810  1.00  1.92           N  
ATOM    944  H   ASN A  59     -23.131  -8.779 -54.737  1.00  1.92           H  
ATOM    945  HA  ASN A  59     -25.726  -9.183 -56.171  1.00  1.92           H  
ATOM    946 1HB  ASN A  59     -24.591  -6.716 -54.807  1.00  1.92           H  
ATOM    947 2HB  ASN A  59     -26.074  -6.736 -55.753  1.00  1.92           H  
ATOM    948 1HD2 ASN A  59     -26.515  -7.266 -51.968  1.00  1.92           H  
ATOM    949 2HD2 ASN A  59     -25.406  -6.253 -52.831  1.00  1.92           H  
ATOM    950  N   LYS A  60     -23.008  -7.761 -57.234  1.00  1.94           N  
ATOM    951  CA  LYS A  60     -22.318  -7.144 -58.356  1.00  1.94           C  
ATOM    952  C   LYS A  60     -21.494  -8.170 -59.143  1.00  1.94           C  
ATOM    953  O   LYS A  60     -21.255  -9.267 -58.648  1.00  1.94           O  
ATOM    954  CB  LYS A  60     -21.473  -5.981 -57.818  1.00  1.94           C  
ATOM    955  CG  LYS A  60     -22.306  -4.939 -57.091  1.00  1.94           C  
ATOM    956  CD  LYS A  60     -23.312  -4.309 -58.072  1.00  1.94           C  
ATOM    957  CE  LYS A  60     -24.143  -3.188 -57.446  1.00  1.94           C  
ATOM    958  NZ  LYS A  60     -25.179  -2.677 -58.408  1.00  1.94           N  
ATOM    959  H   LYS A  60     -22.468  -7.954 -56.395  1.00  1.94           H  
ATOM    960  HA  LYS A  60     -23.081  -6.727 -59.003  1.00  1.94           H  
ATOM    961 1HB  LYS A  60     -20.728  -6.369 -57.118  1.00  1.94           H  
ATOM    962 2HB  LYS A  60     -20.951  -5.481 -58.589  1.00  1.94           H  
ATOM    963 1HG  LYS A  60     -22.842  -5.406 -56.264  1.00  1.94           H  
ATOM    964 2HG  LYS A  60     -21.658  -4.171 -56.692  1.00  1.94           H  
ATOM    965 1HD  LYS A  60     -22.770  -3.907 -58.930  1.00  1.94           H  
ATOM    966 2HD  LYS A  60     -23.992  -5.085 -58.434  1.00  1.94           H  
ATOM    967 1HE  LYS A  60     -24.641  -3.567 -56.553  1.00  1.94           H  
ATOM    968 2HE  LYS A  60     -23.490  -2.365 -57.164  1.00  1.94           H  
ATOM    969 1HZ  LYS A  60     -25.719  -1.944 -57.978  1.00  1.94           H  
ATOM    970 2HZ  LYS A  60     -24.724  -2.317 -59.234  1.00  1.94           H  
ATOM    971 3HZ  LYS A  60     -25.795  -3.435 -58.669  1.00  1.94           H  
ATOM    972  N   PRO A  61     -21.085  -7.876 -60.391  1.00  1.76           N  
ATOM    973  CA  PRO A  61     -20.253  -8.730 -61.224  1.00  1.76           C  
ATOM    974  C   PRO A  61     -18.980  -9.207 -60.544  1.00  1.76           C  
ATOM    975  O   PRO A  61     -18.327  -8.476 -59.799  1.00  1.76           O  
ATOM    976  CB  PRO A  61     -19.946  -7.820 -62.414  1.00  1.76           C  
ATOM    977  CG  PRO A  61     -21.155  -6.913 -62.516  1.00  1.76           C  
ATOM    978  CD  PRO A  61     -21.581  -6.653 -61.098  1.00  1.76           C  
ATOM    979  HA  PRO A  61     -20.850  -9.596 -61.552  1.00  1.76           H  
ATOM    980 1HB  PRO A  61     -19.014  -7.265 -62.229  1.00  1.76           H  
ATOM    981 2HB  PRO A  61     -19.784  -8.430 -63.317  1.00  1.76           H  
ATOM    982 1HG  PRO A  61     -20.889  -5.990 -63.054  1.00  1.76           H  
ATOM    983 2HG  PRO A  61     -21.941  -7.408 -63.108  1.00  1.76           H  
ATOM    984 1HD  PRO A  61     -21.129  -5.742 -60.745  1.00  1.76           H  
ATOM    985 2HD  PRO A  61     -22.675  -6.605 -61.094  1.00  1.76           H  
ATOM    986  N   GLN A  62     -18.615 -10.449 -60.866  1.00  1.48           N  
ATOM    987  CA  GLN A  62     -17.461 -11.189 -60.338  1.00  1.48           C  
ATOM    988  C   GLN A  62     -16.104 -10.523 -60.565  1.00  1.48           C  
ATOM    989  O   GLN A  62     -15.098 -10.929 -59.981  1.00  1.48           O  
ATOM    990  CB  GLN A  62     -17.440 -12.581 -60.976  1.00  1.48           C  
ATOM    991  CG  GLN A  62     -17.108 -12.584 -62.479  1.00  1.48           C  
ATOM    992  CD  GLN A  62     -18.324 -12.324 -63.352  1.00  1.48           C  
ATOM    993  OE1 GLN A  62     -19.244 -11.601 -62.951  1.00  1.48           O  
ATOM    994  NE2 GLN A  62     -18.339 -12.909 -64.547  1.00  1.48           N  
ATOM    995  H   GLN A  62     -19.217 -10.950 -61.505  1.00  1.48           H  
ATOM    996  HA  GLN A  62     -17.602 -11.297 -59.261  1.00  1.48           H  
ATOM    997 1HB  GLN A  62     -16.699 -13.199 -60.470  1.00  1.48           H  
ATOM    998 2HB  GLN A  62     -18.410 -13.056 -60.842  1.00  1.48           H  
ATOM    999 1HG  GLN A  62     -16.359 -11.833 -62.699  1.00  1.48           H  
ATOM   1000 2HG  GLN A  62     -16.719 -13.568 -62.738  1.00  1.48           H  
ATOM   1001 1HE2 GLN A  62     -19.116 -12.774 -65.164  1.00  1.48           H  
ATOM   1002 2HE2 GLN A  62     -17.572 -13.487 -64.830  1.00  1.48           H  
ATOM   1003  N   ASN A  63     -16.080  -9.502 -61.410  1.00  1.20           N  
ATOM   1004  CA  ASN A  63     -14.867  -8.776 -61.709  1.00  1.20           C  
ATOM   1005  C   ASN A  63     -14.640  -7.635 -60.730  1.00  1.20           C  
ATOM   1006  O   ASN A  63     -13.633  -6.935 -60.836  1.00  1.20           O  
ATOM   1007  CB  ASN A  63     -14.935  -8.247 -63.124  1.00  1.20           C  
ATOM   1008  CG  ASN A  63     -14.821  -9.347 -64.140  1.00  1.20           C  
ATOM   1009  OD1 ASN A  63     -14.098 -10.327 -63.923  1.00  1.20           O  
ATOM   1010  ND2 ASN A  63     -15.520  -9.215 -65.237  1.00  1.20           N  
ATOM   1011  H   ASN A  63     -16.946  -9.223 -61.846  1.00  1.20           H  
ATOM   1012  HA  ASN A  63     -14.021  -9.460 -61.621  1.00  1.20           H  
ATOM   1013 1HB  ASN A  63     -15.883  -7.726 -63.270  1.00  1.20           H  
ATOM   1014 2HB  ASN A  63     -14.139  -7.523 -63.287  1.00  1.20           H  
ATOM   1015 1HD2 ASN A  63     -15.482  -9.923 -65.944  1.00  1.20           H  
ATOM   1016 2HD2 ASN A  63     -16.094  -8.406 -65.371  1.00  1.20           H  
ATOM   1017  N   ILE A  64     -15.563  -7.456 -59.774  1.00  0.99           N  
ATOM   1018  CA  ILE A  64     -15.443  -6.396 -58.780  1.00  0.99           C  
ATOM   1019  C   ILE A  64     -15.128  -6.996 -57.417  1.00  0.99           C  
ATOM   1020  O   ILE A  64     -15.907  -7.790 -56.880  1.00  0.99           O  
ATOM   1021  CB  ILE A  64     -16.746  -5.602 -58.672  1.00  0.99           C  
ATOM   1022  CG1 ILE A  64     -17.089  -5.015 -60.036  1.00  0.99           C  
ATOM   1023  CG2 ILE A  64     -16.592  -4.480 -57.612  1.00  0.99           C  
ATOM   1024  CD1 ILE A  64     -18.444  -4.451 -60.096  1.00  0.99           C  
ATOM   1025  H   ILE A  64     -16.391  -8.051 -59.743  1.00  0.99           H  
ATOM   1026  HA  ILE A  64     -14.640  -5.728 -59.067  1.00  0.99           H  
ATOM   1027  HB  ILE A  64     -17.560  -6.274 -58.387  1.00  0.99           H  
ATOM   1028 1HG1 ILE A  64     -16.391  -4.250 -60.281  1.00  0.99           H  
ATOM   1029 2HG1 ILE A  64     -17.022  -5.802 -60.786  1.00  0.99           H  
ATOM   1030 1HG2 ILE A  64     -17.521  -3.917 -57.538  1.00  0.99           H  
ATOM   1031 2HG2 ILE A  64     -16.358  -4.922 -56.643  1.00  0.99           H  
ATOM   1032 3HG2 ILE A  64     -15.785  -3.812 -57.903  1.00  0.99           H  
ATOM   1033 1HD1 ILE A  64     -18.637  -4.061 -61.099  1.00  0.99           H  
ATOM   1034 2HD1 ILE A  64     -19.132  -5.243 -59.872  1.00  0.99           H  
ATOM   1035 3HD1 ILE A  64     -18.548  -3.652 -59.367  1.00  0.99           H  
ATOM   1036  N   LYS A  65     -13.987  -6.620 -56.858  1.00  0.86           N  
ATOM   1037  CA  LYS A  65     -13.546  -7.166 -55.587  1.00  0.86           C  
ATOM   1038  C   LYS A  65     -13.132  -6.093 -54.592  1.00  0.86           C  
ATOM   1039  O   LYS A  65     -12.622  -5.036 -54.963  1.00  0.86           O  
ATOM   1040  CB  LYS A  65     -12.397  -8.147 -55.822  1.00  0.86           C  
ATOM   1041  CG  LYS A  65     -12.814  -9.380 -56.645  1.00  0.86           C  
ATOM   1042  CD  LYS A  65     -11.703 -10.401 -56.775  1.00  0.86           C  
ATOM   1043  CE  LYS A  65     -12.179 -11.602 -57.590  1.00  0.86           C  
ATOM   1044  NZ  LYS A  65     -11.126 -12.650 -57.716  1.00  0.86           N  
ATOM   1045  H   LYS A  65     -13.399  -5.955 -57.357  1.00  0.86           H  
ATOM   1046  HA  LYS A  65     -14.377  -7.714 -55.143  1.00  0.86           H  
ATOM   1047 1HB  LYS A  65     -11.591  -7.640 -56.355  1.00  0.86           H  
ATOM   1048 2HB  LYS A  65     -12.002  -8.487 -54.864  1.00  0.86           H  
ATOM   1049 1HG  LYS A  65     -13.681  -9.851 -56.181  1.00  0.86           H  
ATOM   1050 2HG  LYS A  65     -13.098  -9.066 -57.652  1.00  0.86           H  
ATOM   1051 1HD  LYS A  65     -10.846  -9.949 -57.275  1.00  0.86           H  
ATOM   1052 2HD  LYS A  65     -11.394 -10.738 -55.785  1.00  0.86           H  
ATOM   1053 1HE  LYS A  65     -13.053 -12.035 -57.104  1.00  0.86           H  
ATOM   1054 2HE  LYS A  65     -12.466 -11.263 -58.589  1.00  0.86           H  
ATOM   1055 1HZ  LYS A  65     -11.491 -13.418 -58.262  1.00  0.86           H  
ATOM   1056 2HZ  LYS A  65     -10.318 -12.261 -58.178  1.00  0.86           H  
ATOM   1057 3HZ  LYS A  65     -10.862 -12.982 -56.800  1.00  0.86           H  
ATOM   1058  N   ILE A  66     -13.340  -6.373 -53.313  1.00  0.80           N  
ATOM   1059  CA  ILE A  66     -12.917  -5.458 -52.261  1.00  0.80           C  
ATOM   1060  C   ILE A  66     -11.923  -6.123 -51.314  1.00  0.80           C  
ATOM   1061  O   ILE A  66     -12.179  -7.212 -50.791  1.00  0.80           O  
ATOM   1062  CB  ILE A  66     -14.127  -4.913 -51.477  1.00  0.80           C  
ATOM   1063  CG1 ILE A  66     -15.054  -4.128 -52.424  1.00  0.80           C  
ATOM   1064  CG2 ILE A  66     -13.631  -4.020 -50.349  1.00  0.80           C  
ATOM   1065  CD1 ILE A  66     -16.403  -3.765 -51.845  1.00  0.80           C  
ATOM   1066  H   ILE A  66     -13.781  -7.245 -53.058  1.00  0.80           H  
ATOM   1067  HA  ILE A  66     -12.418  -4.610 -52.722  1.00  0.80           H  
ATOM   1068  HB  ILE A  66     -14.697  -5.741 -51.061  1.00  0.80           H  
ATOM   1069 1HG1 ILE A  66     -14.539  -3.213 -52.691  1.00  0.80           H  
ATOM   1070 2HG1 ILE A  66     -15.226  -4.708 -53.323  1.00  0.80           H  
ATOM   1071 1HG2 ILE A  66     -14.476  -3.640 -49.787  1.00  0.80           H  
ATOM   1072 2HG2 ILE A  66     -12.994  -4.591 -49.691  1.00  0.80           H  
ATOM   1073 3HG2 ILE A  66     -13.060  -3.187 -50.770  1.00  0.80           H  
ATOM   1074 1HD1 ILE A  66     -16.972  -3.206 -52.584  1.00  0.80           H  
ATOM   1075 2HD1 ILE A  66     -16.950  -4.671 -51.584  1.00  0.80           H  
ATOM   1076 3HD1 ILE A  66     -16.269  -3.160 -50.956  1.00  0.80           H  
ATOM   1077  N   GLN A  67     -10.785  -5.463 -51.110  1.00  0.79           N  
ATOM   1078  CA  GLN A  67      -9.737  -5.955 -50.222  1.00  0.79           C  
ATOM   1079  C   GLN A  67      -9.613  -5.048 -49.006  1.00  0.79           C  
ATOM   1080  O   GLN A  67      -9.597  -3.816 -49.128  1.00  0.79           O  
ATOM   1081  CB  GLN A  67      -8.392  -6.060 -50.945  1.00  0.79           C  
ATOM   1082  CG  GLN A  67      -7.275  -6.653 -50.074  1.00  0.79           C  
ATOM   1083  CD  GLN A  67      -5.962  -6.865 -50.822  1.00  0.79           C  
ATOM   1084  OE1 GLN A  67      -5.220  -5.923 -51.120  1.00  0.79           O  
ATOM   1085  NE2 GLN A  67      -5.669  -8.124 -51.131  1.00  0.79           N  
ATOM   1086  H   GLN A  67     -10.658  -4.571 -51.587  1.00  0.79           H  
ATOM   1087  HA  GLN A  67     -10.014  -6.948 -49.870  1.00  0.79           H  
ATOM   1088 1HB  GLN A  67      -8.503  -6.687 -51.830  1.00  0.79           H  
ATOM   1089 2HB  GLN A  67      -8.078  -5.070 -51.281  1.00  0.79           H  
ATOM   1090 1HG  GLN A  67      -7.080  -5.972 -49.244  1.00  0.79           H  
ATOM   1091 2HG  GLN A  67      -7.608  -7.617 -49.690  1.00  0.79           H  
ATOM   1092 1HE2 GLN A  67      -4.825  -8.336 -51.625  1.00  0.79           H  
ATOM   1093 2HE2 GLN A  67      -6.294  -8.862 -50.876  1.00  0.79           H  
ATOM   1094  N   LYS A  68      -9.549  -5.649 -47.819  1.00  0.81           N  
ATOM   1095  CA  LYS A  68      -9.467  -4.856 -46.596  1.00  0.81           C  
ATOM   1096  C   LYS A  68      -8.326  -5.296 -45.684  1.00  0.81           C  
ATOM   1097  O   LYS A  68      -8.155  -6.489 -45.417  1.00  0.81           O  
ATOM   1098  CB  LYS A  68     -10.801  -4.968 -45.858  1.00  0.81           C  
ATOM   1099  CG  LYS A  68     -11.983  -4.432 -46.665  1.00  0.81           C  
ATOM   1100  CD  LYS A  68     -13.319  -4.653 -45.982  1.00  0.81           C  
ATOM   1101  CE  LYS A  68     -13.774  -6.099 -46.116  1.00  0.81           C  
ATOM   1102  NZ  LYS A  68     -15.184  -6.280 -45.665  1.00  0.81           N  
ATOM   1103  H   LYS A  68      -9.570  -6.659 -47.761  1.00  0.81           H  
ATOM   1104  HA  LYS A  68      -9.291  -3.812 -46.859  1.00  0.81           H  
ATOM   1105 1HB  LYS A  68     -10.997  -6.010 -45.602  1.00  0.81           H  
ATOM   1106 2HB  LYS A  68     -10.746  -4.400 -44.926  1.00  0.81           H  
ATOM   1107 1HG  LYS A  68     -11.835  -3.372 -46.870  1.00  0.81           H  
ATOM   1108 2HG  LYS A  68     -12.027  -4.955 -47.607  1.00  0.81           H  
ATOM   1109 1HD  LYS A  68     -13.244  -4.392 -44.927  1.00  0.81           H  
ATOM   1110 2HD  LYS A  68     -14.070  -4.013 -46.446  1.00  0.81           H  
ATOM   1111 1HE  LYS A  68     -13.695  -6.400 -47.162  1.00  0.81           H  
ATOM   1112 2HE  LYS A  68     -13.127  -6.737 -45.515  1.00  0.81           H  
ATOM   1113 1HZ  LYS A  68     -15.451  -7.246 -45.771  1.00  0.81           H  
ATOM   1114 2HZ  LYS A  68     -15.267  -6.013 -44.696  1.00  0.81           H  
ATOM   1115 3HZ  LYS A  68     -15.793  -5.699 -46.227  1.00  0.81           H  
ATOM   1116  N   LYS A  69      -7.564  -4.316 -45.205  1.00  0.82           N  
ATOM   1117  CA  LYS A  69      -6.456  -4.524 -44.283  1.00  0.82           C  
ATOM   1118  C   LYS A  69      -6.627  -3.503 -43.161  1.00  0.82           C  
ATOM   1119  O   LYS A  69      -7.255  -2.470 -43.371  1.00  0.82           O  
ATOM   1120  CB  LYS A  69      -5.120  -4.318 -45.002  1.00  0.82           C  
ATOM   1121  CG  LYS A  69      -4.853  -5.287 -46.151  1.00  0.82           C  
ATOM   1122  CD  LYS A  69      -3.495  -5.034 -46.783  1.00  0.82           C  
ATOM   1123  CE  LYS A  69      -3.249  -5.970 -47.957  1.00  0.82           C  
ATOM   1124  NZ  LYS A  69      -1.922  -5.734 -48.589  1.00  0.82           N  
ATOM   1125  H   LYS A  69      -7.762  -3.354 -45.492  1.00  0.82           H  
ATOM   1126  HA  LYS A  69      -6.512  -5.535 -43.890  1.00  0.82           H  
ATOM   1127 1HB  LYS A  69      -5.088  -3.304 -45.408  1.00  0.82           H  
ATOM   1128 2HB  LYS A  69      -4.302  -4.403 -44.292  1.00  0.82           H  
ATOM   1129 1HG  LYS A  69      -4.896  -6.312 -45.778  1.00  0.82           H  
ATOM   1130 2HG  LYS A  69      -5.620  -5.167 -46.917  1.00  0.82           H  
ATOM   1131 1HD  LYS A  69      -3.445  -4.001 -47.135  1.00  0.82           H  
ATOM   1132 2HD  LYS A  69      -2.713  -5.185 -46.039  1.00  0.82           H  
ATOM   1133 1HE  LYS A  69      -3.299  -7.001 -47.610  1.00  0.82           H  
ATOM   1134 2HE  LYS A  69      -4.026  -5.812 -48.701  1.00  0.82           H  
ATOM   1135 1HZ  LYS A  69      -1.804  -6.371 -49.365  1.00  0.82           H  
ATOM   1136 2HZ  LYS A  69      -1.874  -4.782 -48.925  1.00  0.82           H  
ATOM   1137 3HZ  LYS A  69      -1.193  -5.889 -47.911  1.00  0.82           H  
ATOM   1138  N   PRO A  70      -6.145  -3.714 -41.944  1.00  0.82           N  
ATOM   1139  CA  PRO A  70      -6.243  -2.684 -40.942  1.00  0.82           C  
ATOM   1140  C   PRO A  70      -5.645  -1.396 -41.494  1.00  0.82           C  
ATOM   1141  O   PRO A  70      -4.504  -1.383 -41.954  1.00  0.82           O  
ATOM   1142  CB  PRO A  70      -5.399  -3.268 -39.809  1.00  0.82           C  
ATOM   1143  CG  PRO A  70      -5.525  -4.784 -40.002  1.00  0.82           C  
ATOM   1144  CD  PRO A  70      -5.533  -4.976 -41.517  1.00  0.82           C  
ATOM   1145  HA  PRO A  70      -7.295  -2.546 -40.648  1.00  0.82           H  
ATOM   1146 1HB  PRO A  70      -4.362  -2.908 -39.889  1.00  0.82           H  
ATOM   1147 2HB  PRO A  70      -5.782  -2.925 -38.839  1.00  0.82           H  
ATOM   1148 1HG  PRO A  70      -4.685  -5.300 -39.512  1.00  0.82           H  
ATOM   1149 2HG  PRO A  70      -6.445  -5.151 -39.523  1.00  0.82           H  
ATOM   1150 1HD  PRO A  70      -4.513  -5.073 -41.914  1.00  0.82           H  
ATOM   1151 2HD  PRO A  70      -6.166  -5.838 -41.760  1.00  0.82           H  
ATOM   1152  N   GLY A  71      -6.412  -0.319 -41.433  1.00  0.80           N  
ATOM   1153  CA  GLY A  71      -5.981   1.003 -41.884  1.00  0.80           C  
ATOM   1154  C   GLY A  71      -6.151   1.300 -43.392  1.00  0.80           C  
ATOM   1155  O   GLY A  71      -5.970   2.456 -43.806  1.00  0.80           O  
ATOM   1156  H   GLY A  71      -7.344  -0.415 -41.061  1.00  0.80           H  
ATOM   1157 1HA  GLY A  71      -6.524   1.752 -41.310  1.00  0.80           H  
ATOM   1158 2HA  GLY A  71      -4.932   1.131 -41.621  1.00  0.80           H  
ATOM   1159  N   LYS A  72      -6.451   0.282 -44.218  1.00  0.77           N  
ATOM   1160  CA  LYS A  72      -6.556   0.496 -45.675  1.00  0.77           C  
ATOM   1161  C   LYS A  72      -7.633  -0.328 -46.380  1.00  0.77           C  
ATOM   1162  O   LYS A  72      -7.930  -1.469 -46.009  1.00  0.77           O  
ATOM   1163  CB  LYS A  72      -5.220   0.200 -46.387  1.00  0.77           C  
ATOM   1164  CG  LYS A  72      -4.054   1.094 -45.971  1.00  0.77           C  
ATOM   1165  CD  LYS A  72      -2.814   0.825 -46.793  1.00  0.77           C  
ATOM   1166  CE  LYS A  72      -1.672   1.734 -46.361  1.00  0.77           C  
ATOM   1167  NZ  LYS A  72      -0.436   1.489 -47.148  1.00  0.77           N  
ATOM   1168  H   LYS A  72      -6.616  -0.651 -43.835  1.00  0.77           H  
ATOM   1169  HA  LYS A  72      -6.805   1.545 -45.842  1.00  0.77           H  
ATOM   1170 1HB  LYS A  72      -4.934  -0.834 -46.197  1.00  0.77           H  
ATOM   1171 2HB  LYS A  72      -5.354   0.312 -47.464  1.00  0.77           H  
ATOM   1172 1HG  LYS A  72      -4.339   2.141 -46.059  1.00  0.77           H  
ATOM   1173 2HG  LYS A  72      -3.804   0.894 -44.932  1.00  0.77           H  
ATOM   1174 1HD  LYS A  72      -2.512  -0.216 -46.680  1.00  0.77           H  
ATOM   1175 2HD  LYS A  72      -3.032   1.018 -47.846  1.00  0.77           H  
ATOM   1176 1HE  LYS A  72      -1.977   2.767 -46.497  1.00  0.77           H  
ATOM   1177 2HE  LYS A  72      -1.459   1.568 -45.307  1.00  0.77           H  
ATOM   1178 1HZ  LYS A  72       0.287   2.119 -46.835  1.00  0.77           H  
ATOM   1179 2HZ  LYS A  72      -0.135   0.535 -47.019  1.00  0.77           H  
ATOM   1180 3HZ  LYS A  72      -0.620   1.652 -48.132  1.00  0.77           H  
ATOM   1181  N   SER A  73      -8.122   0.196 -47.501  1.00  0.74           N  
ATOM   1182  CA  SER A  73      -9.025  -0.597 -48.317  1.00  0.74           C  
ATOM   1183  C   SER A  73      -8.940  -0.282 -49.801  1.00  0.74           C  
ATOM   1184  O   SER A  73      -8.725   0.863 -50.212  1.00  0.74           O  
ATOM   1185  CB  SER A  73     -10.442  -0.417 -47.846  1.00  0.74           C  
ATOM   1186  OG  SER A  73     -11.311  -1.186 -48.623  1.00  0.74           O  
ATOM   1187  H   SER A  73      -7.899   1.157 -47.759  1.00  0.74           H  
ATOM   1188  HA  SER A  73      -8.756  -1.645 -48.191  1.00  0.74           H  
ATOM   1189 1HB  SER A  73     -10.484  -0.766 -46.836  1.00  0.74           H  
ATOM   1190 2HB  SER A  73     -10.732   0.633 -47.867  1.00  0.74           H  
ATOM   1191  HG  SER A  73     -10.835  -2.020 -48.800  1.00  0.74           H  
ATOM   1192  N   GLU A  74      -9.110  -1.319 -50.616  1.00  0.71           N  
ATOM   1193  CA  GLU A  74      -9.119  -1.119 -52.054  1.00  0.71           C  
ATOM   1194  C   GLU A  74     -10.295  -1.767 -52.744  1.00  0.71           C  
ATOM   1195  O   GLU A  74     -10.706  -2.888 -52.430  1.00  0.71           O  
ATOM   1196  CB  GLU A  74      -7.841  -1.658 -52.710  1.00  0.71           C  
ATOM   1197  CG  GLU A  74      -6.552  -0.946 -52.350  1.00  0.71           C  
ATOM   1198  CD  GLU A  74      -5.382  -1.520 -53.082  1.00  0.71           C  
ATOM   1199  OE1 GLU A  74      -5.584  -2.453 -53.823  1.00  0.71           O  
ATOM   1200  OE2 GLU A  74      -4.291  -1.018 -52.934  1.00  0.71           O  
ATOM   1201  H   GLU A  74      -9.260  -2.247 -50.220  1.00  0.71           H  
ATOM   1202  HA  GLU A  74      -9.180  -0.051 -52.249  1.00  0.71           H  
ATOM   1203 1HB  GLU A  74      -7.722  -2.711 -52.453  1.00  0.71           H  
ATOM   1204 2HB  GLU A  74      -7.952  -1.601 -53.797  1.00  0.71           H  
ATOM   1205 1HG  GLU A  74      -6.654   0.096 -52.617  1.00  0.71           H  
ATOM   1206 2HG  GLU A  74      -6.383  -1.009 -51.277  1.00  0.71           H  
ATOM   1207  N   LEU A  75     -10.779  -1.060 -53.746  1.00  0.71           N  
ATOM   1208  CA  LEU A  75     -11.814  -1.531 -54.637  1.00  0.71           C  
ATOM   1209  C   LEU A  75     -11.205  -1.801 -55.995  1.00  0.71           C  
ATOM   1210  O   LEU A  75     -10.603  -0.907 -56.602  1.00  0.71           O  
ATOM   1211  CB  LEU A  75     -12.899  -0.487 -54.748  1.00  0.71           C  
ATOM   1212  CG  LEU A  75     -13.997  -0.759 -55.718  1.00  0.71           C  
ATOM   1213  CD1 LEU A  75     -14.792  -1.952 -55.280  1.00  0.71           C  
ATOM   1214  CD2 LEU A  75     -14.858   0.460 -55.815  1.00  0.71           C  
ATOM   1215  H   LEU A  75     -10.388  -0.129 -53.904  1.00  0.71           H  
ATOM   1216  HA  LEU A  75     -12.236  -2.458 -54.248  1.00  0.71           H  
ATOM   1217 1HB  LEU A  75     -13.362  -0.399 -53.775  1.00  0.71           H  
ATOM   1218 2HB  LEU A  75     -12.446   0.469 -54.994  1.00  0.71           H  
ATOM   1219  HG  LEU A  75     -13.566  -0.983 -56.685  1.00  0.71           H  
ATOM   1220 1HD1 LEU A  75     -15.577  -2.143 -56.000  1.00  0.71           H  
ATOM   1221 2HD1 LEU A  75     -14.139  -2.825 -55.216  1.00  0.71           H  
ATOM   1222 3HD1 LEU A  75     -15.232  -1.746 -54.309  1.00  0.71           H  
ATOM   1223 1HD2 LEU A  75     -15.649   0.268 -56.531  1.00  0.71           H  
ATOM   1224 2HD2 LEU A  75     -15.289   0.681 -54.841  1.00  0.71           H  
ATOM   1225 3HD2 LEU A  75     -14.257   1.308 -56.147  1.00  0.71           H  
ATOM   1226  N   ARG A  76     -11.341  -3.026 -56.480  1.00  0.71           N  
ATOM   1227  CA  ARG A  76     -10.727  -3.356 -57.748  1.00  0.71           C  
ATOM   1228  C   ARG A  76     -11.714  -3.905 -58.753  1.00  0.71           C  
ATOM   1229  O   ARG A  76     -12.507  -4.797 -58.450  1.00  0.71           O  
ATOM   1230  CB  ARG A  76      -9.627  -4.393 -57.552  1.00  0.71           C  
ATOM   1231  CG  ARG A  76      -8.488  -3.934 -56.690  1.00  0.71           C  
ATOM   1232  CD  ARG A  76      -7.347  -4.885 -56.716  1.00  0.71           C  
ATOM   1233  NE  ARG A  76      -6.223  -4.436 -55.896  1.00  0.71           N  
ATOM   1234  CZ  ARG A  76      -5.016  -5.022 -55.865  1.00  0.71           C  
ATOM   1235  NH1 ARG A  76      -4.762  -6.078 -56.606  1.00  0.71           N  
ATOM   1236  NH2 ARG A  76      -4.091  -4.518 -55.080  1.00  0.71           N  
ATOM   1237  H   ARG A  76     -11.847  -3.733 -55.956  1.00  0.71           H  
ATOM   1238  HA  ARG A  76     -10.284  -2.458 -58.160  1.00  0.71           H  
ATOM   1239 1HB  ARG A  76     -10.050  -5.289 -57.096  1.00  0.71           H  
ATOM   1240 2HB  ARG A  76      -9.219  -4.676 -58.525  1.00  0.71           H  
ATOM   1241 1HG  ARG A  76      -8.181  -2.986 -57.038  1.00  0.71           H  
ATOM   1242 2HG  ARG A  76      -8.828  -3.841 -55.655  1.00  0.71           H  
ATOM   1243 1HD  ARG A  76      -7.675  -5.853 -56.341  1.00  0.71           H  
ATOM   1244 2HD  ARG A  76      -6.996  -4.992 -57.742  1.00  0.71           H  
ATOM   1245  HE  ARG A  76      -6.339  -3.623 -55.272  1.00  0.71           H  
ATOM   1246 1HH1 ARG A  76      -5.481  -6.458 -57.202  1.00  0.71           H  
ATOM   1247 2HH1 ARG A  76      -3.850  -6.509 -56.572  1.00  0.71           H  
ATOM   1248 1HH2 ARG A  76      -4.335  -3.691 -54.516  1.00  0.71           H  
ATOM   1249 2HH2 ARG A  76      -3.176  -4.931 -55.029  1.00  0.71           H  
ATOM   1250  N   ILE A  77     -11.646  -3.373 -59.968  1.00  0.73           N  
ATOM   1251  CA  ILE A  77     -12.460  -3.857 -61.073  1.00  0.73           C  
ATOM   1252  C   ILE A  77     -11.550  -4.364 -62.184  1.00  0.73           C  
ATOM   1253  O   ILE A  77     -10.808  -3.595 -62.796  1.00  0.73           O  
ATOM   1254  CB  ILE A  77     -13.444  -2.785 -61.566  1.00  0.73           C  
ATOM   1255  CG1 ILE A  77     -14.358  -2.355 -60.383  1.00  0.73           C  
ATOM   1256  CG2 ILE A  77     -14.261  -3.339 -62.737  1.00  0.73           C  
ATOM   1257  CD1 ILE A  77     -13.889  -1.171 -59.582  1.00  0.73           C  
ATOM   1258  H   ILE A  77     -10.983  -2.614 -60.128  1.00  0.73           H  
ATOM   1259  HA  ILE A  77     -13.056  -4.684 -60.718  1.00  0.73           H  
ATOM   1260  HB  ILE A  77     -12.899  -1.910 -61.895  1.00  0.73           H  
ATOM   1261 1HG1 ILE A  77     -15.351  -2.129 -60.776  1.00  0.73           H  
ATOM   1262 2HG1 ILE A  77     -14.433  -3.194 -59.706  1.00  0.73           H  
ATOM   1263 1HG2 ILE A  77     -14.964  -2.582 -63.092  1.00  0.73           H  
ATOM   1264 2HG2 ILE A  77     -13.590  -3.618 -63.548  1.00  0.73           H  
ATOM   1265 3HG2 ILE A  77     -14.815  -4.220 -62.407  1.00  0.73           H  
ATOM   1266 1HD1 ILE A  77     -14.606  -0.977 -58.787  1.00  0.73           H  
ATOM   1267 2HD1 ILE A  77     -12.909  -1.358 -59.150  1.00  0.73           H  
ATOM   1268 3HD1 ILE A  77     -13.836  -0.322 -60.218  1.00  0.73           H  
ATOM   1269  N   ASN A  78     -11.586  -5.673 -62.436  1.00  0.75           N  
ATOM   1270  CA  ASN A  78     -10.640  -6.280 -63.377  1.00  0.75           C  
ATOM   1271  C   ASN A  78     -10.771  -5.833 -64.830  1.00  0.75           C  
ATOM   1272  O   ASN A  78      -9.768  -5.739 -65.539  1.00  0.75           O  
ATOM   1273  CB  ASN A  78     -10.748  -7.784 -63.319  1.00  0.75           C  
ATOM   1274  CG  ASN A  78     -10.159  -8.374 -62.077  1.00  0.75           C  
ATOM   1275  OD1 ASN A  78      -9.331  -7.762 -61.390  1.00  0.75           O  
ATOM   1276  ND2 ASN A  78     -10.567  -9.576 -61.771  1.00  0.75           N  
ATOM   1277  H   ASN A  78     -12.251  -6.254 -61.919  1.00  0.75           H  
ATOM   1278  HA  ASN A  78      -9.638  -6.006 -63.060  1.00  0.75           H  
ATOM   1279 1HB  ASN A  78     -11.794  -8.075 -63.378  1.00  0.75           H  
ATOM   1280 2HB  ASN A  78     -10.245  -8.213 -64.185  1.00  0.75           H  
ATOM   1281 1HD2 ASN A  78     -10.206 -10.028 -60.960  1.00  0.75           H  
ATOM   1282 2HD2 ASN A  78     -11.234 -10.043 -62.353  1.00  0.75           H  
ATOM   1283  N   LYS A  79     -12.003  -5.617 -65.277  1.00  0.76           N  
ATOM   1284  CA  LYS A  79     -12.287  -5.215 -66.650  1.00  0.76           C  
ATOM   1285  C   LYS A  79     -13.282  -4.073 -66.648  1.00  0.76           C  
ATOM   1286  O   LYS A  79     -14.491  -4.303 -66.676  1.00  0.76           O  
ATOM   1287  CB  LYS A  79     -12.845  -6.389 -67.469  1.00  0.76           C  
ATOM   1288  CG  LYS A  79     -11.917  -7.597 -67.596  1.00  0.76           C  
ATOM   1289  CD  LYS A  79     -10.701  -7.242 -68.438  1.00  0.76           C  
ATOM   1290  CE  LYS A  79      -9.771  -8.416 -68.633  1.00  0.76           C  
ATOM   1291  NZ  LYS A  79      -8.556  -8.020 -69.398  1.00  0.76           N  
ATOM   1292  H   LYS A  79     -12.768  -5.713 -64.630  1.00  0.76           H  
ATOM   1293  HA  LYS A  79     -11.365  -4.856 -67.114  1.00  0.76           H  
ATOM   1294 1HB  LYS A  79     -13.777  -6.732 -67.021  1.00  0.76           H  
ATOM   1295 2HB  LYS A  79     -13.073  -6.042 -68.477  1.00  0.76           H  
ATOM   1296 1HG  LYS A  79     -11.591  -7.931 -66.615  1.00  0.76           H  
ATOM   1297 2HG  LYS A  79     -12.452  -8.415 -68.075  1.00  0.76           H  
ATOM   1298 1HD  LYS A  79     -11.024  -6.873 -69.413  1.00  0.76           H  
ATOM   1299 2HD  LYS A  79     -10.145  -6.446 -67.947  1.00  0.76           H  
ATOM   1300 1HE  LYS A  79      -9.468  -8.795 -67.658  1.00  0.76           H  
ATOM   1301 2HE  LYS A  79     -10.291  -9.204 -69.175  1.00  0.76           H  
ATOM   1302 1HZ  LYS A  79      -7.950  -8.814 -69.511  1.00  0.76           H  
ATOM   1303 2HZ  LYS A  79      -8.830  -7.671 -70.303  1.00  0.76           H  
ATOM   1304 3HZ  LYS A  79      -8.071  -7.290 -68.890  1.00  0.76           H  
ATOM   1305  N   ALA A  80     -12.793  -2.848 -66.578  1.00  0.77           N  
ATOM   1306  CA  ALA A  80     -13.679  -1.706 -66.441  1.00  0.77           C  
ATOM   1307  C   ALA A  80     -14.657  -1.593 -67.596  1.00  0.77           C  
ATOM   1308  O   ALA A  80     -14.270  -1.674 -68.762  1.00  0.77           O  
ATOM   1309  CB  ALA A  80     -12.849  -0.442 -66.374  1.00  0.77           C  
ATOM   1310  H   ALA A  80     -11.782  -2.703 -66.573  1.00  0.77           H  
ATOM   1311  HA  ALA A  80     -14.254  -1.825 -65.521  1.00  0.77           H  
ATOM   1312 1HB  ALA A  80     -13.518   0.400 -66.247  1.00  0.77           H  
ATOM   1313 2HB  ALA A  80     -12.160  -0.501 -65.529  1.00  0.77           H  
ATOM   1314 3HB  ALA A  80     -12.277  -0.323 -67.298  1.00  0.77           H  
ATOM   1315  N   SER A  81     -15.917  -1.325 -67.306  1.00  0.76           N  
ATOM   1316  CA  SER A  81     -16.856  -1.096 -68.392  1.00  0.76           C  
ATOM   1317  C   SER A  81     -17.185   0.384 -68.456  1.00  0.76           C  
ATOM   1318  O   SER A  81     -16.948   1.123 -67.508  1.00  0.76           O  
ATOM   1319  CB  SER A  81     -18.098  -1.942 -68.207  1.00  0.76           C  
ATOM   1320  OG  SER A  81     -18.831  -1.536 -67.087  1.00  0.76           O  
ATOM   1321  H   SER A  81     -16.254  -1.310 -66.331  1.00  0.76           H  
ATOM   1322  HA  SER A  81     -16.392  -1.384 -69.335  1.00  0.76           H  
ATOM   1323 1HB  SER A  81     -18.721  -1.873 -69.096  1.00  0.76           H  
ATOM   1324 2HB  SER A  81     -17.807  -2.986 -68.091  1.00  0.76           H  
ATOM   1325  HG  SER A  81     -18.236  -1.669 -66.299  1.00  0.76           H  
ATOM   1326  N   LEU A  82     -17.810   0.843 -69.525  1.00  0.74           N  
ATOM   1327  CA  LEU A  82     -18.167   2.261 -69.582  1.00  0.74           C  
ATOM   1328  C   LEU A  82     -19.169   2.615 -68.477  1.00  0.74           C  
ATOM   1329  O   LEU A  82     -19.199   3.740 -67.965  1.00  0.74           O  
ATOM   1330  CB  LEU A  82     -18.713   2.599 -70.965  1.00  0.74           C  
ATOM   1331  CG  LEU A  82     -17.654   2.497 -72.072  1.00  0.74           C  
ATOM   1332  CD1 LEU A  82     -18.294   2.716 -73.432  1.00  0.74           C  
ATOM   1333  CD2 LEU A  82     -16.563   3.516 -71.800  1.00  0.74           C  
ATOM   1334  H   LEU A  82     -18.013   0.231 -70.303  1.00  0.74           H  
ATOM   1335  HA  LEU A  82     -17.264   2.847 -69.425  1.00  0.74           H  
ATOM   1336 1HB  LEU A  82     -19.531   1.921 -71.204  1.00  0.74           H  
ATOM   1337 2HB  LEU A  82     -19.095   3.621 -70.954  1.00  0.74           H  
ATOM   1338  HG  LEU A  82     -17.220   1.498 -72.064  1.00  0.74           H  
ATOM   1339 1HD1 LEU A  82     -17.538   2.629 -74.213  1.00  0.74           H  
ATOM   1340 2HD1 LEU A  82     -19.065   1.966 -73.598  1.00  0.74           H  
ATOM   1341 3HD1 LEU A  82     -18.738   3.709 -73.472  1.00  0.74           H  
ATOM   1342 1HD2 LEU A  82     -15.813   3.432 -72.560  1.00  0.74           H  
ATOM   1343 2HD2 LEU A  82     -16.980   4.524 -71.810  1.00  0.74           H  
ATOM   1344 3HD2 LEU A  82     -16.122   3.325 -70.833  1.00  0.74           H  
ATOM   1345  N   ALA A  83     -19.936   1.607 -68.060  1.00  0.71           N  
ATOM   1346  CA  ALA A  83     -20.973   1.712 -67.047  1.00  0.71           C  
ATOM   1347  C   ALA A  83     -20.384   1.760 -65.637  1.00  0.71           C  
ATOM   1348  O   ALA A  83     -21.133   1.870 -64.656  1.00  0.71           O  
ATOM   1349  CB  ALA A  83     -21.927   0.534 -67.164  1.00  0.71           C  
ATOM   1350  H   ALA A  83     -19.806   0.707 -68.499  1.00  0.71           H  
ATOM   1351  HA  ALA A  83     -21.520   2.639 -67.217  1.00  0.71           H  
ATOM   1352 1HB  ALA A  83     -22.717   0.629 -66.421  1.00  0.71           H  
ATOM   1353 2HB  ALA A  83     -22.364   0.517 -68.161  1.00  0.71           H  
ATOM   1354 3HB  ALA A  83     -21.373  -0.391 -66.991  1.00  0.71           H  
ATOM   1355  N   ASP A  84     -19.050   1.660 -65.526  1.00  0.68           N  
ATOM   1356  CA  ASP A  84     -18.370   1.766 -64.247  1.00  0.68           C  
ATOM   1357  C   ASP A  84     -17.936   3.194 -63.955  1.00  0.68           C  
ATOM   1358  O   ASP A  84     -17.407   3.473 -62.876  1.00  0.68           O  
ATOM   1359  CB  ASP A  84     -17.224   0.758 -64.139  1.00  0.68           C  
ATOM   1360  CG  ASP A  84     -17.790  -0.657 -64.019  1.00  0.68           C  
ATOM   1361  OD1 ASP A  84     -18.757  -0.854 -63.245  1.00  0.68           O  
ATOM   1362  OD2 ASP A  84     -17.318  -1.529 -64.745  1.00  0.68           O  
ATOM   1363  H   ASP A  84     -18.472   1.540 -66.356  1.00  0.68           H  
ATOM   1364  HA  ASP A  84     -19.064   1.499 -63.476  1.00  0.68           H  
ATOM   1365 1HB  ASP A  84     -16.589   0.824 -65.024  1.00  0.68           H  
ATOM   1366 2HB  ASP A  84     -16.606   0.978 -63.267  1.00  0.68           H  
ATOM   1367  N   SER A  85     -18.207   4.116 -64.882  1.00  0.65           N  
ATOM   1368  CA  SER A  85     -17.901   5.507 -64.605  1.00  0.65           C  
ATOM   1369  C   SER A  85     -18.829   5.953 -63.474  1.00  0.65           C  
ATOM   1370  O   SER A  85     -19.959   5.463 -63.369  1.00  0.65           O  
ATOM   1371  CB  SER A  85     -18.150   6.381 -65.816  1.00  0.65           C  
ATOM   1372  OG  SER A  85     -17.355   6.005 -66.917  1.00  0.65           O  
ATOM   1373  H   SER A  85     -18.627   3.869 -65.781  1.00  0.65           H  
ATOM   1374  HA  SER A  85     -16.865   5.596 -64.279  1.00  0.65           H  
ATOM   1375 1HB  SER A  85     -19.202   6.332 -66.091  1.00  0.65           H  
ATOM   1376 2HB  SER A  85     -17.928   7.414 -65.547  1.00  0.65           H  
ATOM   1377  HG  SER A  85     -17.844   5.267 -67.347  1.00  0.65           H  
ATOM   1378  N   GLY A  86     -18.390   6.890 -62.647  1.00  0.63           N  
ATOM   1379  CA  GLY A  86     -19.278   7.398 -61.599  1.00  0.63           C  
ATOM   1380  C   GLY A  86     -18.567   7.739 -60.303  1.00  0.63           C  
ATOM   1381  O   GLY A  86     -17.337   7.801 -60.247  1.00  0.63           O  
ATOM   1382  H   GLY A  86     -17.451   7.259 -62.782  1.00  0.63           H  
ATOM   1383 1HA  GLY A  86     -19.790   8.286 -61.969  1.00  0.63           H  
ATOM   1384 2HA  GLY A  86     -20.051   6.659 -61.392  1.00  0.63           H  
ATOM   1385  N   GLU A  87     -19.349   8.020 -59.263  1.00  0.61           N  
ATOM   1386  CA  GLU A  87     -18.768   8.394 -57.975  1.00  0.61           C  
ATOM   1387  C   GLU A  87     -18.653   7.186 -57.060  1.00  0.61           C  
ATOM   1388  O   GLU A  87     -19.638   6.489 -56.798  1.00  0.61           O  
ATOM   1389  CB  GLU A  87     -19.597   9.480 -57.277  1.00  0.61           C  
ATOM   1390  CG  GLU A  87     -18.986   9.984 -55.938  1.00  0.61           C  
ATOM   1391  CD  GLU A  87     -19.817  11.068 -55.234  1.00  0.61           C  
ATOM   1392  OE1 GLU A  87     -20.910  11.335 -55.678  1.00  0.61           O  
ATOM   1393  OE2 GLU A  87     -19.343  11.634 -54.257  1.00  0.61           O  
ATOM   1394  H   GLU A  87     -20.363   7.949 -59.352  1.00  0.61           H  
ATOM   1395  HA  GLU A  87     -17.765   8.786 -58.141  1.00  0.61           H  
ATOM   1396 1HB  GLU A  87     -19.701  10.338 -57.942  1.00  0.61           H  
ATOM   1397 2HB  GLU A  87     -20.599   9.098 -57.074  1.00  0.61           H  
ATOM   1398 1HG  GLU A  87     -18.880   9.134 -55.264  1.00  0.61           H  
ATOM   1399 2HG  GLU A  87     -17.984  10.372 -56.143  1.00  0.61           H  
ATOM   1400  N   TYR A  88     -17.462   6.946 -56.551  1.00  0.60           N  
ATOM   1401  CA  TYR A  88     -17.260   5.844 -55.631  1.00  0.60           C  
ATOM   1402  C   TYR A  88     -16.951   6.377 -54.257  1.00  0.60           C  
ATOM   1403  O   TYR A  88     -16.256   7.383 -54.112  1.00  0.60           O  
ATOM   1404  CB  TYR A  88     -16.162   4.941 -56.137  1.00  0.60           C  
ATOM   1405  CG  TYR A  88     -16.563   4.146 -57.328  1.00  0.60           C  
ATOM   1406  CD1 TYR A  88     -16.546   4.722 -58.565  1.00  0.60           C  
ATOM   1407  CD2 TYR A  88     -16.912   2.822 -57.183  1.00  0.60           C  
ATOM   1408  CE1 TYR A  88     -16.866   3.987 -59.672  1.00  0.60           C  
ATOM   1409  CE2 TYR A  88     -17.228   2.070 -58.294  1.00  0.60           C  
ATOM   1410  CZ  TYR A  88     -17.196   2.657 -59.539  1.00  0.60           C  
ATOM   1411  OH  TYR A  88     -17.491   1.935 -60.655  1.00  0.60           O  
ATOM   1412  H   TYR A  88     -16.678   7.542 -56.812  1.00  0.60           H  
ATOM   1413  HA  TYR A  88     -18.177   5.268 -55.563  1.00  0.60           H  
ATOM   1414 1HB  TYR A  88     -15.317   5.560 -56.419  1.00  0.60           H  
ATOM   1415 2HB  TYR A  88     -15.844   4.260 -55.347  1.00  0.60           H  
ATOM   1416  HD1 TYR A  88     -16.279   5.771 -58.668  1.00  0.60           H  
ATOM   1417  HD2 TYR A  88     -16.927   2.373 -56.190  1.00  0.60           H  
ATOM   1418  HE1 TYR A  88     -16.851   4.451 -60.655  1.00  0.60           H  
ATOM   1419  HE2 TYR A  88     -17.495   1.019 -58.188  1.00  0.60           H  
ATOM   1420  HH  TYR A  88     -17.408   2.519 -61.439  1.00  0.60           H  
ATOM   1421  N   MET A  89     -17.449   5.691 -53.240  1.00  0.60           N  
ATOM   1422  CA  MET A  89     -17.223   6.134 -51.871  1.00  0.60           C  
ATOM   1423  C   MET A  89     -16.742   5.048 -50.952  1.00  0.60           C  
ATOM   1424  O   MET A  89     -17.213   3.913 -50.996  1.00  0.60           O  
ATOM   1425  CB  MET A  89     -18.504   6.746 -51.280  1.00  0.60           C  
ATOM   1426  CG  MET A  89     -18.375   7.245 -49.826  1.00  0.60           C  
ATOM   1427  SD  MET A  89     -19.876   7.972 -49.179  1.00  0.60           S  
ATOM   1428  CE  MET A  89     -20.859   6.502 -48.896  1.00  0.60           C  
ATOM   1429  H   MET A  89     -18.013   4.864 -53.440  1.00  0.60           H  
ATOM   1430  HA  MET A  89     -16.451   6.895 -51.884  1.00  0.60           H  
ATOM   1431 1HB  MET A  89     -18.813   7.591 -51.895  1.00  0.60           H  
ATOM   1432 2HB  MET A  89     -19.294   6.021 -51.304  1.00  0.60           H  
ATOM   1433 1HG  MET A  89     -18.113   6.412 -49.179  1.00  0.60           H  
ATOM   1434 2HG  MET A  89     -17.590   7.983 -49.757  1.00  0.60           H  
ATOM   1435 1HE  MET A  89     -21.829   6.783 -48.487  1.00  0.60           H  
ATOM   1436 2HE  MET A  89     -21.003   5.978 -49.836  1.00  0.60           H  
ATOM   1437 3HE  MET A  89     -20.344   5.855 -48.190  1.00  0.60           H  
ATOM   1438  N   CYS A  90     -15.786   5.422 -50.121  1.00  0.60           N  
ATOM   1439  CA  CYS A  90     -15.245   4.594 -49.060  1.00  0.60           C  
ATOM   1440  C   CYS A  90     -15.777   5.096 -47.743  1.00  0.60           C  
ATOM   1441  O   CYS A  90     -15.682   6.291 -47.437  1.00  0.60           O  
ATOM   1442  CB  CYS A  90     -13.728   4.645 -49.039  1.00  0.60           C  
ATOM   1443  SG  CYS A  90     -12.889   3.729 -47.715  1.00  0.60           S  
ATOM   1444  H   CYS A  90     -15.458   6.385 -50.197  1.00  0.60           H  
ATOM   1445  HA  CYS A  90     -15.565   3.562 -49.208  1.00  0.60           H  
ATOM   1446 1HB  CYS A  90     -13.365   4.265 -49.970  1.00  0.60           H  
ATOM   1447 2HB  CYS A  90     -13.424   5.680 -48.949  1.00  0.60           H  
ATOM   1448  N   LYS A  91     -16.366   4.203 -46.973  1.00  0.62           N  
ATOM   1449  CA  LYS A  91     -16.879   4.570 -45.668  1.00  0.62           C  
ATOM   1450  C   LYS A  91     -16.209   3.684 -44.656  1.00  0.62           C  
ATOM   1451  O   LYS A  91     -16.124   2.462 -44.837  1.00  0.62           O  
ATOM   1452  CB  LYS A  91     -18.392   4.435 -45.595  1.00  0.62           C  
ATOM   1453  CG  LYS A  91     -19.011   4.875 -44.280  1.00  0.62           C  
ATOM   1454  CD  LYS A  91     -20.532   4.830 -44.348  1.00  0.62           C  
ATOM   1455  CE  LYS A  91     -21.160   5.317 -43.045  1.00  0.62           C  
ATOM   1456  NZ  LYS A  91     -22.653   5.320 -43.116  1.00  0.62           N  
ATOM   1457  H   LYS A  91     -16.454   3.242 -47.304  1.00  0.62           H  
ATOM   1458  HA  LYS A  91     -16.604   5.599 -45.443  1.00  0.62           H  
ATOM   1459 1HB  LYS A  91     -18.852   5.001 -46.405  1.00  0.62           H  
ATOM   1460 2HB  LYS A  91     -18.646   3.393 -45.720  1.00  0.62           H  
ATOM   1461 1HG  LYS A  91     -18.668   4.222 -43.484  1.00  0.62           H  
ATOM   1462 2HG  LYS A  91     -18.688   5.891 -44.045  1.00  0.62           H  
ATOM   1463 1HD  LYS A  91     -20.877   5.462 -45.170  1.00  0.62           H  
ATOM   1464 2HD  LYS A  91     -20.856   3.807 -44.539  1.00  0.62           H  
ATOM   1465 1HE  LYS A  91     -20.845   4.665 -42.233  1.00  0.62           H  
ATOM   1466 2HE  LYS A  91     -20.811   6.331 -42.837  1.00  0.62           H  
ATOM   1467 1HZ  LYS A  91     -23.031   5.647 -42.240  1.00  0.62           H  
ATOM   1468 2HZ  LYS A  91     -22.953   5.934 -43.861  1.00  0.62           H  
ATOM   1469 3HZ  LYS A  91     -22.986   4.386 -43.297  1.00  0.62           H  
ATOM   1470  N   VAL A  92     -15.677   4.299 -43.619  1.00  0.64           N  
ATOM   1471  CA  VAL A  92     -14.970   3.532 -42.620  1.00  0.64           C  
ATOM   1472  C   VAL A  92     -15.653   3.708 -41.291  1.00  0.64           C  
ATOM   1473  O   VAL A  92     -15.991   4.824 -40.878  1.00  0.64           O  
ATOM   1474  CB  VAL A  92     -13.494   3.921 -42.593  1.00  0.64           C  
ATOM   1475  CG1 VAL A  92     -12.736   3.079 -41.532  1.00  0.64           C  
ATOM   1476  CG2 VAL A  92     -12.992   3.716 -44.005  1.00  0.64           C  
ATOM   1477  H   VAL A  92     -15.786   5.308 -43.523  1.00  0.64           H  
ATOM   1478  HA  VAL A  92     -15.021   2.480 -42.886  1.00  0.64           H  
ATOM   1479  HB  VAL A  92     -13.381   4.962 -42.301  1.00  0.64           H  
ATOM   1480 1HG1 VAL A  92     -11.689   3.351 -41.521  1.00  0.64           H  
ATOM   1481 2HG1 VAL A  92     -13.161   3.257 -40.547  1.00  0.64           H  
ATOM   1482 3HG1 VAL A  92     -12.829   2.017 -41.779  1.00  0.64           H  
ATOM   1483 1HG2 VAL A  92     -11.962   3.955 -44.096  1.00  0.64           H  
ATOM   1484 2HG2 VAL A  92     -13.160   2.696 -44.245  1.00  0.64           H  
ATOM   1485 3HG2 VAL A  92     -13.543   4.331 -44.699  1.00  0.64           H  
ATOM   1486  N   ILE A  93     -15.932   2.586 -40.654  1.00  0.67           N  
ATOM   1487  CA  ILE A  93     -16.666   2.622 -39.411  1.00  0.67           C  
ATOM   1488  C   ILE A  93     -15.981   1.833 -38.313  1.00  0.67           C  
ATOM   1489  O   ILE A  93     -15.265   0.855 -38.563  1.00  0.67           O  
ATOM   1490  CB  ILE A  93     -18.080   2.043 -39.632  1.00  0.67           C  
ATOM   1491  CG1 ILE A  93     -17.962   0.606 -40.024  1.00  0.67           C  
ATOM   1492  CG2 ILE A  93     -18.819   2.801 -40.748  1.00  0.67           C  
ATOM   1493  CD1 ILE A  93     -19.267  -0.132 -40.101  1.00  0.67           C  
ATOM   1494  H   ILE A  93     -15.614   1.701 -41.053  1.00  0.67           H  
ATOM   1495  HA  ILE A  93     -16.751   3.654 -39.077  1.00  0.67           H  
ATOM   1496  HB  ILE A  93     -18.646   2.105 -38.703  1.00  0.67           H  
ATOM   1497 1HG1 ILE A  93     -17.468   0.550 -40.998  1.00  0.67           H  
ATOM   1498 2HG1 ILE A  93     -17.336   0.116 -39.285  1.00  0.67           H  
ATOM   1499 1HG2 ILE A  93     -19.808   2.369 -40.883  1.00  0.67           H  
ATOM   1500 2HG2 ILE A  93     -18.918   3.835 -40.485  1.00  0.67           H  
ATOM   1501 3HG2 ILE A  93     -18.263   2.714 -41.677  1.00  0.67           H  
ATOM   1502 1HD1 ILE A  93     -19.084  -1.167 -40.384  1.00  0.67           H  
ATOM   1503 2HD1 ILE A  93     -19.758  -0.102 -39.127  1.00  0.67           H  
ATOM   1504 3HD1 ILE A  93     -19.904   0.340 -40.845  1.00  0.67           H  
ATOM   1505  N   SER A  94     -16.269   2.218 -37.081  1.00  0.69           N  
ATOM   1506  CA  SER A  94     -15.786   1.503 -35.918  1.00  0.69           C  
ATOM   1507  C   SER A  94     -16.720   1.782 -34.761  1.00  0.69           C  
ATOM   1508  O   SER A  94     -17.584   2.655 -34.834  1.00  0.69           O  
ATOM   1509  CB  SER A  94     -14.421   1.977 -35.510  1.00  0.69           C  
ATOM   1510  OG  SER A  94     -14.515   3.232 -34.900  1.00  0.69           O  
ATOM   1511  H   SER A  94     -16.805   3.076 -36.946  1.00  0.69           H  
ATOM   1512  HA  SER A  94     -15.774   0.431 -36.126  1.00  0.69           H  
ATOM   1513 1HB  SER A  94     -13.985   1.265 -34.850  1.00  0.69           H  
ATOM   1514 2HB  SER A  94     -13.794   2.045 -36.385  1.00  0.69           H  
ATOM   1515  HG  SER A  94     -15.041   3.776 -35.517  1.00  0.69           H  
ATOM   1516  N   LYS A  95     -16.504   1.111 -33.648  1.00  0.70           N  
ATOM   1517  CA  LYS A  95     -17.313   1.366 -32.464  1.00  0.70           C  
ATOM   1518  C   LYS A  95     -17.161   2.793 -31.913  1.00  0.70           C  
ATOM   1519  O   LYS A  95     -17.950   3.208 -31.064  1.00  0.70           O  
ATOM   1520  CB  LYS A  95     -17.024   0.348 -31.368  1.00  0.70           C  
ATOM   1521  CG  LYS A  95     -17.513  -1.067 -31.697  1.00  0.70           C  
ATOM   1522  CD  LYS A  95     -17.245  -2.048 -30.556  1.00  0.70           C  
ATOM   1523  CE  LYS A  95     -17.761  -3.445 -30.896  1.00  0.70           C  
ATOM   1524  NZ  LYS A  95     -17.499  -4.420 -29.799  1.00  0.70           N  
ATOM   1525  H   LYS A  95     -15.781   0.405 -33.623  1.00  0.70           H  
ATOM   1526  HA  LYS A  95     -18.360   1.246 -32.747  1.00  0.70           H  
ATOM   1527 1HB  LYS A  95     -15.960   0.316 -31.184  1.00  0.70           H  
ATOM   1528 2HB  LYS A  95     -17.505   0.665 -30.444  1.00  0.70           H  
ATOM   1529 1HG  LYS A  95     -18.585  -1.039 -31.893  1.00  0.70           H  
ATOM   1530 2HG  LYS A  95     -17.009  -1.423 -32.594  1.00  0.70           H  
ATOM   1531 1HD  LYS A  95     -16.177  -2.104 -30.359  1.00  0.70           H  
ATOM   1532 2HD  LYS A  95     -17.743  -1.698 -29.653  1.00  0.70           H  
ATOM   1533 1HE  LYS A  95     -18.834  -3.395 -31.075  1.00  0.70           H  
ATOM   1534 2HE  LYS A  95     -17.268  -3.795 -31.803  1.00  0.70           H  
ATOM   1535 1HZ  LYS A  95     -17.854  -5.329 -30.064  1.00  0.70           H  
ATOM   1536 2HZ  LYS A  95     -16.505  -4.484 -29.632  1.00  0.70           H  
ATOM   1537 3HZ  LYS A  95     -17.963  -4.112 -28.955  1.00  0.70           H  
ATOM   1538  N   LEU A  96     -16.122   3.528 -32.332  1.00  0.70           N  
ATOM   1539  CA  LEU A  96     -15.926   4.871 -31.817  1.00  0.70           C  
ATOM   1540  C   LEU A  96     -16.497   5.960 -32.743  1.00  0.70           C  
ATOM   1541  O   LEU A  96     -16.392   7.147 -32.429  1.00  0.70           O  
ATOM   1542  CB  LEU A  96     -14.442   5.172 -31.656  1.00  0.70           C  
ATOM   1543  CG  LEU A  96     -13.619   4.293 -30.775  1.00  0.70           C  
ATOM   1544  CD1 LEU A  96     -12.204   4.833 -30.818  1.00  0.70           C  
ATOM   1545  CD2 LEU A  96     -14.173   4.260 -29.389  1.00  0.70           C  
ATOM   1546  H   LEU A  96     -15.496   3.188 -33.059  1.00  0.70           H  
ATOM   1547  HA  LEU A  96     -16.417   4.948 -30.849  1.00  0.70           H  
ATOM   1548 1HB  LEU A  96     -13.995   5.142 -32.640  1.00  0.70           H  
ATOM   1549 2HB  LEU A  96     -14.345   6.170 -31.263  1.00  0.70           H  
ATOM   1550  HG  LEU A  96     -13.607   3.282 -31.175  1.00  0.70           H  
ATOM   1551 1HD1 LEU A  96     -11.561   4.223 -30.211  1.00  0.70           H  
ATOM   1552 2HD1 LEU A  96     -11.854   4.829 -31.844  1.00  0.70           H  
ATOM   1553 3HD1 LEU A  96     -12.187   5.852 -30.437  1.00  0.70           H  
ATOM   1554 1HD2 LEU A  96     -13.547   3.618 -28.767  1.00  0.70           H  
ATOM   1555 2HD2 LEU A  96     -14.183   5.270 -28.976  1.00  0.70           H  
ATOM   1556 3HD2 LEU A  96     -15.191   3.866 -29.414  1.00  0.70           H  
ATOM   1557  N   GLY A  97     -17.060   5.579 -33.898  1.00  0.68           N  
ATOM   1558  CA  GLY A  97     -17.551   6.585 -34.850  1.00  0.68           C  
ATOM   1559  C   GLY A  97     -17.242   6.224 -36.308  1.00  0.68           C  
ATOM   1560  O   GLY A  97     -16.898   5.081 -36.625  1.00  0.68           O  
ATOM   1561  H   GLY A  97     -17.170   4.588 -34.116  1.00  0.68           H  
ATOM   1562 1HA  GLY A  97     -18.628   6.698 -34.725  1.00  0.68           H  
ATOM   1563 2HA  GLY A  97     -17.105   7.551 -34.617  1.00  0.68           H  
ATOM   1564  N   ASN A  98     -17.379   7.200 -37.215  1.00  0.66           N  
ATOM   1565  CA  ASN A  98     -17.150   6.907 -38.634  1.00  0.66           C  
ATOM   1566  C   ASN A  98     -16.683   8.098 -39.467  1.00  0.66           C  
ATOM   1567  O   ASN A  98     -16.686   9.241 -39.001  1.00  0.66           O  
ATOM   1568  CB  ASN A  98     -18.423   6.328 -39.242  1.00  0.66           C  
ATOM   1569  CG  ASN A  98     -19.615   7.244 -39.186  1.00  0.66           C  
ATOM   1570  OD1 ASN A  98     -19.600   8.374 -39.685  1.00  0.66           O  
ATOM   1571  ND2 ASN A  98     -20.675   6.765 -38.575  1.00  0.66           N  
ATOM   1572  H   ASN A  98     -17.649   8.131 -36.927  1.00  0.66           H  
ATOM   1573  HA  ASN A  98     -16.360   6.157 -38.701  1.00  0.66           H  
ATOM   1574 1HB  ASN A  98     -18.236   6.077 -40.286  1.00  0.66           H  
ATOM   1575 2HB  ASN A  98     -18.672   5.403 -38.725  1.00  0.66           H  
ATOM   1576 1HD2 ASN A  98     -21.505   7.323 -38.502  1.00  0.66           H  
ATOM   1577 2HD2 ASN A  98     -20.656   5.846 -38.181  1.00  0.66           H  
ATOM   1578  N   ASP A  99     -16.347   7.807 -40.732  1.00  0.64           N  
ATOM   1579  CA  ASP A  99     -15.924   8.807 -41.718  1.00  0.64           C  
ATOM   1580  C   ASP A  99     -16.104   8.320 -43.167  1.00  0.64           C  
ATOM   1581  O   ASP A  99     -16.285   7.127 -43.427  1.00  0.64           O  
ATOM   1582  CB  ASP A  99     -14.449   9.174 -41.484  1.00  0.64           C  
ATOM   1583  CG  ASP A  99     -14.024  10.558 -42.083  1.00  0.64           C  
ATOM   1584  OD1 ASP A  99     -14.856  11.213 -42.669  1.00  0.64           O  
ATOM   1585  OD2 ASP A  99     -12.839  10.884 -42.033  1.00  0.64           O  
ATOM   1586  H   ASP A  99     -16.341   6.820 -40.988  1.00  0.64           H  
ATOM   1587  HA  ASP A  99     -16.536   9.700 -41.582  1.00  0.64           H  
ATOM   1588 1HB  ASP A  99     -14.278   9.226 -40.404  1.00  0.64           H  
ATOM   1589 2HB  ASP A  99     -13.816   8.396 -41.841  1.00  0.64           H  
ATOM   1590  N   SER A 100     -16.011   9.247 -44.124  1.00  0.62           N  
ATOM   1591  CA  SER A 100     -16.097   8.856 -45.543  1.00  0.62           C  
ATOM   1592  C   SER A 100     -15.433   9.819 -46.534  1.00  0.62           C  
ATOM   1593  O   SER A 100     -15.250  11.007 -46.268  1.00  0.62           O  
ATOM   1594  CB  SER A 100     -17.551   8.673 -45.955  1.00  0.62           C  
ATOM   1595  OG  SER A 100     -18.243   9.891 -45.912  1.00  0.62           O  
ATOM   1596  H   SER A 100     -15.834  10.213 -43.834  1.00  0.62           H  
ATOM   1597  HA  SER A 100     -15.595   7.897 -45.641  1.00  0.62           H  
ATOM   1598 1HB  SER A 100     -17.587   8.264 -46.964  1.00  0.62           H  
ATOM   1599 2HB  SER A 100     -18.031   7.954 -45.300  1.00  0.62           H  
ATOM   1600  HG  SER A 100     -17.834  10.445 -46.582  1.00  0.62           H  
ATOM   1601  N   ALA A 101     -15.147   9.293 -47.728  1.00  0.60           N  
ATOM   1602  CA  ALA A 101     -14.563  10.078 -48.820  1.00  0.60           C  
ATOM   1603  C   ALA A 101     -14.942   9.505 -50.163  1.00  0.60           C  
ATOM   1604  O   ALA A 101     -15.234   8.313 -50.280  1.00  0.60           O  
ATOM   1605  CB  ALA A 101     -13.048  10.114 -48.722  1.00  0.60           C  
ATOM   1606  H   ALA A 101     -15.321   8.293 -47.848  1.00  0.60           H  
ATOM   1607  HA  ALA A 101     -14.955  11.093 -48.754  1.00  0.60           H  
ATOM   1608 1HB  ALA A 101     -12.648  10.720 -49.535  1.00  0.60           H  
ATOM   1609 2HB  ALA A 101     -12.751  10.546 -47.764  1.00  0.60           H  
ATOM   1610 3HB  ALA A 101     -12.659   9.109 -48.808  1.00  0.60           H  
ATOM   1611  N   SER A 102     -14.885  10.333 -51.199  1.00  0.59           N  
ATOM   1612  CA  SER A 102     -15.252   9.835 -52.512  1.00  0.59           C  
ATOM   1613  C   SER A 102     -14.372  10.318 -53.638  1.00  0.59           C  
ATOM   1614  O   SER A 102     -13.637  11.300 -53.509  1.00  0.59           O  
ATOM   1615  CB  SER A 102     -16.689  10.211 -52.822  1.00  0.59           C  
ATOM   1616  OG  SER A 102     -16.868  11.592 -52.920  1.00  0.59           O  
ATOM   1617  H   SER A 102     -14.623  11.300 -51.076  1.00  0.59           H  
ATOM   1618  HA  SER A 102     -15.173   8.755 -52.489  1.00  0.59           H  
ATOM   1619 1HB  SER A 102     -16.975   9.756 -53.762  1.00  0.59           H  
ATOM   1620 2HB  SER A 102     -17.350   9.806 -52.059  1.00  0.59           H  
ATOM   1621  HG  SER A 102     -17.737  11.700 -53.386  1.00  0.59           H  
ATOM   1622  N   ALA A 103     -14.484   9.611 -54.758  1.00  0.58           N  
ATOM   1623  CA  ALA A 103     -13.731   9.911 -55.959  1.00  0.58           C  
ATOM   1624  C   ALA A 103     -14.528   9.628 -57.207  1.00  0.58           C  
ATOM   1625  O   ALA A 103     -15.309   8.680 -57.275  1.00  0.58           O  
ATOM   1626  CB  ALA A 103     -12.474   9.071 -55.994  1.00  0.58           C  
ATOM   1627  H   ALA A 103     -15.118   8.814 -54.738  1.00  0.58           H  
ATOM   1628  HA  ALA A 103     -13.474  10.969 -55.952  1.00  0.58           H  
ATOM   1629 1HB  ALA A 103     -11.923   9.297 -56.860  1.00  0.58           H  
ATOM   1630 2HB  ALA A 103     -11.884   9.303 -55.126  1.00  0.58           H  
ATOM   1631 3HB  ALA A 103     -12.733   8.017 -56.003  1.00  0.58           H  
ATOM   1632  N   ASN A 104     -14.283  10.436 -58.224  1.00  0.58           N  
ATOM   1633  CA  ASN A 104     -14.922  10.229 -59.507  1.00  0.58           C  
ATOM   1634  C   ASN A 104     -14.051   9.407 -60.434  1.00  0.58           C  
ATOM   1635  O   ASN A 104     -12.848   9.667 -60.575  1.00  0.58           O  
ATOM   1636  CB  ASN A 104     -15.291  11.551 -60.138  1.00  0.58           C  
ATOM   1637  CG  ASN A 104     -16.387  12.254 -59.395  1.00  0.58           C  
ATOM   1638  OD1 ASN A 104     -17.353  11.623 -58.971  1.00  0.58           O  
ATOM   1639  ND2 ASN A 104     -16.256  13.545 -59.226  1.00  0.58           N  
ATOM   1640  H   ASN A 104     -13.644  11.209 -58.105  1.00  0.58           H  
ATOM   1641  HA  ASN A 104     -15.839   9.662 -59.352  1.00  0.58           H  
ATOM   1642 1HB  ASN A 104     -14.414  12.198 -60.171  1.00  0.58           H  
ATOM   1643 2HB  ASN A 104     -15.614  11.381 -61.166  1.00  0.58           H  
ATOM   1644 1HD2 ASN A 104     -16.961  14.060 -58.736  1.00  0.58           H  
ATOM   1645 2HD2 ASN A 104     -15.454  14.018 -59.589  1.00  0.58           H  
ATOM   1646  N   ILE A 105     -14.681   8.420 -61.043  1.00  0.59           N  
ATOM   1647  CA  ILE A 105     -14.051   7.549 -62.006  1.00  0.59           C  
ATOM   1648  C   ILE A 105     -14.591   7.804 -63.404  1.00  0.59           C  
ATOM   1649  O   ILE A 105     -15.806   7.782 -63.629  1.00  0.59           O  
ATOM   1650  CB  ILE A 105     -14.326   6.091 -61.649  1.00  0.59           C  
ATOM   1651  CG1 ILE A 105     -13.837   5.792 -60.200  1.00  0.59           C  
ATOM   1652  CG2 ILE A 105     -13.720   5.187 -62.684  1.00  0.59           C  
ATOM   1653  CD1 ILE A 105     -12.404   5.978 -59.974  1.00  0.59           C  
ATOM   1654  H   ILE A 105     -15.660   8.264 -60.819  1.00  0.59           H  
ATOM   1655  HA  ILE A 105     -12.981   7.730 -62.002  1.00  0.59           H  
ATOM   1656  HB  ILE A 105     -15.404   5.939 -61.652  1.00  0.59           H  
ATOM   1657 1HG1 ILE A 105     -14.360   6.457 -59.518  1.00  0.59           H  
ATOM   1658 2HG1 ILE A 105     -14.073   4.763 -59.949  1.00  0.59           H  
ATOM   1659 1HG2 ILE A 105     -13.981   4.181 -62.443  1.00  0.59           H  
ATOM   1660 2HG2 ILE A 105     -14.129   5.427 -63.659  1.00  0.59           H  
ATOM   1661 3HG2 ILE A 105     -12.633   5.309 -62.704  1.00  0.59           H  
ATOM   1662 1HD1 ILE A 105     -12.161   5.754 -58.949  1.00  0.59           H  
ATOM   1663 2HD1 ILE A 105     -11.880   5.304 -60.621  1.00  0.59           H  
ATOM   1664 3HD1 ILE A 105     -12.122   7.006 -60.195  1.00  0.59           H  
ATOM   1665  N   THR A 106     -13.690   8.020 -64.350  1.00  0.62           N  
ATOM   1666  CA  THR A 106     -14.106   8.186 -65.736  1.00  0.62           C  
ATOM   1667  C   THR A 106     -13.547   7.060 -66.594  1.00  0.62           C  
ATOM   1668  O   THR A 106     -12.327   6.893 -66.673  1.00  0.62           O  
ATOM   1669  CB  THR A 106     -13.644   9.545 -66.305  1.00  0.62           C  
ATOM   1670  OG1 THR A 106     -14.231  10.623 -65.559  1.00  0.62           O  
ATOM   1671  CG2 THR A 106     -14.029   9.654 -67.772  1.00  0.62           C  
ATOM   1672  H   THR A 106     -12.702   8.070 -64.091  1.00  0.62           H  
ATOM   1673  HA  THR A 106     -15.194   8.138 -65.793  1.00  0.62           H  
ATOM   1674  HB  THR A 106     -12.555   9.617 -66.222  1.00  0.62           H  
ATOM   1675  HG1 THR A 106     -13.834  10.664 -64.687  1.00  0.62           H  
ATOM   1676 1HG2 THR A 106     -13.687  10.608 -68.170  1.00  0.62           H  
ATOM   1677 2HG2 THR A 106     -13.564   8.842 -68.331  1.00  0.62           H  
ATOM   1678 3HG2 THR A 106     -15.112   9.584 -67.871  1.00  0.62           H  
ATOM   1679  N   ILE A 107     -14.427   6.305 -67.253  1.00  0.70           N  
ATOM   1680  CA  ILE A 107     -13.964   5.223 -68.107  1.00  0.70           C  
ATOM   1681  C   ILE A 107     -14.094   5.659 -69.564  1.00  0.70           C  
ATOM   1682  O   ILE A 107     -15.142   6.156 -69.983  1.00  0.70           O  
ATOM   1683  CB  ILE A 107     -14.716   3.914 -67.848  1.00  0.70           C  
ATOM   1684  CG1 ILE A 107     -14.650   3.546 -66.355  1.00  0.70           C  
ATOM   1685  CG2 ILE A 107     -14.086   2.783 -68.668  1.00  0.70           C  
ATOM   1686  CD1 ILE A 107     -13.258   3.378 -65.832  1.00  0.70           C  
ATOM   1687  H   ILE A 107     -15.429   6.449 -67.143  1.00  0.70           H  
ATOM   1688  HA  ILE A 107     -12.922   5.040 -67.892  1.00  0.70           H  
ATOM   1689  HB  ILE A 107     -15.759   4.034 -68.117  1.00  0.70           H  
ATOM   1690 1HG1 ILE A 107     -15.151   4.319 -65.777  1.00  0.70           H  
ATOM   1691 2HG1 ILE A 107     -15.188   2.608 -66.210  1.00  0.70           H  
ATOM   1692 1HG2 ILE A 107     -14.618   1.855 -68.482  1.00  0.70           H  
ATOM   1693 2HG2 ILE A 107     -14.132   3.019 -69.720  1.00  0.70           H  
ATOM   1694 3HG2 ILE A 107     -13.041   2.666 -68.375  1.00  0.70           H  
ATOM   1695 1HD1 ILE A 107     -13.297   3.108 -64.788  1.00  0.70           H  
ATOM   1696 2HD1 ILE A 107     -12.755   2.596 -66.391  1.00  0.70           H  
ATOM   1697 3HD1 ILE A 107     -12.708   4.308 -65.946  1.00  0.70           H  
ATOM   1698  N   VAL A 108     -13.016   5.511 -70.316  1.00  0.84           N  
ATOM   1699  CA  VAL A 108     -12.960   5.980 -71.687  1.00  0.84           C  
ATOM   1700  C   VAL A 108     -12.916   4.846 -72.702  1.00  0.84           C  
ATOM   1701  O   VAL A 108     -12.081   3.944 -72.621  1.00  0.84           O  
ATOM   1702  CB  VAL A 108     -11.720   6.878 -71.844  1.00  0.84           C  
ATOM   1703  CG1 VAL A 108     -11.611   7.387 -73.271  1.00  0.84           C  
ATOM   1704  CG2 VAL A 108     -11.809   8.015 -70.830  1.00  0.84           C  
ATOM   1705  H   VAL A 108     -12.195   5.086 -69.893  1.00  0.84           H  
ATOM   1706  HA  VAL A 108     -13.850   6.580 -71.880  1.00  0.84           H  
ATOM   1707  HB  VAL A 108     -10.823   6.291 -71.641  1.00  0.84           H  
ATOM   1708 1HG1 VAL A 108     -10.722   8.010 -73.366  1.00  0.84           H  
ATOM   1709 2HG1 VAL A 108     -11.534   6.548 -73.957  1.00  0.84           H  
ATOM   1710 3HG1 VAL A 108     -12.493   7.975 -73.517  1.00  0.84           H  
ATOM   1711 1HG2 VAL A 108     -10.927   8.653 -70.911  1.00  0.84           H  
ATOM   1712 2HG2 VAL A 108     -12.703   8.607 -71.020  1.00  0.84           H  
ATOM   1713 3HG2 VAL A 108     -11.855   7.602 -69.819  1.00  0.84           H  
ATOM   1714  N   GLU A 109     -13.827   4.884 -73.658  1.00  1.04           N  
ATOM   1715  CA  GLU A 109     -13.885   3.852 -74.679  1.00  1.04           C  
ATOM   1716  C   GLU A 109     -12.560   3.819 -75.427  1.00  1.04           C  
ATOM   1717  O   GLU A 109     -12.028   4.865 -75.791  1.00  1.04           O  
ATOM   1718  CB  GLU A 109     -15.061   4.102 -75.622  1.00  1.04           C  
ATOM   1719  CG  GLU A 109     -15.327   2.982 -76.616  1.00  1.04           C  
ATOM   1720  CD  GLU A 109     -16.573   3.193 -77.435  1.00  1.04           C  
ATOM   1721  OE1 GLU A 109     -17.255   4.162 -77.211  1.00  1.04           O  
ATOM   1722  OE2 GLU A 109     -16.845   2.373 -78.281  1.00  1.04           O  
ATOM   1723  H   GLU A 109     -14.492   5.647 -73.676  1.00  1.04           H  
ATOM   1724  HA  GLU A 109     -14.027   2.886 -74.196  1.00  1.04           H  
ATOM   1725 1HB  GLU A 109     -15.966   4.268 -75.042  1.00  1.04           H  
ATOM   1726 2HB  GLU A 109     -14.871   5.009 -76.195  1.00  1.04           H  
ATOM   1727 1HG  GLU A 109     -14.496   2.909 -77.291  1.00  1.04           H  
ATOM   1728 2HG  GLU A 109     -15.403   2.040 -76.073  1.00  1.04           H  
ATOM   1729  N   SER A 110     -12.022   2.624 -75.654  1.00  1.32           N  
ATOM   1730  CA  SER A 110     -10.737   2.469 -76.342  1.00  1.32           C  
ATOM   1731  C   SER A 110     -10.747   2.894 -77.802  1.00  1.32           C  
ATOM   1732  O   SER A 110      -9.689   3.161 -78.377  1.00  1.32           O  
ATOM   1733  CB  SER A 110     -10.332   1.016 -76.338  1.00  1.32           C  
ATOM   1734  OG  SER A 110     -11.196   0.264 -77.177  1.00  1.32           O  
ATOM   1735  H   SER A 110     -12.505   1.799 -75.332  1.00  1.32           H  
ATOM   1736  HA  SER A 110      -9.993   3.066 -75.812  1.00  1.32           H  
ATOM   1737 1HB  SER A 110      -9.307   0.924 -76.691  1.00  1.32           H  
ATOM   1738 2HB  SER A 110     -10.370   0.625 -75.320  1.00  1.32           H  
ATOM   1739  HG  SER A 110     -11.171   0.690 -78.099  1.00  1.32           H  
ATOM   1740  N   ASN A 111     -11.946   2.941 -78.370  1.00  1.64           N  
ATOM   1741  CA  ASN A 111     -12.191   3.219 -79.770  1.00  1.64           C  
ATOM   1742  C   ASN A 111     -11.664   2.020 -80.539  1.00  1.64           C  
ATOM   1743  O   ASN A 111     -11.966   1.857 -81.721  1.00  1.64           O  
ATOM   1744  OXT ASN A 111     -11.306   1.048 -79.859  1.00  1.64           O  
ATOM   1745  CB  ASN A 111     -11.564   4.535 -80.230  1.00  1.64           C  
ATOM   1746  CG  ASN A 111     -12.177   5.744 -79.551  1.00  1.64           C  
ATOM   1747  OD1 ASN A 111     -13.401   5.858 -79.430  1.00  1.64           O  
ATOM   1748  ND2 ASN A 111     -11.338   6.644 -79.103  1.00  1.64           N  
ATOM   1749  H   ASN A 111     -12.738   2.745 -77.776  1.00  1.64           H  
ATOM   1750  HA  ASN A 111     -13.269   3.272 -79.940  1.00  1.64           H  
ATOM   1751 1HB  ASN A 111     -10.493   4.551 -80.092  1.00  1.64           H  
ATOM   1752 2HB  ASN A 111     -11.736   4.638 -81.301  1.00  1.64           H  
ATOM   1753 1HD2 ASN A 111     -11.680   7.463 -78.642  1.00  1.64           H  
ATOM   1754 2HD2 ASN A 111     -10.354   6.509 -79.219  1.00  1.64           H  
ENDMDL

REMARK ID 305091 DOMAINID 300862 MODEL 3 2022-05-14_00000131_1_19
MODEL     3
ATOM      1  N   SER A   1       2.785  -0.549  -3.233  1.00 24.67           N  
ATOM      2  CA  SER A   1       2.900  -0.503  -1.782  1.00 24.67           C  
ATOM      3  C   SER A   1       3.902   0.551  -1.341  1.00 24.67           C  
ATOM      4  O   SER A   1       5.049   0.560  -1.786  1.00 24.67           O  
ATOM      5  CB  SER A   1       3.320  -1.851  -1.235  1.00 24.67           C  
ATOM      6  OG  SER A   1       3.571  -1.770   0.141  1.00 24.67           O  
ATOM      7 1H   SER A   1       1.886  -0.930  -3.489  1.00 24.67           H  
ATOM      8 2H   SER A   1       2.873   0.386  -3.604  1.00 24.67           H  
ATOM      9 3H   SER A   1       3.519  -1.131  -3.610  1.00 24.67           H  
ATOM     10  HA  SER A   1       1.926  -0.243  -1.367  1.00 24.67           H  
ATOM     11 1HB  SER A   1       2.539  -2.586  -1.425  1.00 24.67           H  
ATOM     12 2HB  SER A   1       4.219  -2.185  -1.751  1.00 24.67           H  
ATOM     13  HG  SER A   1       4.158  -1.014   0.249  1.00 24.67           H  
ATOM     14  N   SER A   2       3.462   1.435  -0.453  1.00 24.22           N  
ATOM     15  CA  SER A   2       4.313   2.495   0.087  1.00 24.22           C  
ATOM     16  C   SER A   2       3.800   2.943   1.450  1.00 24.22           C  
ATOM     17  O   SER A   2       2.595   2.968   1.689  1.00 24.22           O  
ATOM     18  CB  SER A   2       4.361   3.682  -0.854  1.00 24.22           C  
ATOM     19  OG  SER A   2       5.154   4.707  -0.320  1.00 24.22           O  
ATOM     20  H   SER A   2       2.507   1.376  -0.126  1.00 24.22           H  
ATOM     21  HA  SER A   2       5.324   2.104   0.211  1.00 24.22           H  
ATOM     22 1HB  SER A   2       4.769   3.371  -1.816  1.00 24.22           H  
ATOM     23 2HB  SER A   2       3.352   4.053  -1.028  1.00 24.22           H  
ATOM     24  HG  SER A   2       4.737   4.951   0.513  1.00 24.22           H  
ATOM     25  N   GLY A   3       4.725   3.277   2.351  1.00 22.55           N  
ATOM     26  CA  GLY A   3       4.383   3.764   3.694  1.00 22.55           C  
ATOM     27  C   GLY A   3       4.108   2.631   4.693  1.00 22.55           C  
ATOM     28  O   GLY A   3       3.782   2.876   5.853  1.00 22.55           O  
ATOM     29  H   GLY A   3       5.701   3.218   2.090  1.00 22.55           H  
ATOM     30 1HA  GLY A   3       5.200   4.382   4.068  1.00 22.55           H  
ATOM     31 2HA  GLY A   3       3.507   4.409   3.630  1.00 22.55           H  
ATOM     32  N   ARG A   4       4.230   1.393   4.229  1.00 19.42           N  
ATOM     33  CA  ARG A   4       3.980   0.216   5.051  1.00 19.42           C  
ATOM     34  C   ARG A   4       4.934   0.086   6.223  1.00 19.42           C  
ATOM     35  O   ARG A   4       6.148   0.243   6.075  1.00 19.42           O  
ATOM     36  CB  ARG A   4       4.053  -1.063   4.219  1.00 19.42           C  
ATOM     37  CG  ARG A   4       3.756  -2.368   5.008  1.00 19.42           C  
ATOM     38  CD  ARG A   4       3.700  -3.573   4.119  1.00 19.42           C  
ATOM     39  NE  ARG A   4       3.523  -4.826   4.880  1.00 19.42           N  
ATOM     40  CZ  ARG A   4       3.187  -6.015   4.337  1.00 19.42           C  
ATOM     41  NH1 ARG A   4       2.970  -6.120   3.043  1.00 19.42           N  
ATOM     42  NH2 ARG A   4       3.076  -7.077   5.113  1.00 19.42           N  
ATOM     43  H   ARG A   4       4.498   1.269   3.267  1.00 19.42           H  
ATOM     44  HA  ARG A   4       2.968   0.298   5.449  1.00 19.42           H  
ATOM     45 1HB  ARG A   4       3.342  -1.003   3.395  1.00 19.42           H  
ATOM     46 2HB  ARG A   4       5.048  -1.158   3.786  1.00 19.42           H  
ATOM     47 1HG  ARG A   4       4.544  -2.541   5.745  1.00 19.42           H  
ATOM     48 2HG  ARG A   4       2.799  -2.276   5.524  1.00 19.42           H  
ATOM     49 1HD  ARG A   4       2.864  -3.474   3.427  1.00 19.42           H  
ATOM     50 2HD  ARG A   4       4.628  -3.647   3.556  1.00 19.42           H  
ATOM     51  HE  ARG A   4       3.701  -4.815   5.890  1.00 19.42           H  
ATOM     52 1HH1 ARG A   4       3.053  -5.307   2.449  1.00 19.42           H  
ATOM     53 2HH1 ARG A   4       2.718  -7.013   2.645  1.00 19.42           H  
ATOM     54 1HH2 ARG A   4       3.245  -6.988   6.111  1.00 19.42           H  
ATOM     55 2HH2 ARG A   4       2.825  -7.969   4.718  1.00 19.42           H  
ATOM     56  N   GLU A   5       4.367  -0.249   7.374  1.00 15.31           N  
ATOM     57  CA  GLU A   5       5.115  -0.513   8.590  1.00 15.31           C  
ATOM     58  C   GLU A   5       4.459  -1.705   9.258  1.00 15.31           C  
ATOM     59  O   GLU A   5       3.235  -1.754   9.391  1.00 15.31           O  
ATOM     60  CB  GLU A   5       5.114   0.705   9.520  1.00 15.31           C  
ATOM     61  CG  GLU A   5       5.943   0.532  10.789  1.00 15.31           C  
ATOM     62  CD  GLU A   5       5.996   1.778  11.646  1.00 15.31           C  
ATOM     63  OE1 GLU A   5       5.442   2.778  11.254  1.00 15.31           O  
ATOM     64  OE2 GLU A   5       6.595   1.724  12.695  1.00 15.31           O  
ATOM     65  H   GLU A   5       3.362  -0.330   7.405  1.00 15.31           H  
ATOM     66  HA  GLU A   5       6.143  -0.774   8.335  1.00 15.31           H  
ATOM     67 1HB  GLU A   5       5.497   1.573   8.980  1.00 15.31           H  
ATOM     68 2HB  GLU A   5       4.091   0.931   9.820  1.00 15.31           H  
ATOM     69 1HG  GLU A   5       5.519  -0.283  11.375  1.00 15.31           H  
ATOM     70 2HG  GLU A   5       6.955   0.246  10.509  1.00 15.31           H  
ATOM     71  N   ASN A   6       5.260  -2.682   9.648  1.00 11.10           N  
ATOM     72  CA  ASN A   6       4.706  -3.881  10.251  1.00 11.10           C  
ATOM     73  C   ASN A   6       4.670  -3.777  11.766  1.00 11.10           C  
ATOM     74  O   ASN A   6       5.706  -3.774  12.429  1.00 11.10           O  
ATOM     75  CB  ASN A   6       5.473  -5.098   9.784  1.00 11.10           C  
ATOM     76  CG  ASN A   6       5.335  -5.293   8.277  1.00 11.10           C  
ATOM     77  OD1 ASN A   6       4.221  -5.235   7.725  1.00 11.10           O  
ATOM     78  ND2 ASN A   6       6.449  -5.524   7.619  1.00 11.10           N  
ATOM     79  H   ASN A   6       6.258  -2.593   9.523  1.00 11.10           H  
ATOM     80  HA  ASN A   6       3.674  -3.990   9.918  1.00 11.10           H  
ATOM     81 1HB  ASN A   6       6.529  -4.989  10.037  1.00 11.10           H  
ATOM     82 2HB  ASN A   6       5.099  -5.984  10.297  1.00 11.10           H  
ATOM     83 1HD2 ASN A   6       6.444  -5.668   6.628  1.00 11.10           H  
ATOM     84 2HD2 ASN A   6       7.319  -5.565   8.112  1.00 11.10           H  
ATOM     85  N   LEU A   7       3.463  -3.656  12.295  1.00  7.52           N  
ATOM     86  CA  LEU A   7       3.251  -3.476  13.719  1.00  7.52           C  
ATOM     87  C   LEU A   7       2.698  -4.735  14.357  1.00  7.52           C  
ATOM     88  O   LEU A   7       2.021  -5.528  13.702  1.00  7.52           O  
ATOM     89  CB  LEU A   7       2.300  -2.309  13.956  1.00  7.52           C  
ATOM     90  CG  LEU A   7       2.762  -0.982  13.370  1.00  7.52           C  
ATOM     91  CD1 LEU A   7       1.702   0.063  13.592  1.00  7.52           C  
ATOM     92  CD2 LEU A   7       4.061  -0.583  14.027  1.00  7.52           C  
ATOM     93  H   LEU A   7       2.664  -3.668  11.676  1.00  7.52           H  
ATOM     94  HA  LEU A   7       4.207  -3.247  14.188  1.00  7.52           H  
ATOM     95 1HB  LEU A   7       1.329  -2.551  13.531  1.00  7.52           H  
ATOM     96 2HB  LEU A   7       2.190  -2.175  15.028  1.00  7.52           H  
ATOM     97  HG  LEU A   7       2.917  -1.085  12.290  1.00  7.52           H  
ATOM     98 1HD1 LEU A   7       2.038   1.010  13.165  1.00  7.52           H  
ATOM     99 2HD1 LEU A   7       0.778  -0.248  13.107  1.00  7.52           H  
ATOM    100 3HD1 LEU A   7       1.532   0.186  14.655  1.00  7.52           H  
ATOM    101 1HD2 LEU A   7       4.400   0.366  13.614  1.00  7.52           H  
ATOM    102 2HD2 LEU A   7       3.909  -0.476  15.100  1.00  7.52           H  
ATOM    103 3HD2 LEU A   7       4.817  -1.347  13.841  1.00  7.52           H  
ATOM    104  N   TYR A   8       2.982  -4.902  15.637  1.00  4.90           N  
ATOM    105  CA  TYR A   8       2.470  -6.016  16.415  1.00  4.90           C  
ATOM    106  C   TYR A   8       2.235  -5.568  17.838  1.00  4.90           C  
ATOM    107  O   TYR A   8       3.060  -4.858  18.417  1.00  4.90           O  
ATOM    108  CB  TYR A   8       3.439  -7.195  16.384  1.00  4.90           C  
ATOM    109  CG  TYR A   8       2.976  -8.381  17.198  1.00  4.90           C  
ATOM    110  CD1 TYR A   8       2.052  -9.271  16.676  1.00  4.90           C  
ATOM    111  CD2 TYR A   8       3.485  -8.581  18.469  1.00  4.90           C  
ATOM    112  CE1 TYR A   8       1.641 -10.357  17.425  1.00  4.90           C  
ATOM    113  CE2 TYR A   8       3.080  -9.660  19.212  1.00  4.90           C  
ATOM    114  CZ  TYR A   8       2.160 -10.552  18.699  1.00  4.90           C  
ATOM    115  OH  TYR A   8       1.755 -11.649  19.443  1.00  4.90           O  
ATOM    116  H   TYR A   8       3.562  -4.217  16.100  1.00  4.90           H  
ATOM    117  HA  TYR A   8       1.511  -6.329  16.000  1.00  4.90           H  
ATOM    118 1HB  TYR A   8       3.580  -7.522  15.352  1.00  4.90           H  
ATOM    119 2HB  TYR A   8       4.409  -6.878  16.764  1.00  4.90           H  
ATOM    120  HD1 TYR A   8       1.651  -9.114  15.674  1.00  4.90           H  
ATOM    121  HD2 TYR A   8       4.213  -7.883  18.880  1.00  4.90           H  
ATOM    122  HE1 TYR A   8       0.916 -11.059  17.017  1.00  4.90           H  
ATOM    123  HE2 TYR A   8       3.490  -9.808  20.201  1.00  4.90           H  
ATOM    124  HH  TYR A   8       2.168 -11.617  20.329  1.00  4.90           H  
ATOM    125  N   PHE A   9       1.104  -5.971  18.396  1.00  3.17           N  
ATOM    126  CA  PHE A   9       0.764  -5.578  19.747  1.00  3.17           C  
ATOM    127  C   PHE A   9       0.468  -6.786  20.622  1.00  3.17           C  
ATOM    128  O   PHE A   9      -0.538  -7.479  20.439  1.00  3.17           O  
ATOM    129  CB  PHE A   9      -0.449  -4.654  19.698  1.00  3.17           C  
ATOM    130  CG  PHE A   9      -0.208  -3.425  18.849  1.00  3.17           C  
ATOM    131  CD1 PHE A   9      -0.419  -3.469  17.467  1.00  3.17           C  
ATOM    132  CD2 PHE A   9       0.243  -2.244  19.406  1.00  3.17           C  
ATOM    133  CE1 PHE A   9      -0.189  -2.363  16.679  1.00  3.17           C  
ATOM    134  CE2 PHE A   9       0.475  -1.134  18.613  1.00  3.17           C  
ATOM    135  CZ  PHE A   9       0.257  -1.196  17.251  1.00  3.17           C  
ATOM    136  H   PHE A   9       0.471  -6.556  17.868  1.00  3.17           H  
ATOM    137  HA  PHE A   9       1.607  -5.040  20.181  1.00  3.17           H  
ATOM    138 1HB  PHE A   9      -1.306  -5.191  19.293  1.00  3.17           H  
ATOM    139 2HB  PHE A   9      -0.706  -4.332  20.706  1.00  3.17           H  
ATOM    140  HD1 PHE A   9      -0.771  -4.396  17.012  1.00  3.17           H  
ATOM    141  HD2 PHE A   9       0.418  -2.195  20.481  1.00  3.17           H  
ATOM    142  HE1 PHE A   9      -0.361  -2.414  15.604  1.00  3.17           H  
ATOM    143  HE2 PHE A   9       0.830  -0.209  19.065  1.00  3.17           H  
ATOM    144  HZ  PHE A   9       0.438  -0.321  16.635  1.00  3.17           H  
ATOM    145  N   GLN A  10       1.314  -7.026  21.616  1.00  2.11           N  
ATOM    146  CA  GLN A  10       1.127  -8.203  22.457  1.00  2.11           C  
ATOM    147  C   GLN A  10       0.135  -7.895  23.568  1.00  2.11           C  
ATOM    148  O   GLN A  10       0.513  -7.658  24.715  1.00  2.11           O  
ATOM    149  CB  GLN A  10       2.453  -8.659  23.065  1.00  2.11           C  
ATOM    150  CG  GLN A  10       2.367  -9.965  23.877  1.00  2.11           C  
ATOM    151  CD  GLN A  10       2.048 -11.165  22.977  1.00  2.11           C  
ATOM    152  OE1 GLN A  10       2.705 -11.330  21.938  1.00  2.11           O  
ATOM    153  NE2 GLN A  10       1.103 -12.014  23.366  1.00  2.11           N  
ATOM    154  H   GLN A  10       2.108  -6.418  21.760  1.00  2.11           H  
ATOM    155  HA  GLN A  10       0.720  -9.011  21.849  1.00  2.11           H  
ATOM    156 1HB  GLN A  10       3.190  -8.792  22.280  1.00  2.11           H  
ATOM    157 2HB  GLN A  10       2.827  -7.882  23.732  1.00  2.11           H  
ATOM    158 1HG  GLN A  10       3.317 -10.146  24.375  1.00  2.11           H  
ATOM    159 2HG  GLN A  10       1.561  -9.876  24.616  1.00  2.11           H  
ATOM    160 1HE2 GLN A  10       0.885 -12.817  22.821  1.00  2.11           H  
ATOM    161 2HE2 GLN A  10       0.613 -11.894  24.259  1.00  2.11           H  
ATOM    162  N   GLY A  11      -1.135  -7.852  23.201  1.00  1.49           N  
ATOM    163  CA  GLY A  11      -2.179  -7.509  24.153  1.00  1.49           C  
ATOM    164  C   GLY A  11      -2.316  -8.599  25.201  1.00  1.49           C  
ATOM    165  O   GLY A  11      -2.125  -9.778  24.910  1.00  1.49           O  
ATOM    166  H   GLY A  11      -1.342  -8.030  22.218  1.00  1.49           H  
ATOM    167 1HA  GLY A  11      -1.941  -6.560  24.633  1.00  1.49           H  
ATOM    168 2HA  GLY A  11      -3.125  -7.379  23.628  1.00  1.49           H  
ATOM    169  N   ALA A  12      -2.675  -8.206  26.421  1.00  1.12           N  
ATOM    170  CA  ALA A  12      -2.880  -9.168  27.502  1.00  1.12           C  
ATOM    171  C   ALA A  12      -4.041 -10.090  27.166  1.00  1.12           C  
ATOM    172  O   ALA A  12      -5.026  -9.651  26.570  1.00  1.12           O  
ATOM    173  CB  ALA A  12      -3.131  -8.445  28.806  1.00  1.12           C  
ATOM    174  H   ALA A  12      -2.806  -7.222  26.601  1.00  1.12           H  
ATOM    175  HA  ALA A  12      -1.980  -9.777  27.599  1.00  1.12           H  
ATOM    176 1HB  ALA A  12      -3.257  -9.177  29.589  1.00  1.12           H  
ATOM    177 2HB  ALA A  12      -2.277  -7.811  29.040  1.00  1.12           H  
ATOM    178 3HB  ALA A  12      -4.024  -7.835  28.722  1.00  1.12           H  
ATOM    179  N   LEU A  13      -3.941 -11.350  27.564  1.00  0.90           N  
ATOM    180  CA  LEU A  13      -4.998 -12.309  27.295  1.00  0.90           C  
ATOM    181  C   LEU A  13      -5.782 -12.686  28.557  1.00  0.90           C  
ATOM    182  O   LEU A  13      -5.173 -12.853  29.621  1.00  0.90           O  
ATOM    183  CB  LEU A  13      -4.392 -13.576  26.701  1.00  0.90           C  
ATOM    184  CG  LEU A  13      -3.579 -13.349  25.432  1.00  0.90           C  
ATOM    185  CD1 LEU A  13      -2.991 -14.663  24.981  1.00  0.90           C  
ATOM    186  CD2 LEU A  13      -4.463 -12.730  24.369  1.00  0.90           C  
ATOM    187  H   LEU A  13      -3.107 -11.643  28.040  1.00  0.90           H  
ATOM    188  HA  LEU A  13      -5.630 -11.865  26.543  1.00  0.90           H  
ATOM    189 1HB  LEU A  13      -3.728 -14.026  27.440  1.00  0.90           H  
ATOM    190 2HB  LEU A  13      -5.189 -14.285  26.478  1.00  0.90           H  
ATOM    191  HG  LEU A  13      -2.745 -12.667  25.647  1.00  0.90           H  
ATOM    192 1HD1 LEU A  13      -2.391 -14.499  24.085  1.00  0.90           H  
ATOM    193 2HD1 LEU A  13      -2.355 -15.065  25.770  1.00  0.90           H  
ATOM    194 3HD1 LEU A  13      -3.790 -15.367  24.763  1.00  0.90           H  
ATOM    195 1HD2 LEU A  13      -3.874 -12.561  23.467  1.00  0.90           H  
ATOM    196 2HD2 LEU A  13      -5.290 -13.401  24.145  1.00  0.90           H  
ATOM    197 3HD2 LEU A  13      -4.854 -11.777  24.729  1.00  0.90           H  
ATOM    198  N   PRO A  14      -7.110 -12.927  28.441  1.00  0.78           N  
ATOM    199  CA  PRO A  14      -7.991 -13.427  29.481  1.00  0.78           C  
ATOM    200  C   PRO A  14      -7.458 -14.759  29.980  1.00  0.78           C  
ATOM    201  O   PRO A  14      -6.873 -15.504  29.193  1.00  0.78           O  
ATOM    202  CB  PRO A  14      -9.312 -13.649  28.736  1.00  0.78           C  
ATOM    203  CG  PRO A  14      -9.269 -12.710  27.568  1.00  0.78           C  
ATOM    204  CD  PRO A  14      -7.818 -12.624  27.167  1.00  0.78           C  
ATOM    205  HA  PRO A  14      -8.066 -12.673  30.272  1.00  0.78           H  
ATOM    206 1HB  PRO A  14      -9.388 -14.696  28.434  1.00  0.78           H  
ATOM    207 2HB  PRO A  14     -10.163 -13.440  29.405  1.00  0.78           H  
ATOM    208 1HG  PRO A  14      -9.896 -13.107  26.756  1.00  0.78           H  
ATOM    209 2HG  PRO A  14      -9.703 -11.753  27.834  1.00  0.78           H  
ATOM    210 1HD  PRO A  14      -7.568 -13.352  26.380  1.00  0.78           H  
ATOM    211 2HD  PRO A  14      -7.664 -11.577  26.857  1.00  0.78           H  
ATOM    212  N   PRO A  15      -7.689 -15.114  31.243  1.00  0.73           N  
ATOM    213  CA  PRO A  15      -7.246 -16.345  31.835  1.00  0.73           C  
ATOM    214  C   PRO A  15      -7.982 -17.548  31.303  1.00  0.73           C  
ATOM    215  O   PRO A  15      -9.183 -17.492  31.014  1.00  0.73           O  
ATOM    216  CB  PRO A  15      -7.582 -16.151  33.312  1.00  0.73           C  
ATOM    217  CG  PRO A  15      -8.742 -15.181  33.310  1.00  0.73           C  
ATOM    218  CD  PRO A  15      -8.456 -14.251  32.139  1.00  0.73           C  
ATOM    219  HA  PRO A  15      -6.167 -16.447  31.679  1.00  0.73           H  
ATOM    220 1HB  PRO A  15      -7.831 -17.121  33.761  1.00  0.73           H  
ATOM    221 2HB  PRO A  15      -6.700 -15.778  33.842  1.00  0.73           H  
ATOM    222 1HG  PRO A  15      -9.690 -15.731  33.187  1.00  0.73           H  
ATOM    223 2HG  PRO A  15      -8.816 -14.654  34.267  1.00  0.73           H  
ATOM    224 1HD  PRO A  15      -9.406 -13.928  31.688  1.00  0.73           H  
ATOM    225 2HD  PRO A  15      -7.828 -13.405  32.466  1.00  0.73           H  
ATOM    226  N   ARG A  16      -7.283 -18.661  31.299  1.00  0.72           N  
ATOM    227  CA  ARG A  16      -7.863 -19.954  30.997  1.00  0.72           C  
ATOM    228  C   ARG A  16      -7.387 -20.948  32.025  1.00  0.72           C  
ATOM    229  O   ARG A  16      -6.233 -20.919  32.457  1.00  0.72           O  
ATOM    230  CB  ARG A  16      -7.529 -20.414  29.581  1.00  0.72           C  
ATOM    231  CG  ARG A  16      -8.157 -19.568  28.471  1.00  0.72           C  
ATOM    232  CD  ARG A  16      -9.639 -19.803  28.449  1.00  0.72           C  
ATOM    233  NE  ARG A  16     -10.324 -19.103  27.371  1.00  0.72           N  
ATOM    234  CZ  ARG A  16     -10.823 -17.848  27.443  1.00  0.72           C  
ATOM    235  NH1 ARG A  16     -10.718 -17.135  28.545  1.00  0.72           N  
ATOM    236  NH2 ARG A  16     -11.438 -17.333  26.388  1.00  0.72           N  
ATOM    237  H   ARG A  16      -6.283 -18.593  31.475  1.00  0.72           H  
ATOM    238  HA  ARG A  16      -8.946 -19.876  31.071  1.00  0.72           H  
ATOM    239 1HB  ARG A  16      -6.449 -20.399  29.442  1.00  0.72           H  
ATOM    240 2HB  ARG A  16      -7.867 -21.443  29.451  1.00  0.72           H  
ATOM    241 1HG  ARG A  16      -7.967 -18.508  28.636  1.00  0.72           H  
ATOM    242 2HG  ARG A  16      -7.745 -19.864  27.508  1.00  0.72           H  
ATOM    243 1HD  ARG A  16      -9.837 -20.870  28.344  1.00  0.72           H  
ATOM    244 2HD  ARG A  16     -10.064 -19.461  29.396  1.00  0.72           H  
ATOM    245  HE  ARG A  16     -10.440 -19.600  26.502  1.00  0.72           H  
ATOM    246 1HH1 ARG A  16     -10.234 -17.502  29.382  1.00  0.72           H  
ATOM    247 2HH1 ARG A  16     -11.110 -16.213  28.579  1.00  0.72           H  
ATOM    248 1HH2 ARG A  16     -11.526 -17.876  25.539  1.00  0.72           H  
ATOM    249 2HH2 ARG A  16     -11.819 -16.401  26.434  1.00  0.72           H  
ATOM    250  N   LEU A  17      -8.273 -21.830  32.448  1.00  0.74           N  
ATOM    251  CA  LEU A  17      -7.903 -22.757  33.511  1.00  0.74           C  
ATOM    252  C   LEU A  17      -7.478 -24.084  32.910  1.00  0.74           C  
ATOM    253  O   LEU A  17      -8.278 -24.818  32.332  1.00  0.74           O  
ATOM    254  CB  LEU A  17      -9.056 -22.895  34.501  1.00  0.74           C  
ATOM    255  CG  LEU A  17      -8.698 -23.417  35.910  1.00  0.74           C  
ATOM    256  CD1 LEU A  17      -9.876 -23.128  36.813  1.00  0.74           C  
ATOM    257  CD2 LEU A  17      -8.328 -24.887  35.874  1.00  0.74           C  
ATOM    258  H   LEU A  17      -9.214 -21.826  32.039  1.00  0.74           H  
ATOM    259  HA  LEU A  17      -7.054 -22.365  34.044  1.00  0.74           H  
ATOM    260 1HB  LEU A  17      -9.527 -21.920  34.618  1.00  0.74           H  
ATOM    261 2HB  LEU A  17      -9.796 -23.575  34.073  1.00  0.74           H  
ATOM    262  HG  LEU A  17      -7.847 -22.867  36.297  1.00  0.74           H  
ATOM    263 1HD1 LEU A  17      -9.633 -23.450  37.794  1.00  0.74           H  
ATOM    264 2HD1 LEU A  17     -10.083 -22.056  36.821  1.00  0.74           H  
ATOM    265 3HD1 LEU A  17     -10.750 -23.657  36.463  1.00  0.74           H  
ATOM    266 1HD2 LEU A  17      -8.077 -25.237  36.873  1.00  0.74           H  
ATOM    267 2HD2 LEU A  17      -9.137 -25.466  35.490  1.00  0.74           H  
ATOM    268 3HD2 LEU A  17      -7.474 -25.009  35.235  1.00  0.74           H  
ATOM    269  N   LYS A  18      -6.171 -24.312  32.952  1.00  0.77           N  
ATOM    270  CA  LYS A  18      -5.514 -25.440  32.319  1.00  0.77           C  
ATOM    271  C   LYS A  18      -5.914 -26.783  32.896  1.00  0.77           C  
ATOM    272  O   LYS A  18      -6.267 -27.705  32.157  1.00  0.77           O  
ATOM    273  CB  LYS A  18      -4.000 -25.283  32.460  1.00  0.77           C  
ATOM    274  CG  LYS A  18      -3.161 -26.377  31.830  1.00  0.77           C  
ATOM    275  CD  LYS A  18      -1.692 -26.141  32.132  1.00  0.77           C  
ATOM    276  CE  LYS A  18      -1.437 -26.352  33.623  1.00  0.77           C  
ATOM    277  NZ  LYS A  18      -0.007 -26.220  33.987  1.00  0.77           N  
ATOM    278  H   LYS A  18      -5.600 -23.687  33.512  1.00  0.77           H  
ATOM    279  HA  LYS A  18      -5.779 -25.438  31.262  1.00  0.77           H  
ATOM    280 1HB  LYS A  18      -3.693 -24.331  32.026  1.00  0.77           H  
ATOM    281 2HB  LYS A  18      -3.740 -25.251  33.516  1.00  0.77           H  
ATOM    282 1HG  LYS A  18      -3.457 -27.343  32.231  1.00  0.77           H  
ATOM    283 2HG  LYS A  18      -3.312 -26.385  30.752  1.00  0.77           H  
ATOM    284 1HD  LYS A  18      -1.077 -26.835  31.558  1.00  0.77           H  
ATOM    285 2HD  LYS A  18      -1.418 -25.120  31.864  1.00  0.77           H  
ATOM    286 1HE  LYS A  18      -2.007 -25.611  34.177  1.00  0.77           H  
ATOM    287 2HE  LYS A  18      -1.784 -27.348  33.908  1.00  0.77           H  
ATOM    288 1HZ  LYS A  18       0.086 -26.365  35.009  1.00  0.77           H  
ATOM    289 2HZ  LYS A  18       0.539 -26.909  33.496  1.00  0.77           H  
ATOM    290 3HZ  LYS A  18       0.319 -25.296  33.752  1.00  0.77           H  
ATOM    291  N   GLU A  19      -5.815 -26.912  34.222  1.00  0.79           N  
ATOM    292  CA  GLU A  19      -6.069 -28.224  34.806  1.00  0.79           C  
ATOM    293  C   GLU A  19      -6.425 -28.275  36.297  1.00  0.79           C  
ATOM    294  O   GLU A  19      -5.933 -27.485  37.109  1.00  0.79           O  
ATOM    295  CB  GLU A  19      -4.838 -29.123  34.559  1.00  0.79           C  
ATOM    296  CG  GLU A  19      -5.017 -30.611  34.892  1.00  0.79           C  
ATOM    297  CD  GLU A  19      -3.827 -31.465  34.498  1.00  0.79           C  
ATOM    298  OE1 GLU A  19      -2.756 -30.938  34.330  1.00  0.79           O  
ATOM    299  OE2 GLU A  19      -4.011 -32.661  34.327  1.00  0.79           O  
ATOM    300  H   GLU A  19      -5.545 -26.100  34.779  1.00  0.79           H  
ATOM    301  HA  GLU A  19      -6.912 -28.656  34.266  1.00  0.79           H  
ATOM    302 1HB  GLU A  19      -4.545 -29.070  33.515  1.00  0.79           H  
ATOM    303 2HB  GLU A  19      -3.999 -28.749  35.147  1.00  0.79           H  
ATOM    304 1HG  GLU A  19      -5.153 -30.725  35.965  1.00  0.79           H  
ATOM    305 2HG  GLU A  19      -5.913 -30.984  34.397  1.00  0.79           H  
ATOM    306  N   MET A  20      -7.290 -29.255  36.611  1.00  0.79           N  
ATOM    307  CA  MET A  20      -7.661 -29.739  37.952  1.00  0.79           C  
ATOM    308  C   MET A  20      -8.073 -31.205  37.802  1.00  0.79           C  
ATOM    309  O   MET A  20      -8.646 -31.578  36.779  1.00  0.79           O  
ATOM    310  CB  MET A  20      -8.735 -28.917  38.663  1.00  0.79           C  
ATOM    311  CG  MET A  20      -9.066 -29.523  40.092  1.00  0.79           C  
ATOM    312  SD  MET A  20      -9.980 -28.472  41.259  1.00  0.79           S  
ATOM    313  CE  MET A  20     -11.565 -28.139  40.542  1.00  0.79           C  
ATOM    314  H   MET A  20      -7.665 -29.776  35.832  1.00  0.79           H  
ATOM    315  HA  MET A  20      -6.775 -29.716  38.587  1.00  0.79           H  
ATOM    316 1HB  MET A  20      -8.370 -27.919  38.787  1.00  0.79           H  
ATOM    317 2HB  MET A  20      -9.649 -28.880  38.071  1.00  0.79           H  
ATOM    318 1HG  MET A  20      -9.608 -30.438  39.971  1.00  0.79           H  
ATOM    319 2HG  MET A  20      -8.121 -29.772  40.565  1.00  0.79           H  
ATOM    320 1HE  MET A  20     -12.144 -27.503  41.215  1.00  0.79           H  
ATOM    321 2HE  MET A  20     -11.438 -27.629  39.585  1.00  0.79           H  
ATOM    322 3HE  MET A  20     -12.082 -29.056  40.395  1.00  0.79           H  
ATOM    323  N   LYS A  21      -7.744 -32.046  38.784  1.00  0.77           N  
ATOM    324  CA  LYS A  21      -8.072 -33.474  38.710  1.00  0.77           C  
ATOM    325  C   LYS A  21      -9.048 -33.948  39.786  1.00  0.77           C  
ATOM    326  O   LYS A  21      -9.167 -33.323  40.843  1.00  0.77           O  
ATOM    327  CB  LYS A  21      -6.786 -34.286  38.809  1.00  0.77           C  
ATOM    328  CG  LYS A  21      -5.813 -34.061  37.649  1.00  0.77           C  
ATOM    329  CD  LYS A  21      -4.570 -34.933  37.776  1.00  0.77           C  
ATOM    330  CE  LYS A  21      -3.560 -34.600  36.682  1.00  0.77           C  
ATOM    331  NZ  LYS A  21      -4.058 -34.960  35.328  1.00  0.77           N  
ATOM    332  H   LYS A  21      -7.265 -31.690  39.598  1.00  0.77           H  
ATOM    333  HA  LYS A  21      -8.534 -33.671  37.743  1.00  0.77           H  
ATOM    334 1HB  LYS A  21      -6.271 -34.039  39.737  1.00  0.77           H  
ATOM    335 2HB  LYS A  21      -7.032 -35.349  38.849  1.00  0.77           H  
ATOM    336 1HG  LYS A  21      -6.313 -34.288  36.705  1.00  0.77           H  
ATOM    337 2HG  LYS A  21      -5.502 -33.016  37.624  1.00  0.77           H  
ATOM    338 1HD  LYS A  21      -4.107 -34.773  38.749  1.00  0.77           H  
ATOM    339 2HD  LYS A  21      -4.851 -35.982  37.692  1.00  0.77           H  
ATOM    340 1HE  LYS A  21      -3.364 -33.529  36.709  1.00  0.77           H  
ATOM    341 2HE  LYS A  21      -2.630 -35.133  36.871  1.00  0.77           H  
ATOM    342 1HZ  LYS A  21      -3.361 -34.697  34.634  1.00  0.77           H  
ATOM    343 2HZ  LYS A  21      -4.232 -35.948  35.276  1.00  0.77           H  
ATOM    344 3HZ  LYS A  21      -4.921 -34.458  35.131  1.00  0.77           H  
ATOM    345  N   SER A  22      -9.740 -35.065  39.507  1.00  0.74           N  
ATOM    346  CA  SER A  22     -10.618 -35.709  40.497  1.00  0.74           C  
ATOM    347  C   SER A  22      -9.756 -36.338  41.565  1.00  0.74           C  
ATOM    348  O   SER A  22      -8.579 -36.617  41.315  1.00  0.74           O  
ATOM    349  CB  SER A  22     -11.479 -36.767  39.844  1.00  0.74           C  
ATOM    350  OG  SER A  22     -10.699 -37.839  39.402  1.00  0.74           O  
ATOM    351  H   SER A  22      -9.622 -35.499  38.602  1.00  0.74           H  
ATOM    352  HA  SER A  22     -11.256 -34.976  40.976  1.00  0.74           H  
ATOM    353 1HB  SER A  22     -12.219 -37.125  40.559  1.00  0.74           H  
ATOM    354 2HB  SER A  22     -12.018 -36.332  39.006  1.00  0.74           H  
ATOM    355  HG  SER A  22     -10.323 -38.227  40.199  1.00  0.74           H  
ATOM    356  N   GLN A  23     -10.323 -36.562  42.748  1.00  0.71           N  
ATOM    357  CA  GLN A  23      -9.528 -37.142  43.827  1.00  0.71           C  
ATOM    358  C   GLN A  23     -10.318 -38.116  44.683  1.00  0.71           C  
ATOM    359  O   GLN A  23     -11.544 -38.020  44.775  1.00  0.71           O  
ATOM    360  CB  GLN A  23      -8.957 -36.041  44.728  1.00  0.71           C  
ATOM    361  CG  GLN A  23      -8.163 -34.989  43.978  1.00  0.71           C  
ATOM    362  CD  GLN A  23      -7.591 -33.968  44.824  1.00  0.71           C  
ATOM    363  OE1 GLN A  23      -7.913 -33.845  46.004  1.00  0.71           O  
ATOM    364  NE2 GLN A  23      -6.705 -33.198  44.234  1.00  0.71           N  
ATOM    365  H   GLN A  23     -11.310 -36.332  42.875  1.00  0.71           H  
ATOM    366  HA  GLN A  23      -8.697 -37.691  43.385  1.00  0.71           H  
ATOM    367 1HB  GLN A  23      -9.719 -35.612  45.299  1.00  0.71           H  
ATOM    368 2HB  GLN A  23      -8.271 -36.501  45.440  1.00  0.71           H  
ATOM    369 1HG  GLN A  23      -7.357 -35.469  43.424  1.00  0.71           H  
ATOM    370 2HG  GLN A  23      -8.826 -34.463  43.295  1.00  0.71           H  
ATOM    371 1HE2 GLN A  23      -6.256 -32.478  44.778  1.00  0.71           H  
ATOM    372 2HE2 GLN A  23      -6.473 -33.338  43.275  1.00  0.71           H  
ATOM    373  N   GLU A  24      -9.602 -39.027  45.321  1.00  0.69           N  
ATOM    374  CA  GLU A  24     -10.200 -39.937  46.282  1.00  0.69           C  
ATOM    375  C   GLU A  24      -9.349 -39.902  47.538  1.00  0.69           C  
ATOM    376  O   GLU A  24      -8.120 -40.013  47.471  1.00  0.69           O  
ATOM    377  CB  GLU A  24     -10.298 -41.355  45.717  1.00  0.69           C  
ATOM    378  CG  GLU A  24     -10.980 -42.374  46.630  1.00  0.69           C  
ATOM    379  CD  GLU A  24     -11.116 -43.733  45.977  1.00  0.69           C  
ATOM    380  OE1 GLU A  24     -10.754 -43.857  44.831  1.00  0.69           O  
ATOM    381  OE2 GLU A  24     -11.575 -44.645  46.621  1.00  0.69           O  
ATOM    382  H   GLU A  24      -8.604 -39.069  45.168  1.00  0.69           H  
ATOM    383  HA  GLU A  24     -11.198 -39.588  46.531  1.00  0.69           H  
ATOM    384 1HB  GLU A  24     -10.856 -41.328  44.780  1.00  0.69           H  
ATOM    385 2HB  GLU A  24      -9.298 -41.724  45.492  1.00  0.69           H  
ATOM    386 1HG  GLU A  24     -10.402 -42.476  47.549  1.00  0.69           H  
ATOM    387 2HG  GLU A  24     -11.970 -41.999  46.899  1.00  0.69           H  
ATOM    388  N   SER A  25     -10.001 -39.709  48.673  1.00  0.68           N  
ATOM    389  CA  SER A  25      -9.290 -39.599  49.937  1.00  0.68           C  
ATOM    390  C   SER A  25      -9.995 -40.349  51.051  1.00  0.68           C  
ATOM    391  O   SER A  25     -11.198 -40.572  50.986  1.00  0.68           O  
ATOM    392  CB  SER A  25      -9.138 -38.132  50.288  1.00  0.68           C  
ATOM    393  OG  SER A  25      -8.419 -37.462  49.292  1.00  0.68           O  
ATOM    394  H   SER A  25     -11.020 -39.640  48.639  1.00  0.68           H  
ATOM    395  HA  SER A  25      -8.297 -40.034  49.816  1.00  0.68           H  
ATOM    396 1HB  SER A  25     -10.100 -37.683  50.397  1.00  0.68           H  
ATOM    397 2HB  SER A  25      -8.624 -38.034  51.241  1.00  0.68           H  
ATOM    398  HG  SER A  25      -7.571 -37.922  49.222  1.00  0.68           H  
ATOM    399  N   ALA A  26      -9.255 -40.760  52.067  1.00  0.68           N  
ATOM    400  CA  ALA A  26      -9.892 -41.391  53.215  1.00  0.68           C  
ATOM    401  C   ALA A  26     -10.402 -40.328  54.165  1.00  0.68           C  
ATOM    402  O   ALA A  26      -9.773 -39.272  54.312  1.00  0.68           O  
ATOM    403  CB  ALA A  26      -8.929 -42.306  53.938  1.00  0.68           C  
ATOM    404  H   ALA A  26      -8.256 -40.594  52.065  1.00  0.68           H  
ATOM    405  HA  ALA A  26     -10.742 -41.975  52.864  1.00  0.68           H  
ATOM    406 1HB  ALA A  26      -9.443 -42.767  54.786  1.00  0.68           H  
ATOM    407 2HB  ALA A  26      -8.579 -43.080  53.259  1.00  0.68           H  
ATOM    408 3HB  ALA A  26      -8.083 -41.726  54.300  1.00  0.68           H  
ATOM    409  N   ALA A  27     -11.496 -40.614  54.844  1.00  0.69           N  
ATOM    410  CA  ALA A  27     -11.982 -39.675  55.835  1.00  0.69           C  
ATOM    411  C   ALA A  27     -10.888 -39.449  56.872  1.00  0.69           C  
ATOM    412  O   ALA A  27     -10.235 -40.395  57.319  1.00  0.69           O  
ATOM    413  CB  ALA A  27     -13.258 -40.192  56.483  1.00  0.69           C  
ATOM    414  H   ALA A  27     -11.988 -41.483  54.654  1.00  0.69           H  
ATOM    415  HA  ALA A  27     -12.187 -38.722  55.346  1.00  0.69           H  
ATOM    416 1HB  ALA A  27     -13.608 -39.464  57.215  1.00  0.69           H  
ATOM    417 2HB  ALA A  27     -14.018 -40.333  55.720  1.00  0.69           H  
ATOM    418 3HB  ALA A  27     -13.058 -41.141  56.974  1.00  0.69           H  
ATOM    419  N   GLY A  28     -10.708 -38.195  57.260  1.00  0.70           N  
ATOM    420  CA  GLY A  28      -9.735 -37.760  58.248  1.00  0.70           C  
ATOM    421  C   GLY A  28      -8.392 -37.344  57.638  1.00  0.70           C  
ATOM    422  O   GLY A  28      -7.556 -36.771  58.339  1.00  0.70           O  
ATOM    423  H   GLY A  28     -11.296 -37.483  56.853  1.00  0.70           H  
ATOM    424 1HA  GLY A  28     -10.153 -36.917  58.798  1.00  0.70           H  
ATOM    425 2HA  GLY A  28      -9.575 -38.561  58.968  1.00  0.70           H  
ATOM    426  N   SER A  29      -8.172 -37.651  56.355  1.00  0.70           N  
ATOM    427  CA  SER A  29      -6.921 -37.295  55.691  1.00  0.70           C  
ATOM    428  C   SER A  29      -6.940 -35.881  55.123  1.00  0.70           C  
ATOM    429  O   SER A  29      -7.986 -35.228  55.072  1.00  0.70           O  
ATOM    430  CB  SER A  29      -6.583 -38.295  54.602  1.00  0.70           C  
ATOM    431  OG  SER A  29      -7.479 -38.241  53.538  1.00  0.70           O  
ATOM    432  H   SER A  29      -8.880 -38.157  55.815  1.00  0.70           H  
ATOM    433  HA  SER A  29      -6.124 -37.339  56.433  1.00  0.70           H  
ATOM    434 1HB  SER A  29      -5.576 -38.106  54.237  1.00  0.70           H  
ATOM    435 2HB  SER A  29      -6.593 -39.299  55.026  1.00  0.70           H  
ATOM    436  HG  SER A  29      -8.336 -38.544  53.898  1.00  0.70           H  
ATOM    437  N   LYS A  30      -5.775 -35.404  54.686  1.00  0.70           N  
ATOM    438  CA  LYS A  30      -5.708 -34.081  54.079  1.00  0.70           C  
ATOM    439  C   LYS A  30      -6.015 -34.140  52.590  1.00  0.70           C  
ATOM    440  O   LYS A  30      -5.404 -34.906  51.839  1.00  0.70           O  
ATOM    441  CB  LYS A  30      -4.350 -33.437  54.306  1.00  0.70           C  
ATOM    442  CG  LYS A  30      -4.226 -32.009  53.771  1.00  0.70           C  
ATOM    443  CD  LYS A  30      -2.834 -31.446  54.019  1.00  0.70           C  
ATOM    444  CE  LYS A  30      -2.593 -31.220  55.510  1.00  0.70           C  
ATOM    445  NZ  LYS A  30      -1.268 -30.596  55.775  1.00  0.70           N  
ATOM    446  H   LYS A  30      -4.939 -35.964  54.761  1.00  0.70           H  
ATOM    447  HA  LYS A  30      -6.461 -33.453  54.552  1.00  0.70           H  
ATOM    448 1HB  LYS A  30      -4.148 -33.402  55.378  1.00  0.70           H  
ATOM    449 2HB  LYS A  30      -3.575 -34.041  53.841  1.00  0.70           H  
ATOM    450 1HG  LYS A  30      -4.431 -32.006  52.707  1.00  0.70           H  
ATOM    451 2HG  LYS A  30      -4.964 -31.376  54.253  1.00  0.70           H  
ATOM    452 1HD  LYS A  30      -2.085 -32.139  53.633  1.00  0.70           H  
ATOM    453 2HD  LYS A  30      -2.732 -30.495  53.493  1.00  0.70           H  
ATOM    454 1HE  LYS A  30      -3.375 -30.573  55.901  1.00  0.70           H  
ATOM    455 2HE  LYS A  30      -2.640 -32.179  56.025  1.00  0.70           H  
ATOM    456 1HZ  LYS A  30      -1.151 -30.466  56.769  1.00  0.70           H  
ATOM    457 2HZ  LYS A  30      -0.536 -31.197  55.425  1.00  0.70           H  
ATOM    458 3HZ  LYS A  30      -1.220 -29.702  55.313  1.00  0.70           H  
ATOM    459  N   LEU A  31      -6.981 -33.333  52.191  1.00  0.70           N  
ATOM    460  CA  LEU A  31      -7.468 -33.225  50.824  1.00  0.70           C  
ATOM    461  C   LEU A  31      -7.012 -31.932  50.169  1.00  0.70           C  
ATOM    462  O   LEU A  31      -7.273 -30.848  50.691  1.00  0.70           O  
ATOM    463  CB  LEU A  31      -8.989 -33.311  50.891  1.00  0.70           C  
ATOM    464  CG  LEU A  31      -9.791 -33.073  49.697  1.00  0.70           C  
ATOM    465  CD1 LEU A  31      -9.522 -34.126  48.664  1.00  0.70           C  
ATOM    466  CD2 LEU A  31     -11.257 -33.062  50.129  1.00  0.70           C  
ATOM    467  H   LEU A  31      -7.410 -32.740  52.904  1.00  0.70           H  
ATOM    468  HA  LEU A  31      -7.082 -34.066  50.249  1.00  0.70           H  
ATOM    469 1HB  LEU A  31      -9.237 -34.319  51.227  1.00  0.70           H  
ATOM    470 2HB  LEU A  31      -9.318 -32.639  51.647  1.00  0.70           H  
ATOM    471  HG  LEU A  31      -9.523 -32.109  49.288  1.00  0.70           H  
ATOM    472 1HD1 LEU A  31     -10.112 -33.929  47.783  1.00  0.70           H  
ATOM    473 2HD1 LEU A  31      -8.468 -34.108  48.404  1.00  0.70           H  
ATOM    474 3HD1 LEU A  31      -9.778 -35.106  49.061  1.00  0.70           H  
ATOM    475 1HD2 LEU A  31     -11.888 -32.843  49.279  1.00  0.70           H  
ATOM    476 2HD2 LEU A  31     -11.508 -34.021  50.543  1.00  0.70           H  
ATOM    477 3HD2 LEU A  31     -11.419 -32.318  50.887  1.00  0.70           H  
ATOM    478  N   VAL A  32      -6.287 -32.034  49.058  1.00  0.69           N  
ATOM    479  CA  VAL A  32      -5.804 -30.834  48.382  1.00  0.69           C  
ATOM    480  C   VAL A  32      -6.197 -30.814  46.923  1.00  0.69           C  
ATOM    481  O   VAL A  32      -5.749 -31.663  46.154  1.00  0.69           O  
ATOM    482  CB  VAL A  32      -4.268 -30.729  48.460  1.00  0.69           C  
ATOM    483  CG1 VAL A  32      -3.800 -29.440  47.707  1.00  0.69           C  
ATOM    484  CG2 VAL A  32      -3.824 -30.746  49.939  1.00  0.69           C  
ATOM    485  H   VAL A  32      -6.089 -32.947  48.670  1.00  0.69           H  
ATOM    486  HA  VAL A  32      -6.239 -29.962  48.864  1.00  0.69           H  
ATOM    487  HB  VAL A  32      -3.818 -31.576  47.945  1.00  0.69           H  
ATOM    488 1HG1 VAL A  32      -2.715 -29.363  47.741  1.00  0.69           H  
ATOM    489 2HG1 VAL A  32      -4.122 -29.489  46.666  1.00  0.69           H  
ATOM    490 3HG1 VAL A  32      -4.231 -28.562  48.154  1.00  0.69           H  
ATOM    491 1HG2 VAL A  32      -2.739 -30.679  49.997  1.00  0.69           H  
ATOM    492 2HG2 VAL A  32      -4.264 -29.923  50.472  1.00  0.69           H  
ATOM    493 3HG2 VAL A  32      -4.148 -31.676  50.396  1.00  0.69           H  
ATOM    494  N   LEU A  33      -6.960 -29.801  46.535  1.00  0.69           N  
ATOM    495  CA  LEU A  33      -7.420 -29.646  45.164  1.00  0.69           C  
ATOM    496  C   LEU A  33      -6.678 -28.473  44.560  1.00  0.69           C  
ATOM    497  O   LEU A  33      -6.510 -27.442  45.212  1.00  0.69           O  
ATOM    498  CB  LEU A  33      -8.915 -29.367  45.097  1.00  0.69           C  
ATOM    499  CG  LEU A  33      -9.881 -30.476  45.391  1.00  0.69           C  
ATOM    500  CD1 LEU A  33      -9.945 -30.742  46.886  1.00  0.69           C  
ATOM    501  CD2 LEU A  33     -11.216 -30.047  44.878  1.00  0.69           C  
ATOM    502  H   LEU A  33      -7.253 -29.123  47.237  1.00  0.69           H  
ATOM    503  HA  LEU A  33      -7.191 -30.540  44.595  1.00  0.69           H  
ATOM    504 1HB  LEU A  33      -9.138 -28.565  45.778  1.00  0.69           H  
ATOM    505 2HB  LEU A  33      -9.135 -29.040  44.097  1.00  0.69           H  
ATOM    506  HG  LEU A  33      -9.562 -31.394  44.893  1.00  0.69           H  
ATOM    507 1HD1 LEU A  33     -10.661 -31.538  47.077  1.00  0.69           H  
ATOM    508 2HD1 LEU A  33      -8.971 -31.047  47.239  1.00  0.69           H  
ATOM    509 3HD1 LEU A  33     -10.256 -29.841  47.412  1.00  0.69           H  
ATOM    510 1HD2 LEU A  33     -11.946 -30.808  45.070  1.00  0.69           H  
ATOM    511 2HD2 LEU A  33     -11.512 -29.136  45.387  1.00  0.69           H  
ATOM    512 3HD2 LEU A  33     -11.155 -29.867  43.806  1.00  0.69           H  
ATOM    513  N   ARG A  34      -6.232 -28.610  43.320  1.00  0.69           N  
ATOM    514  CA  ARG A  34      -5.471 -27.529  42.702  1.00  0.69           C  
ATOM    515  C   ARG A  34      -5.926 -27.168  41.311  1.00  0.69           C  
ATOM    516  O   ARG A  34      -6.158 -28.045  40.479  1.00  0.69           O  
ATOM    517  CB  ARG A  34      -3.996 -27.901  42.620  1.00  0.69           C  
ATOM    518  CG  ARG A  34      -3.086 -26.831  42.007  1.00  0.69           C  
ATOM    519  CD  ARG A  34      -1.654 -27.253  41.981  1.00  0.69           C  
ATOM    520  NE  ARG A  34      -1.132 -27.512  43.318  1.00  0.69           N  
ATOM    521  CZ  ARG A  34      -0.810 -28.727  43.811  1.00  0.69           C  
ATOM    522  NH1 ARG A  34      -0.929 -29.811  43.074  1.00  0.69           N  
ATOM    523  NH2 ARG A  34      -0.370 -28.801  45.046  1.00  0.69           N  
ATOM    524  H   ARG A  34      -6.401 -29.466  42.810  1.00  0.69           H  
ATOM    525  HA  ARG A  34      -5.570 -26.638  43.322  1.00  0.69           H  
ATOM    526 1HB  ARG A  34      -3.621 -28.112  43.622  1.00  0.69           H  
ATOM    527 2HB  ARG A  34      -3.881 -28.807  42.028  1.00  0.69           H  
ATOM    528 1HG  ARG A  34      -3.384 -26.654  40.976  1.00  0.69           H  
ATOM    529 2HG  ARG A  34      -3.172 -25.898  42.567  1.00  0.69           H  
ATOM    530 1HD  ARG A  34      -1.553 -28.162  41.390  1.00  0.69           H  
ATOM    531 2HD  ARG A  34      -1.056 -26.461  41.526  1.00  0.69           H  
ATOM    532  HE  ARG A  34      -1.021 -26.719  43.963  1.00  0.69           H  
ATOM    533 1HH1 ARG A  34      -1.264 -29.737  42.123  1.00  0.69           H  
ATOM    534 2HH1 ARG A  34      -0.681 -30.711  43.456  1.00  0.69           H  
ATOM    535 1HH2 ARG A  34      -0.294 -27.926  45.583  1.00  0.69           H  
ATOM    536 2HH2 ARG A  34      -0.118 -29.685  45.452  1.00  0.69           H  
ATOM    537  N   CYS A  35      -6.003 -25.864  41.067  1.00  0.71           N  
ATOM    538  CA  CYS A  35      -6.288 -25.321  39.751  1.00  0.71           C  
ATOM    539  C   CYS A  35      -5.153 -24.457  39.229  1.00  0.71           C  
ATOM    540  O   CYS A  35      -4.703 -23.519  39.889  1.00  0.71           O  
ATOM    541  CB  CYS A  35      -7.574 -24.503  39.765  1.00  0.71           C  
ATOM    542  SG  CYS A  35      -9.041 -25.499  39.976  1.00  0.71           S  
ATOM    543  H   CYS A  35      -5.827 -25.218  41.830  1.00  0.71           H  
ATOM    544  HA  CYS A  35      -6.429 -26.152  39.064  1.00  0.71           H  
ATOM    545 1HB  CYS A  35      -7.533 -23.779  40.581  1.00  0.71           H  
ATOM    546 2HB  CYS A  35      -7.660 -23.947  38.838  1.00  0.71           H  
ATOM    547  N   GLU A  36      -4.714 -24.773  38.016  1.00  0.74           N  
ATOM    548  CA  GLU A  36      -3.668 -23.976  37.392  1.00  0.74           C  
ATOM    549  C   GLU A  36      -4.206 -23.314  36.133  1.00  0.74           C  
ATOM    550  O   GLU A  36      -4.929 -23.944  35.348  1.00  0.74           O  
ATOM    551  CB  GLU A  36      -2.438 -24.830  37.082  1.00  0.74           C  
ATOM    552  CG  GLU A  36      -1.732 -25.412  38.321  1.00  0.74           C  
ATOM    553  CD  GLU A  36      -0.408 -26.148  38.027  1.00  0.74           C  
ATOM    554  OE1 GLU A  36      -0.067 -26.373  36.873  1.00  0.74           O  
ATOM    555  OE2 GLU A  36       0.292 -26.434  38.985  1.00  0.74           O  
ATOM    556  H   GLU A  36      -5.109 -25.595  37.549  1.00  0.74           H  
ATOM    557  HA  GLU A  36      -3.364 -23.184  38.076  1.00  0.74           H  
ATOM    558 1HB  GLU A  36      -2.736 -25.666  36.453  1.00  0.74           H  
ATOM    559 2HB  GLU A  36      -1.713 -24.234  36.525  1.00  0.74           H  
ATOM    560 1HG  GLU A  36      -1.553 -24.621  39.036  1.00  0.74           H  
ATOM    561 2HG  GLU A  36      -2.418 -26.116  38.785  1.00  0.74           H  
ATOM    562  N   THR A  37      -3.786 -22.066  35.915  1.00  0.78           N  
ATOM    563  CA  THR A  37      -4.208 -21.273  34.773  1.00  0.78           C  
ATOM    564  C   THR A  37      -3.079 -20.815  33.860  1.00  0.78           C  
ATOM    565  O   THR A  37      -1.891 -20.966  34.161  1.00  0.78           O  
ATOM    566  CB  THR A  37      -4.945 -19.997  35.253  1.00  0.78           C  
ATOM    567  OG1 THR A  37      -4.027 -19.198  35.969  1.00  0.78           O  
ATOM    568  CG2 THR A  37      -6.103 -20.315  36.146  1.00  0.78           C  
ATOM    569  H   THR A  37      -3.191 -21.605  36.606  1.00  0.78           H  
ATOM    570  HA  THR A  37      -4.877 -21.876  34.179  1.00  0.78           H  
ATOM    571  HB  THR A  37      -5.308 -19.436  34.394  1.00  0.78           H  
ATOM    572  HG1 THR A  37      -3.591 -19.764  36.639  1.00  0.78           H  
ATOM    573 1HG2 THR A  37      -6.565 -19.390  36.454  1.00  0.78           H  
ATOM    574 2HG2 THR A  37      -6.817 -20.900  35.622  1.00  0.78           H  
ATOM    575 3HG2 THR A  37      -5.748 -20.862  37.017  1.00  0.78           H  
ATOM    576  N   SER A  38      -3.497 -20.201  32.758  1.00  0.84           N  
ATOM    577  CA  SER A  38      -2.644 -19.568  31.768  1.00  0.84           C  
ATOM    578  C   SER A  38      -3.238 -18.198  31.464  1.00  0.84           C  
ATOM    579  O   SER A  38      -4.436 -18.065  31.208  1.00  0.84           O  
ATOM    580  CB  SER A  38      -2.559 -20.399  30.502  1.00  0.84           C  
ATOM    581  OG  SER A  38      -1.782 -19.753  29.530  1.00  0.84           O  
ATOM    582  H   SER A  38      -4.500 -20.200  32.602  1.00  0.84           H  
ATOM    583  HA  SER A  38      -1.644 -19.435  32.182  1.00  0.84           H  
ATOM    584 1HB  SER A  38      -2.127 -21.373  30.733  1.00  0.84           H  
ATOM    585 2HB  SER A  38      -3.565 -20.569  30.116  1.00  0.84           H  
ATOM    586  HG  SER A  38      -2.149 -18.867  29.444  1.00  0.84           H  
ATOM    587  N   SER A  39      -2.407 -17.169  31.574  1.00  0.90           N  
ATOM    588  CA  SER A  39      -2.838 -15.784  31.408  1.00  0.90           C  
ATOM    589  C   SER A  39      -1.672 -14.898  31.053  1.00  0.90           C  
ATOM    590  O   SER A  39      -0.541 -15.173  31.451  1.00  0.90           O  
ATOM    591  CB  SER A  39      -3.427 -15.244  32.697  1.00  0.90           C  
ATOM    592  OG  SER A  39      -3.831 -13.911  32.538  1.00  0.90           O  
ATOM    593  H   SER A  39      -1.436 -17.356  31.788  1.00  0.90           H  
ATOM    594  HA  SER A  39      -3.580 -15.730  30.607  1.00  0.90           H  
ATOM    595 1HB  SER A  39      -4.267 -15.851  33.013  1.00  0.90           H  
ATOM    596 2HB  SER A  39      -2.669 -15.297  33.476  1.00  0.90           H  
ATOM    597  HG  SER A  39      -3.572 -13.418  33.368  1.00  0.90           H  
ATOM    598  N   GLU A  40      -1.942 -13.828  30.311  1.00  0.95           N  
ATOM    599  CA  GLU A  40      -0.903 -12.831  30.073  1.00  0.95           C  
ATOM    600  C   GLU A  40      -1.328 -11.547  30.773  1.00  0.95           C  
ATOM    601  O   GLU A  40      -0.763 -10.473  30.563  1.00  0.95           O  
ATOM    602  CB  GLU A  40      -0.637 -12.617  28.589  1.00  0.95           C  
ATOM    603  CG  GLU A  40      -0.141 -13.845  27.858  1.00  0.95           C  
ATOM    604  CD  GLU A  40       0.172 -13.564  26.417  1.00  0.95           C  
ATOM    605  OE1 GLU A  40       0.041 -12.432  26.011  1.00  0.95           O  
ATOM    606  OE2 GLU A  40       0.535 -14.480  25.717  1.00  0.95           O  
ATOM    607  H   GLU A  40      -2.901 -13.657  29.989  1.00  0.95           H  
ATOM    608  HA  GLU A  40       0.027 -13.167  30.531  1.00  0.95           H  
ATOM    609 1HB  GLU A  40      -1.520 -12.309  28.099  1.00  0.95           H  
ATOM    610 2HB  GLU A  40       0.100 -11.826  28.461  1.00  0.95           H  
ATOM    611 1HG  GLU A  40       0.755 -14.219  28.354  1.00  0.95           H  
ATOM    612 2HG  GLU A  40      -0.907 -14.618  27.916  1.00  0.95           H  
ATOM    613  N   TYR A  41      -2.367 -11.686  31.588  1.00  0.97           N  
ATOM    614  CA  TYR A  41      -2.948 -10.619  32.369  1.00  0.97           C  
ATOM    615  C   TYR A  41      -2.708 -10.919  33.848  1.00  0.97           C  
ATOM    616  O   TYR A  41      -2.987 -12.033  34.321  1.00  0.97           O  
ATOM    617  CB  TYR A  41      -4.441 -10.506  32.081  1.00  0.97           C  
ATOM    618  CG  TYR A  41      -5.097  -9.355  32.773  1.00  0.97           C  
ATOM    619  CD1 TYR A  41      -4.924  -8.069  32.284  1.00  0.97           C  
ATOM    620  CD2 TYR A  41      -5.845  -9.563  33.888  1.00  0.97           C  
ATOM    621  CE1 TYR A  41      -5.504  -7.005  32.925  1.00  0.97           C  
ATOM    622  CE2 TYR A  41      -6.426  -8.496  34.544  1.00  0.97           C  
ATOM    623  CZ  TYR A  41      -6.254  -7.225  34.066  1.00  0.97           C  
ATOM    624  OH  TYR A  41      -6.805  -6.167  34.728  1.00  0.97           O  
ATOM    625  H   TYR A  41      -2.775 -12.599  31.701  1.00  0.97           H  
ATOM    626  HA  TYR A  41      -2.455  -9.679  32.124  1.00  0.97           H  
ATOM    627 1HB  TYR A  41      -4.584 -10.409  31.020  1.00  0.97           H  
ATOM    628 2HB  TYR A  41      -4.946 -11.422  32.391  1.00  0.97           H  
ATOM    629  HD1 TYR A  41      -4.324  -7.902  31.398  1.00  0.97           H  
ATOM    630  HD2 TYR A  41      -5.964 -10.572  34.273  1.00  0.97           H  
ATOM    631  HE1 TYR A  41      -5.363  -5.995  32.545  1.00  0.97           H  
ATOM    632  HE2 TYR A  41      -7.008  -8.669  35.451  1.00  0.97           H  
ATOM    633  HH  TYR A  41      -7.114  -6.462  35.588  1.00  0.97           H  
ATOM    634  N   SER A  42      -2.153  -9.936  34.547  1.00  0.95           N  
ATOM    635  CA  SER A  42      -1.839  -9.998  35.971  1.00  0.95           C  
ATOM    636  C   SER A  42      -3.087  -9.750  36.804  1.00  0.95           C  
ATOM    637  O   SER A  42      -4.138  -9.460  36.254  1.00  0.95           O  
ATOM    638  CB  SER A  42      -0.770  -8.979  36.313  1.00  0.95           C  
ATOM    639  OG  SER A  42      -1.262  -7.676  36.188  1.00  0.95           O  
ATOM    640  H   SER A  42      -1.949  -9.076  34.058  1.00  0.95           H  
ATOM    641  HA  SER A  42      -1.464 -10.996  36.202  1.00  0.95           H  
ATOM    642 1HB  SER A  42      -0.420  -9.142  37.330  1.00  0.95           H  
ATOM    643 2HB  SER A  42       0.081  -9.114  35.648  1.00  0.95           H  
ATOM    644  HG  SER A  42      -1.978  -7.603  36.833  1.00  0.95           H  
ATOM    645  N   SER A  43      -2.977  -9.883  38.124  1.00  0.90           N  
ATOM    646  CA  SER A  43      -4.103  -9.637  39.033  1.00  0.90           C  
ATOM    647  C   SER A  43      -5.334 -10.513  38.802  1.00  0.90           C  
ATOM    648  O   SER A  43      -6.459 -10.015  38.765  1.00  0.90           O  
ATOM    649  CB  SER A  43      -4.542  -8.184  38.943  1.00  0.90           C  
ATOM    650  OG  SER A  43      -3.488  -7.322  39.291  1.00  0.90           O  
ATOM    651  H   SER A  43      -2.084 -10.145  38.514  1.00  0.90           H  
ATOM    652  HA  SER A  43      -3.754  -9.825  40.048  1.00  0.90           H  
ATOM    653 1HB  SER A  43      -4.907  -7.941  37.950  1.00  0.90           H  
ATOM    654 2HB  SER A  43      -5.371  -8.030  39.630  1.00  0.90           H  
ATOM    655  HG  SER A  43      -3.872  -6.442  39.339  1.00  0.90           H  
ATOM    656  N   LEU A  44      -5.124 -11.819  38.680  1.00  0.83           N  
ATOM    657  CA  LEU A  44      -6.256 -12.719  38.510  1.00  0.83           C  
ATOM    658  C   LEU A  44      -6.867 -12.989  39.873  1.00  0.83           C  
ATOM    659  O   LEU A  44      -6.136 -13.156  40.854  1.00  0.83           O  
ATOM    660  CB  LEU A  44      -5.803 -14.063  37.956  1.00  0.83           C  
ATOM    661  CG  LEU A  44      -5.102 -14.064  36.622  1.00  0.83           C  
ATOM    662  CD1 LEU A  44      -4.708 -15.512  36.307  1.00  0.83           C  
ATOM    663  CD2 LEU A  44      -5.999 -13.448  35.577  1.00  0.83           C  
ATOM    664  H   LEU A  44      -4.184 -12.176  38.701  1.00  0.83           H  
ATOM    665  HA  LEU A  44      -7.002 -12.261  37.860  1.00  0.83           H  
ATOM    666 1HB  LEU A  44      -5.135 -14.521  38.678  1.00  0.83           H  
ATOM    667 2HB  LEU A  44      -6.681 -14.696  37.866  1.00  0.83           H  
ATOM    668  HG  LEU A  44      -4.183 -13.474  36.683  1.00  0.83           H  
ATOM    669 1HD1 LEU A  44      -4.186 -15.551  35.374  1.00  0.83           H  
ATOM    670 2HD1 LEU A  44      -4.066 -15.887  37.092  1.00  0.83           H  
ATOM    671 3HD1 LEU A  44      -5.593 -16.128  36.246  1.00  0.83           H  
ATOM    672 1HD2 LEU A  44      -5.497 -13.444  34.608  1.00  0.83           H  
ATOM    673 2HD2 LEU A  44      -6.913 -14.020  35.515  1.00  0.83           H  
ATOM    674 3HD2 LEU A  44      -6.226 -12.422  35.870  1.00  0.83           H  
ATOM    675  N   ARG A  45      -8.188 -13.088  39.934  1.00  0.76           N  
ATOM    676  CA  ARG A  45      -8.852 -13.437  41.175  1.00  0.76           C  
ATOM    677  C   ARG A  45      -9.345 -14.864  41.100  1.00  0.76           C  
ATOM    678  O   ARG A  45      -9.787 -15.312  40.041  1.00  0.76           O  
ATOM    679  CB  ARG A  45     -10.026 -12.510  41.428  1.00  0.76           C  
ATOM    680  CG  ARG A  45      -9.649 -11.048  41.620  1.00  0.76           C  
ATOM    681  CD  ARG A  45     -10.847 -10.193  41.851  1.00  0.76           C  
ATOM    682  NE  ARG A  45     -10.489  -8.789  42.001  1.00  0.76           N  
ATOM    683  CZ  ARG A  45     -11.359  -7.800  42.294  1.00  0.76           C  
ATOM    684  NH1 ARG A  45     -12.634  -8.072  42.468  1.00  0.76           N  
ATOM    685  NH2 ARG A  45     -10.930  -6.555  42.405  1.00  0.76           N  
ATOM    686  H   ARG A  45      -8.755 -12.907  39.107  1.00  0.76           H  
ATOM    687  HA  ARG A  45      -8.144 -13.349  41.997  1.00  0.76           H  
ATOM    688 1HB  ARG A  45     -10.709 -12.558  40.580  1.00  0.76           H  
ATOM    689 2HB  ARG A  45     -10.573 -12.842  42.310  1.00  0.76           H  
ATOM    690 1HG  ARG A  45      -8.984 -10.955  42.478  1.00  0.76           H  
ATOM    691 2HG  ARG A  45      -9.136 -10.689  40.723  1.00  0.76           H  
ATOM    692 1HD  ARG A  45     -11.524 -10.284  41.001  1.00  0.76           H  
ATOM    693 2HD  ARG A  45     -11.357 -10.515  42.758  1.00  0.76           H  
ATOM    694  HE  ARG A  45      -9.517  -8.538  41.872  1.00  0.76           H  
ATOM    695 1HH1 ARG A  45     -12.963  -9.023  42.385  1.00  0.76           H  
ATOM    696 2HH1 ARG A  45     -13.283  -7.331  42.687  1.00  0.76           H  
ATOM    697 1HH2 ARG A  45      -9.951  -6.344  42.272  1.00  0.76           H  
ATOM    698 2HH2 ARG A  45     -11.580  -5.815  42.624  1.00  0.76           H  
ATOM    699  N   PHE A  46      -9.300 -15.573  42.219  1.00  0.70           N  
ATOM    700  CA  PHE A  46      -9.807 -16.937  42.234  1.00  0.70           C  
ATOM    701  C   PHE A  46     -10.890 -17.157  43.270  1.00  0.70           C  
ATOM    702  O   PHE A  46     -10.820 -16.635  44.391  1.00  0.70           O  
ATOM    703  CB  PHE A  46      -8.675 -17.928  42.499  1.00  0.70           C  
ATOM    704  CG  PHE A  46      -7.643 -17.973  41.414  1.00  0.70           C  
ATOM    705  CD1 PHE A  46      -6.570 -17.083  41.389  1.00  0.70           C  
ATOM    706  CD2 PHE A  46      -7.734 -18.925  40.429  1.00  0.70           C  
ATOM    707  CE1 PHE A  46      -5.622 -17.159  40.385  1.00  0.70           C  
ATOM    708  CE2 PHE A  46      -6.800 -19.005  39.444  1.00  0.70           C  
ATOM    709  CZ  PHE A  46      -5.739 -18.124  39.409  1.00  0.70           C  
ATOM    710  H   PHE A  46      -8.913 -15.167  43.056  1.00  0.70           H  
ATOM    711  HA  PHE A  46     -10.233 -17.160  41.258  1.00  0.70           H  
ATOM    712 1HB  PHE A  46      -8.181 -17.681  43.411  1.00  0.70           H  
ATOM    713 2HB  PHE A  46      -9.093 -18.932  42.616  1.00  0.70           H  
ATOM    714  HD1 PHE A  46      -6.480 -16.325  42.168  1.00  0.70           H  
ATOM    715  HD2 PHE A  46      -8.573 -19.628  40.447  1.00  0.70           H  
ATOM    716  HE1 PHE A  46      -4.785 -16.460  40.376  1.00  0.70           H  
ATOM    717  HE2 PHE A  46      -6.904 -19.767  38.696  1.00  0.70           H  
ATOM    718  HZ  PHE A  46      -5.000 -18.197  38.615  1.00  0.70           H  
ATOM    719  N   LYS A  47     -11.855 -17.985  42.889  1.00  0.66           N  
ATOM    720  CA  LYS A  47     -12.935 -18.416  43.757  1.00  0.66           C  
ATOM    721  C   LYS A  47     -13.088 -19.930  43.716  1.00  0.66           C  
ATOM    722  O   LYS A  47     -12.857 -20.567  42.684  1.00  0.66           O  
ATOM    723  CB  LYS A  47     -14.265 -17.773  43.341  1.00  0.66           C  
ATOM    724  CG  LYS A  47     -14.377 -16.279  43.515  1.00  0.66           C  
ATOM    725  CD  LYS A  47     -15.775 -15.827  43.139  1.00  0.66           C  
ATOM    726  CE  LYS A  47     -15.992 -14.354  43.414  1.00  0.66           C  
ATOM    727  NZ  LYS A  47     -15.764 -14.047  44.857  1.00  0.66           N  
ATOM    728  H   LYS A  47     -11.841 -18.317  41.925  1.00  0.66           H  
ATOM    729  HA  LYS A  47     -12.704 -18.127  44.782  1.00  0.66           H  
ATOM    730 1HB  LYS A  47     -14.454 -17.991  42.292  1.00  0.66           H  
ATOM    731 2HB  LYS A  47     -15.076 -18.228  43.918  1.00  0.66           H  
ATOM    732 1HG  LYS A  47     -14.187 -16.018  44.559  1.00  0.66           H  
ATOM    733 2HG  LYS A  47     -13.648 -15.772  42.885  1.00  0.66           H  
ATOM    734 1HD  LYS A  47     -15.948 -16.024  42.080  1.00  0.66           H  
ATOM    735 2HD  LYS A  47     -16.503 -16.398  43.721  1.00  0.66           H  
ATOM    736 1HE  LYS A  47     -15.324 -13.749  42.803  1.00  0.66           H  
ATOM    737 2HE  LYS A  47     -17.024 -14.107  43.165  1.00  0.66           H  
ATOM    738 1HZ  LYS A  47     -15.939 -13.077  45.045  1.00  0.66           H  
ATOM    739 2HZ  LYS A  47     -16.386 -14.636  45.434  1.00  0.66           H  
ATOM    740 3HZ  LYS A  47     -14.813 -14.272  45.099  1.00  0.66           H  
ATOM    741  N   TRP A  48     -13.499 -20.503  44.839  1.00  0.63           N  
ATOM    742  CA  TRP A  48     -13.816 -21.926  44.905  1.00  0.63           C  
ATOM    743  C   TRP A  48     -15.232 -22.142  45.363  1.00  0.63           C  
ATOM    744  O   TRP A  48     -15.730 -21.396  46.204  1.00  0.63           O  
ATOM    745  CB  TRP A  48     -12.901 -22.679  45.850  1.00  0.63           C  
ATOM    746  CG  TRP A  48     -11.535 -22.885  45.392  1.00  0.63           C  
ATOM    747  CD1 TRP A  48     -10.520 -22.011  45.409  1.00  0.63           C  
ATOM    748  CD2 TRP A  48     -10.994 -24.116  44.881  1.00  0.63           C  
ATOM    749  NE1 TRP A  48      -9.389 -22.599  44.935  1.00  0.63           N  
ATOM    750  CE2 TRP A  48      -9.649 -23.886  44.628  1.00  0.63           C  
ATOM    751  CE3 TRP A  48     -11.535 -25.385  44.633  1.00  0.63           C  
ATOM    752  CZ2 TRP A  48      -8.816 -24.870  44.147  1.00  0.63           C  
ATOM    753  CZ3 TRP A  48     -10.702 -26.366  44.152  1.00  0.63           C  
ATOM    754  CH2 TRP A  48      -9.369 -26.110  43.922  1.00  0.63           C  
ATOM    755  H   TRP A  48     -13.635 -19.931  45.663  1.00  0.63           H  
ATOM    756  HA  TRP A  48     -13.705 -22.345  43.913  1.00  0.63           H  
ATOM    757 1HB  TRP A  48     -12.878 -22.178  46.804  1.00  0.63           H  
ATOM    758 2HB  TRP A  48     -13.328 -23.664  46.017  1.00  0.63           H  
ATOM    759  HD1 TRP A  48     -10.592 -20.982  45.742  1.00  0.63           H  
ATOM    760  HE1 TRP A  48      -8.507 -22.140  44.833  1.00  0.63           H  
ATOM    761  HE3 TRP A  48     -12.591 -25.587  44.818  1.00  0.63           H  
ATOM    762  HZ2 TRP A  48      -7.768 -24.697  43.943  1.00  0.63           H  
ATOM    763  HZ3 TRP A  48     -11.124 -27.340  43.954  1.00  0.63           H  
ATOM    764  HH2 TRP A  48      -8.734 -26.888  43.532  1.00  0.63           H  
ATOM    765  N   PHE A  49     -15.854 -23.179  44.820  1.00  0.61           N  
ATOM    766  CA  PHE A  49     -17.219 -23.543  45.150  1.00  0.61           C  
ATOM    767  C   PHE A  49     -17.314 -25.026  45.491  1.00  0.61           C  
ATOM    768  O   PHE A  49     -16.550 -25.839  44.960  1.00  0.61           O  
ATOM    769  CB  PHE A  49     -18.086 -23.263  43.922  1.00  0.61           C  
ATOM    770  CG  PHE A  49     -17.977 -21.864  43.445  1.00  0.61           C  
ATOM    771  CD1 PHE A  49     -16.913 -21.521  42.621  1.00  0.61           C  
ATOM    772  CD2 PHE A  49     -18.898 -20.905  43.757  1.00  0.61           C  
ATOM    773  CE1 PHE A  49     -16.760 -20.257  42.161  1.00  0.61           C  
ATOM    774  CE2 PHE A  49     -18.751 -19.618  43.285  1.00  0.61           C  
ATOM    775  CZ  PHE A  49     -17.673 -19.293  42.489  1.00  0.61           C  
ATOM    776  H   PHE A  49     -15.356 -23.704  44.102  1.00  0.61           H  
ATOM    777  HA  PHE A  49     -17.546 -22.962  46.004  1.00  0.61           H  
ATOM    778 1HB  PHE A  49     -17.808 -23.921  43.126  1.00  0.61           H  
ATOM    779 2HB  PHE A  49     -19.127 -23.459  44.165  1.00  0.61           H  
ATOM    780  HD1 PHE A  49     -16.178 -22.282  42.354  1.00  0.61           H  
ATOM    781  HD2 PHE A  49     -19.749 -21.166  44.383  1.00  0.61           H  
ATOM    782  HE1 PHE A  49     -15.916 -20.024  41.545  1.00  0.61           H  
ATOM    783  HE2 PHE A  49     -19.484 -18.854  43.544  1.00  0.61           H  
ATOM    784  HZ  PHE A  49     -17.553 -18.278  42.123  1.00  0.61           H  
ATOM    785  N   LYS A  50     -18.283 -25.386  46.321  1.00  0.61           N  
ATOM    786  CA  LYS A  50     -18.599 -26.785  46.606  1.00  0.61           C  
ATOM    787  C   LYS A  50     -20.063 -27.033  46.270  1.00  0.61           C  
ATOM    788  O   LYS A  50     -20.965 -26.438  46.860  1.00  0.61           O  
ATOM    789  CB  LYS A  50     -18.312 -27.106  48.063  1.00  0.61           C  
ATOM    790  CG  LYS A  50     -18.604 -28.524  48.500  1.00  0.61           C  
ATOM    791  CD  LYS A  50     -18.320 -28.696  50.008  1.00  0.61           C  
ATOM    792  CE  LYS A  50     -18.798 -30.055  50.496  1.00  0.61           C  
ATOM    793  NZ  LYS A  50     -18.658 -30.244  51.996  1.00  0.61           N  
ATOM    794  H   LYS A  50     -18.831 -24.650  46.765  1.00  0.61           H  
ATOM    795  HA  LYS A  50     -17.990 -27.433  45.973  1.00  0.61           H  
ATOM    796 1HB  LYS A  50     -17.263 -26.934  48.253  1.00  0.61           H  
ATOM    797 2HB  LYS A  50     -18.887 -26.432  48.696  1.00  0.61           H  
ATOM    798 1HG  LYS A  50     -19.648 -28.764  48.298  1.00  0.61           H  
ATOM    799 2HG  LYS A  50     -17.978 -29.216  47.931  1.00  0.61           H  
ATOM    800 1HD  LYS A  50     -17.245 -28.619  50.188  1.00  0.61           H  
ATOM    801 2HD  LYS A  50     -18.822 -27.914  50.573  1.00  0.61           H  
ATOM    802 1HE  LYS A  50     -19.849 -30.153  50.235  1.00  0.61           H  
ATOM    803 2HE  LYS A  50     -18.235 -30.843  49.986  1.00  0.61           H  
ATOM    804 1HZ  LYS A  50     -19.030 -31.185  52.206  1.00  0.61           H  
ATOM    805 2HZ  LYS A  50     -17.668 -30.222  52.345  1.00  0.61           H  
ATOM    806 3HZ  LYS A  50     -19.190 -29.557  52.487  1.00  0.61           H  
ATOM    807  N   ASN A  51     -20.300 -27.861  45.262  1.00  0.61           N  
ATOM    808  CA  ASN A  51     -21.638 -28.153  44.757  1.00  0.61           C  
ATOM    809  C   ASN A  51     -22.395 -26.856  44.426  1.00  0.61           C  
ATOM    810  O   ASN A  51     -23.602 -26.751  44.637  1.00  0.61           O  
ATOM    811  CB  ASN A  51     -22.397 -29.031  45.743  1.00  0.61           C  
ATOM    812  CG  ASN A  51     -21.743 -30.402  45.891  1.00  0.61           C  
ATOM    813  OD1 ASN A  51     -21.286 -30.982  44.890  1.00  0.61           O  
ATOM    814  ND2 ASN A  51     -21.702 -30.915  47.099  1.00  0.61           N  
ATOM    815  H   ASN A  51     -19.515 -28.332  44.822  1.00  0.61           H  
ATOM    816  HA  ASN A  51     -21.533 -28.710  43.823  1.00  0.61           H  
ATOM    817 1HB  ASN A  51     -22.440 -28.549  46.720  1.00  0.61           H  
ATOM    818 2HB  ASN A  51     -23.421 -29.163  45.398  1.00  0.61           H  
ATOM    819 1HD2 ASN A  51     -21.292 -31.816  47.255  1.00  0.61           H  
ATOM    820 2HD2 ASN A  51     -22.089 -30.410  47.870  1.00  0.61           H  
ATOM    821  N   GLY A  52     -21.661 -25.877  43.885  1.00  0.63           N  
ATOM    822  CA  GLY A  52     -22.182 -24.571  43.480  1.00  0.63           C  
ATOM    823  C   GLY A  52     -22.132 -23.492  44.579  1.00  0.63           C  
ATOM    824  O   GLY A  52     -22.315 -22.308  44.291  1.00  0.63           O  
ATOM    825  H   GLY A  52     -20.679 -26.062  43.752  1.00  0.63           H  
ATOM    826 1HA  GLY A  52     -21.620 -24.222  42.614  1.00  0.63           H  
ATOM    827 2HA  GLY A  52     -23.212 -24.692  43.150  1.00  0.63           H  
ATOM    828  N   ASN A  53     -21.855 -23.880  45.823  1.00  0.67           N  
ATOM    829  CA  ASN A  53     -21.823 -22.932  46.936  1.00  0.67           C  
ATOM    830  C   ASN A  53     -20.435 -22.362  47.194  1.00  0.67           C  
ATOM    831  O   ASN A  53     -19.483 -23.096  47.459  1.00  0.67           O  
ATOM    832  CB  ASN A  53     -22.382 -23.570  48.191  1.00  0.67           C  
ATOM    833  CG  ASN A  53     -23.853 -23.902  48.069  1.00  0.67           C  
ATOM    834  OD1 ASN A  53     -24.666 -23.055  47.668  1.00  0.67           O  
ATOM    835  ND2 ASN A  53     -24.211 -25.115  48.411  1.00  0.67           N  
ATOM    836  H   ASN A  53     -21.689 -24.864  46.029  1.00  0.67           H  
ATOM    837  HA  ASN A  53     -22.465 -22.089  46.680  1.00  0.67           H  
ATOM    838 1HB  ASN A  53     -21.830 -24.487  48.405  1.00  0.67           H  
ATOM    839 2HB  ASN A  53     -22.237 -22.894  49.034  1.00  0.67           H  
ATOM    840 1HD2 ASN A  53     -25.170 -25.390  48.350  1.00  0.67           H  
ATOM    841 2HD2 ASN A  53     -23.526 -25.770  48.733  1.00  0.67           H  
ATOM    842  N   GLU A  54     -20.294 -21.052  47.051  1.00  0.76           N  
ATOM    843  CA  GLU A  54     -18.980 -20.437  47.205  1.00  0.76           C  
ATOM    844  C   GLU A  54     -18.402 -20.735  48.582  1.00  0.76           C  
ATOM    845  O   GLU A  54     -19.089 -20.606  49.599  1.00  0.76           O  
ATOM    846  CB  GLU A  54     -19.054 -18.928  46.940  1.00  0.76           C  
ATOM    847  CG  GLU A  54     -17.698 -18.229  46.909  1.00  0.76           C  
ATOM    848  CD  GLU A  54     -17.772 -16.772  46.483  1.00  0.76           C  
ATOM    849  OE1 GLU A  54     -18.846 -16.295  46.218  1.00  0.76           O  
ATOM    850  OE2 GLU A  54     -16.736 -16.136  46.407  1.00  0.76           O  
ATOM    851  H   GLU A  54     -21.100 -20.482  46.827  1.00  0.76           H  
ATOM    852  HA  GLU A  54     -18.300 -20.863  46.474  1.00  0.76           H  
ATOM    853 1HB  GLU A  54     -19.557 -18.745  45.997  1.00  0.76           H  
ATOM    854 2HB  GLU A  54     -19.647 -18.456  47.721  1.00  0.76           H  
ATOM    855 1HG  GLU A  54     -17.249 -18.283  47.903  1.00  0.76           H  
ATOM    856 2HG  GLU A  54     -17.045 -18.773  46.219  1.00  0.76           H  
ATOM    857  N   LEU A  55     -17.145 -21.151  48.605  1.00  0.90           N  
ATOM    858  CA  LEU A  55     -16.452 -21.468  49.840  1.00  0.90           C  
ATOM    859  C   LEU A  55     -15.753 -20.246  50.412  1.00  0.90           C  
ATOM    860  O   LEU A  55     -15.129 -19.472  49.688  1.00  0.90           O  
ATOM    861  CB  LEU A  55     -15.419 -22.572  49.584  1.00  0.90           C  
ATOM    862  CG  LEU A  55     -15.960 -23.909  49.133  1.00  0.90           C  
ATOM    863  CD1 LEU A  55     -14.803 -24.841  48.799  1.00  0.90           C  
ATOM    864  CD2 LEU A  55     -16.804 -24.468  50.246  1.00  0.90           C  
ATOM    865  H   LEU A  55     -16.654 -21.244  47.723  1.00  0.90           H  
ATOM    866  HA  LEU A  55     -17.182 -21.821  50.566  1.00  0.90           H  
ATOM    867 1HB  LEU A  55     -14.750 -22.223  48.803  1.00  0.90           H  
ATOM    868 2HB  LEU A  55     -14.839 -22.727  50.494  1.00  0.90           H  
ATOM    869  HG  LEU A  55     -16.568 -23.781  48.238  1.00  0.90           H  
ATOM    870 1HD1 LEU A  55     -15.189 -25.802  48.475  1.00  0.90           H  
ATOM    871 2HD1 LEU A  55     -14.211 -24.409  48.006  1.00  0.90           H  
ATOM    872 3HD1 LEU A  55     -14.181 -24.979  49.681  1.00  0.90           H  
ATOM    873 1HD2 LEU A  55     -17.207 -25.417  49.972  1.00  0.90           H  
ATOM    874 2HD2 LEU A  55     -16.192 -24.586  51.139  1.00  0.90           H  
ATOM    875 3HD2 LEU A  55     -17.616 -23.773  50.444  1.00  0.90           H  
ATOM    876  N   ASN A  56     -15.812 -20.109  51.726  1.00  1.11           N  
ATOM    877  CA  ASN A  56     -15.137 -19.022  52.416  1.00  1.11           C  
ATOM    878  C   ASN A  56     -14.930 -19.400  53.870  1.00  1.11           C  
ATOM    879  O   ASN A  56     -15.850 -19.901  54.525  1.00  1.11           O  
ATOM    880  CB  ASN A  56     -15.907 -17.718  52.316  1.00  1.11           C  
ATOM    881  CG  ASN A  56     -15.053 -16.522  52.715  1.00  1.11           C  
ATOM    882  OD1 ASN A  56     -14.667 -16.293  53.877  1.00  1.11           O  
ATOM    883  ND2 ASN A  56     -14.738 -15.730  51.718  1.00  1.11           N  
ATOM    884  H   ASN A  56     -16.347 -20.776  52.259  1.00  1.11           H  
ATOM    885  HA  ASN A  56     -14.151 -18.881  51.969  1.00  1.11           H  
ATOM    886 1HB  ASN A  56     -16.261 -17.574  51.293  1.00  1.11           H  
ATOM    887 2HB  ASN A  56     -16.783 -17.760  52.966  1.00  1.11           H  
ATOM    888 1HD2 ASN A  56     -14.175 -14.920  51.878  1.00  1.11           H  
ATOM    889 2HD2 ASN A  56     -15.057 -15.941  50.791  1.00  1.11           H  
ATOM    890  N   ARG A  57     -13.747 -19.103  54.391  1.00  1.38           N  
ATOM    891  CA  ARG A  57     -13.410 -19.377  55.787  1.00  1.38           C  
ATOM    892  C   ARG A  57     -14.433 -18.799  56.772  1.00  1.38           C  
ATOM    893  O   ARG A  57     -14.641 -19.351  57.848  1.00  1.38           O  
ATOM    894  CB  ARG A  57     -12.033 -18.827  56.114  1.00  1.38           C  
ATOM    895  CG  ARG A  57     -11.545 -19.152  57.514  1.00  1.38           C  
ATOM    896  CD  ARG A  57     -10.154 -18.677  57.759  1.00  1.38           C  
ATOM    897  NE  ARG A  57      -9.728 -18.976  59.114  1.00  1.38           N  
ATOM    898  CZ  ARG A  57      -8.549 -18.661  59.660  1.00  1.38           C  
ATOM    899  NH1 ARG A  57      -7.626 -18.009  58.983  1.00  1.38           N  
ATOM    900  NH2 ARG A  57      -8.352 -19.033  60.901  1.00  1.38           N  
ATOM    901  H   ARG A  57     -13.046 -18.682  53.798  1.00  1.38           H  
ATOM    902  HA  ARG A  57     -13.383 -20.460  55.923  1.00  1.38           H  
ATOM    903 1HB  ARG A  57     -11.305 -19.224  55.409  1.00  1.38           H  
ATOM    904 2HB  ARG A  57     -12.041 -17.741  56.007  1.00  1.38           H  
ATOM    905 1HG  ARG A  57     -12.200 -18.669  58.239  1.00  1.38           H  
ATOM    906 2HG  ARG A  57     -11.573 -20.235  57.671  1.00  1.38           H  
ATOM    907 1HD  ARG A  57      -9.472 -19.173  57.069  1.00  1.38           H  
ATOM    908 2HD  ARG A  57     -10.104 -17.599  57.614  1.00  1.38           H  
ATOM    909  HE  ARG A  57     -10.373 -19.482  59.729  1.00  1.38           H  
ATOM    910 1HH1 ARG A  57      -7.801 -17.733  58.028  1.00  1.38           H  
ATOM    911 2HH1 ARG A  57      -6.744 -17.785  59.421  1.00  1.38           H  
ATOM    912 1HH2 ARG A  57      -9.116 -19.547  61.362  1.00  1.38           H  
ATOM    913 2HH2 ARG A  57      -7.486 -18.830  61.374  1.00  1.38           H  
ATOM    914  N   LYS A  58     -15.044 -17.664  56.431  1.00  1.67           N  
ATOM    915  CA  LYS A  58     -16.023 -17.037  57.313  1.00  1.67           C  
ATOM    916  C   LYS A  58     -17.306 -17.860  57.501  1.00  1.67           C  
ATOM    917  O   LYS A  58     -18.017 -17.672  58.491  1.00  1.67           O  
ATOM    918  CB  LYS A  58     -16.405 -15.656  56.787  1.00  1.67           C  
ATOM    919  CG  LYS A  58     -15.303 -14.612  56.889  1.00  1.67           C  
ATOM    920  CD  LYS A  58     -15.762 -13.267  56.338  1.00  1.67           C  
ATOM    921  CE  LYS A  58     -14.666 -12.214  56.454  1.00  1.67           C  
ATOM    922  NZ  LYS A  58     -15.097 -10.899  55.899  1.00  1.67           N  
ATOM    923  H   LYS A  58     -14.847 -17.237  55.529  1.00  1.67           H  
ATOM    924  HA  LYS A  58     -15.563 -16.918  58.294  1.00  1.67           H  
ATOM    925 1HB  LYS A  58     -16.691 -15.740  55.737  1.00  1.67           H  
ATOM    926 2HB  LYS A  58     -17.275 -15.289  57.332  1.00  1.67           H  
ATOM    927 1HG  LYS A  58     -15.008 -14.492  57.931  1.00  1.67           H  
ATOM    928 2HG  LYS A  58     -14.436 -14.951  56.320  1.00  1.67           H  
ATOM    929 1HD  LYS A  58     -16.030 -13.385  55.286  1.00  1.67           H  
ATOM    930 2HD  LYS A  58     -16.641 -12.928  56.884  1.00  1.67           H  
ATOM    931 1HE  LYS A  58     -14.404 -12.086  57.503  1.00  1.67           H  
ATOM    932 2HE  LYS A  58     -13.786 -12.555  55.908  1.00  1.67           H  
ATOM    933 1HZ  LYS A  58     -14.345 -10.230  55.994  1.00  1.67           H  
ATOM    934 2HZ  LYS A  58     -15.332 -11.004  54.923  1.00  1.67           H  
ATOM    935 3HZ  LYS A  58     -15.906 -10.569  56.406  1.00  1.67           H  
ATOM    936  N   ASN A  59     -17.639 -18.712  56.524  1.00  1.88           N  
ATOM    937  CA  ASN A  59     -18.878 -19.488  56.554  1.00  1.88           C  
ATOM    938  C   ASN A  59     -18.657 -20.987  56.767  1.00  1.88           C  
ATOM    939  O   ASN A  59     -19.548 -21.701  57.236  1.00  1.88           O  
ATOM    940  CB  ASN A  59     -19.631 -19.286  55.251  1.00  1.88           C  
ATOM    941  CG  ASN A  59     -20.065 -17.858  55.033  1.00  1.88           C  
ATOM    942  OD1 ASN A  59     -20.496 -17.169  55.964  1.00  1.88           O  
ATOM    943  ND2 ASN A  59     -19.968 -17.401  53.806  1.00  1.88           N  
ATOM    944  H   ASN A  59     -16.996 -18.860  55.753  1.00  1.88           H  
ATOM    945  HA  ASN A  59     -19.489 -19.131  57.384  1.00  1.88           H  
ATOM    946 1HB  ASN A  59     -18.989 -19.588  54.419  1.00  1.88           H  
ATOM    947 2HB  ASN A  59     -20.508 -19.931  55.236  1.00  1.88           H  
ATOM    948 1HD2 ASN A  59     -20.248 -16.462  53.597  1.00  1.88           H  
ATOM    949 2HD2 ASN A  59     -19.623 -17.993  53.077  1.00  1.88           H  
ATOM    950  N   LYS A  60     -17.482 -21.466  56.379  1.00  1.90           N  
ATOM    951  CA  LYS A  60     -17.162 -22.886  56.377  1.00  1.90           C  
ATOM    952  C   LYS A  60     -16.232 -23.269  57.538  1.00  1.90           C  
ATOM    953  O   LYS A  60     -15.674 -22.396  58.193  1.00  1.90           O  
ATOM    954  CB  LYS A  60     -16.588 -23.238  54.996  1.00  1.90           C  
ATOM    955  CG  LYS A  60     -17.558 -22.921  53.868  1.00  1.90           C  
ATOM    956  CD  LYS A  60     -18.836 -23.767  54.029  1.00  1.90           C  
ATOM    957  CE  LYS A  60     -19.841 -23.554  52.895  1.00  1.90           C  
ATOM    958  NZ  LYS A  60     -21.114 -24.310  53.140  1.00  1.90           N  
ATOM    959  H   LYS A  60     -16.789 -20.821  56.007  1.00  1.90           H  
ATOM    960  HA  LYS A  60     -18.098 -23.419  56.490  1.00  1.90           H  
ATOM    961 1HB  LYS A  60     -15.675 -22.659  54.829  1.00  1.90           H  
ATOM    962 2HB  LYS A  60     -16.332 -24.260  54.913  1.00  1.90           H  
ATOM    963 1HG  LYS A  60     -17.816 -21.861  53.889  1.00  1.90           H  
ATOM    964 2HG  LYS A  60     -17.092 -23.142  52.916  1.00  1.90           H  
ATOM    965 1HD  LYS A  60     -18.563 -24.822  54.064  1.00  1.90           H  
ATOM    966 2HD  LYS A  60     -19.320 -23.509  54.974  1.00  1.90           H  
ATOM    967 1HE  LYS A  60     -20.067 -22.491  52.813  1.00  1.90           H  
ATOM    968 2HE  LYS A  60     -19.409 -23.895  51.959  1.00  1.90           H  
ATOM    969 1HZ  LYS A  60     -21.758 -24.149  52.381  1.00  1.90           H  
ATOM    970 2HZ  LYS A  60     -20.915 -25.297  53.207  1.00  1.90           H  
ATOM    971 3HZ  LYS A  60     -21.531 -23.993  54.005  1.00  1.90           H  
ATOM    972  N   PRO A  61     -16.090 -24.563  57.874  1.00  1.73           N  
ATOM    973  CA  PRO A  61     -15.193 -25.056  58.904  1.00  1.73           C  
ATOM    974  C   PRO A  61     -13.766 -24.551  58.744  1.00  1.73           C  
ATOM    975  O   PRO A  61     -13.241 -24.434  57.637  1.00  1.73           O  
ATOM    976  CB  PRO A  61     -15.290 -26.571  58.712  1.00  1.73           C  
ATOM    977  CG  PRO A  61     -16.696 -26.792  58.186  1.00  1.73           C  
ATOM    978  CD  PRO A  61     -16.976 -25.620  57.291  1.00  1.73           C  
ATOM    979  HA  PRO A  61     -15.590 -24.765  59.888  1.00  1.73           H  
ATOM    980 1HB  PRO A  61     -14.516 -26.912  58.009  1.00  1.73           H  
ATOM    981 2HB  PRO A  61     -15.107 -27.086  59.667  1.00  1.73           H  
ATOM    982 1HG  PRO A  61     -16.747 -27.754  57.647  1.00  1.73           H  
ATOM    983 2HG  PRO A  61     -17.405 -26.863  59.024  1.00  1.73           H  
ATOM    984 1HD  PRO A  61     -16.727 -25.881  56.278  1.00  1.73           H  
ATOM    985 2HD  PRO A  61     -18.035 -25.363  57.408  1.00  1.73           H  
ATOM    986  N   GLN A  62     -13.121 -24.318  59.889  1.00  1.46           N  
ATOM    987  CA  GLN A  62     -11.766 -23.760  59.992  1.00  1.46           C  
ATOM    988  C   GLN A  62     -10.664 -24.703  59.521  1.00  1.46           C  
ATOM    989  O   GLN A  62      -9.490 -24.339  59.507  1.00  1.46           O  
ATOM    990  CB  GLN A  62     -11.485 -23.355  61.440  1.00  1.46           C  
ATOM    991  CG  GLN A  62     -12.364 -22.217  61.968  1.00  1.46           C  
ATOM    992  CD  GLN A  62     -12.106 -20.886  61.259  1.00  1.46           C  
ATOM    993  OE1 GLN A  62     -10.954 -20.415  61.200  1.00  1.46           O  
ATOM    994  NE2 GLN A  62     -13.164 -20.269  60.740  1.00  1.46           N  
ATOM    995  H   GLN A  62     -13.622 -24.479  60.752  1.00  1.46           H  
ATOM    996  HA  GLN A  62     -11.727 -22.866  59.367  1.00  1.46           H  
ATOM    997 1HB  GLN A  62     -11.624 -24.220  62.090  1.00  1.46           H  
ATOM    998 2HB  GLN A  62     -10.443 -23.046  61.531  1.00  1.46           H  
ATOM    999 1HG  GLN A  62     -13.410 -22.485  61.813  1.00  1.46           H  
ATOM   1000 2HG  GLN A  62     -12.166 -22.083  63.032  1.00  1.46           H  
ATOM   1001 1HE2 GLN A  62     -13.065 -19.385  60.282  1.00  1.46           H  
ATOM   1002 2HE2 GLN A  62     -14.075 -20.683  60.807  1.00  1.46           H  
ATOM   1003  N   ASN A  63     -11.048 -25.904  59.112  1.00  1.20           N  
ATOM   1004  CA  ASN A  63     -10.114 -26.860  58.557  1.00  1.20           C  
ATOM   1005  C   ASN A  63     -10.016 -26.686  57.046  1.00  1.20           C  
ATOM   1006  O   ASN A  63      -9.272 -27.416  56.391  1.00  1.20           O  
ATOM   1007  CB  ASN A  63     -10.544 -28.272  58.893  1.00  1.20           C  
ATOM   1008  CG  ASN A  63     -10.342 -28.599  60.340  1.00  1.20           C  
ATOM   1009  OD1 ASN A  63      -9.351 -28.173  60.944  1.00  1.20           O  
ATOM   1010  ND2 ASN A  63     -11.259 -29.334  60.914  1.00  1.20           N  
ATOM   1011  H   ASN A  63     -12.025 -26.142  59.164  1.00  1.20           H  
ATOM   1012  HA  ASN A  63      -9.124 -26.674  58.977  1.00  1.20           H  
ATOM   1013 1HB  ASN A  63     -11.599 -28.397  58.644  1.00  1.20           H  
ATOM   1014 2HB  ASN A  63      -9.983 -28.981  58.286  1.00  1.20           H  
ATOM   1015 1HD2 ASN A  63     -11.172 -29.576  61.881  1.00  1.20           H  
ATOM   1016 2HD2 ASN A  63     -12.046 -29.657  60.387  1.00  1.20           H  
ATOM   1017  N   ILE A  64     -10.755 -25.707  56.500  1.00  0.99           N  
ATOM   1018  CA  ILE A  64     -10.752 -25.442  55.067  1.00  0.99           C  
ATOM   1019  C   ILE A  64     -10.036 -24.123  54.765  1.00  0.99           C  
ATOM   1020  O   ILE A  64     -10.394 -23.067  55.294  1.00  0.99           O  
ATOM   1021  CB  ILE A  64     -12.187 -25.364  54.533  1.00  0.99           C  
ATOM   1022  CG1 ILE A  64     -12.902 -26.677  54.822  1.00  0.99           C  
ATOM   1023  CG2 ILE A  64     -12.163 -25.092  53.020  1.00  0.99           C  
ATOM   1024  CD1 ILE A  64     -14.351 -26.602  54.592  1.00  0.99           C  
ATOM   1025  H   ILE A  64     -11.374 -25.145  57.082  1.00  0.99           H  
ATOM   1026  HA  ILE A  64     -10.235 -26.247  54.562  1.00  0.99           H  
ATOM   1027  HB  ILE A  64     -12.730 -24.568  55.047  1.00  0.99           H  
ATOM   1028 1HG1 ILE A  64     -12.499 -27.448  54.204  1.00  0.99           H  
ATOM   1029 2HG1 ILE A  64     -12.743 -26.946  55.865  1.00  0.99           H  
ATOM   1030 1HG2 ILE A  64     -13.181 -25.044  52.639  1.00  0.99           H  
ATOM   1031 2HG2 ILE A  64     -11.659 -24.146  52.825  1.00  0.99           H  
ATOM   1032 3HG2 ILE A  64     -11.624 -25.897  52.523  1.00  0.99           H  
ATOM   1033 1HD1 ILE A  64     -14.813 -27.563  54.828  1.00  0.99           H  
ATOM   1034 2HD1 ILE A  64     -14.738 -25.835  55.242  1.00  0.99           H  
ATOM   1035 3HD1 ILE A  64     -14.550 -26.345  53.554  1.00  0.99           H  
ATOM   1036  N   LYS A  65      -9.030 -24.190  53.899  1.00  0.86           N  
ATOM   1037  CA  LYS A  65      -8.239 -23.024  53.528  1.00  0.86           C  
ATOM   1038  C   LYS A  65      -8.087 -22.855  52.022  1.00  0.86           C  
ATOM   1039  O   LYS A  65      -7.848 -23.816  51.290  1.00  0.86           O  
ATOM   1040  CB  LYS A  65      -6.836 -23.100  54.144  1.00  0.86           C  
ATOM   1041  CG  LYS A  65      -5.930 -21.909  53.746  1.00  0.86           C  
ATOM   1042  CD  LYS A  65      -4.556 -21.953  54.385  1.00  0.86           C  
ATOM   1043  CE  LYS A  65      -3.732 -20.740  53.935  1.00  0.86           C  
ATOM   1044  NZ  LYS A  65      -2.352 -20.756  54.491  1.00  0.86           N  
ATOM   1045  H   LYS A  65      -8.796 -25.100  53.511  1.00  0.86           H  
ATOM   1046  HA  LYS A  65      -8.739 -22.134  53.908  1.00  0.86           H  
ATOM   1047 1HB  LYS A  65      -6.916 -23.122  55.232  1.00  0.86           H  
ATOM   1048 2HB  LYS A  65      -6.349 -24.025  53.830  1.00  0.86           H  
ATOM   1049 1HG  LYS A  65      -5.774 -21.917  52.667  1.00  0.86           H  
ATOM   1050 2HG  LYS A  65      -6.418 -20.973  54.013  1.00  0.86           H  
ATOM   1051 1HD  LYS A  65      -4.650 -21.945  55.471  1.00  0.86           H  
ATOM   1052 2HD  LYS A  65      -4.041 -22.865  54.083  1.00  0.86           H  
ATOM   1053 1HE  LYS A  65      -3.675 -20.731  52.844  1.00  0.86           H  
ATOM   1054 2HE  LYS A  65      -4.233 -19.832  54.268  1.00  0.86           H  
ATOM   1055 1HZ  LYS A  65      -1.850 -19.935  54.170  1.00  0.86           H  
ATOM   1056 2HZ  LYS A  65      -2.392 -20.752  55.497  1.00  0.86           H  
ATOM   1057 3HZ  LYS A  65      -1.873 -21.586  54.173  1.00  0.86           H  
ATOM   1058  N   ILE A  66      -8.211 -21.615  51.559  1.00  0.81           N  
ATOM   1059  CA  ILE A  66      -7.969 -21.317  50.153  1.00  0.81           C  
ATOM   1060  C   ILE A  66      -6.720 -20.452  50.001  1.00  0.81           C  
ATOM   1061  O   ILE A  66      -6.593 -19.400  50.633  1.00  0.81           O  
ATOM   1062  CB  ILE A  66      -9.184 -20.647  49.496  1.00  0.81           C  
ATOM   1063  CG1 ILE A  66     -10.374 -21.600  49.549  1.00  0.81           C  
ATOM   1064  CG2 ILE A  66      -8.842 -20.299  48.059  1.00  0.81           C  
ATOM   1065  CD1 ILE A  66     -11.697 -20.988  49.175  1.00  0.81           C  
ATOM   1066  H   ILE A  66      -8.443 -20.865  52.193  1.00  0.81           H  
ATOM   1067  HA  ILE A  66      -7.793 -22.249  49.627  1.00  0.81           H  
ATOM   1068  HB  ILE A  66      -9.450 -19.744  50.039  1.00  0.81           H  
ATOM   1069 1HG1 ILE A  66     -10.165 -22.406  48.856  1.00  0.81           H  
ATOM   1070 2HG1 ILE A  66     -10.461 -22.011  50.550  1.00  0.81           H  
ATOM   1071 1HG2 ILE A  66      -9.694 -19.824  47.583  1.00  0.81           H  
ATOM   1072 2HG2 ILE A  66      -8.003 -19.623  48.049  1.00  0.81           H  
ATOM   1073 3HG2 ILE A  66      -8.577 -21.212  47.520  1.00  0.81           H  
ATOM   1074 1HD1 ILE A  66     -12.469 -21.750  49.226  1.00  0.81           H  
ATOM   1075 2HD1 ILE A  66     -11.943 -20.180  49.865  1.00  0.81           H  
ATOM   1076 3HD1 ILE A  66     -11.642 -20.593  48.166  1.00  0.81           H  
ATOM   1077  N   GLN A  67      -5.785 -20.939  49.189  1.00  0.80           N  
ATOM   1078  CA  GLN A  67      -4.510 -20.273  48.938  1.00  0.80           C  
ATOM   1079  C   GLN A  67      -4.480 -19.757  47.505  1.00  0.80           C  
ATOM   1080  O   GLN A  67      -4.769 -20.501  46.560  1.00  0.80           O  
ATOM   1081  CB  GLN A  67      -3.339 -21.231  49.171  1.00  0.80           C  
ATOM   1082  CG  GLN A  67      -1.939 -20.636  48.933  1.00  0.80           C  
ATOM   1083  CD  GLN A  67      -1.530 -19.658  50.043  1.00  0.80           C  
ATOM   1084  OE1 GLN A  67      -1.524 -20.043  51.225  1.00  0.80           O  
ATOM   1085  NE2 GLN A  67      -1.173 -18.423  49.687  1.00  0.80           N  
ATOM   1086  H   GLN A  67      -5.990 -21.812  48.705  1.00  0.80           H  
ATOM   1087  HA  GLN A  67      -4.414 -19.422  49.611  1.00  0.80           H  
ATOM   1088 1HB  GLN A  67      -3.377 -21.601  50.196  1.00  0.80           H  
ATOM   1089 2HB  GLN A  67      -3.448 -22.095  48.516  1.00  0.80           H  
ATOM   1090 1HG  GLN A  67      -1.214 -21.448  48.908  1.00  0.80           H  
ATOM   1091 2HG  GLN A  67      -1.930 -20.101  47.982  1.00  0.80           H  
ATOM   1092 1HE2 GLN A  67      -0.893 -17.762  50.385  1.00  0.80           H  
ATOM   1093 2HE2 GLN A  67      -1.166 -18.149  48.720  1.00  0.80           H  
ATOM   1094  N   LYS A  68      -4.157 -18.480  47.328  1.00  0.83           N  
ATOM   1095  CA  LYS A  68      -4.142 -17.926  45.978  1.00  0.83           C  
ATOM   1096  C   LYS A  68      -2.826 -17.230  45.650  1.00  0.83           C  
ATOM   1097  O   LYS A  68      -2.293 -16.471  46.465  1.00  0.83           O  
ATOM   1098  CB  LYS A  68      -5.308 -16.946  45.837  1.00  0.83           C  
ATOM   1099  CG  LYS A  68      -6.673 -17.610  46.033  1.00  0.83           C  
ATOM   1100  CD  LYS A  68      -7.833 -16.635  46.000  1.00  0.83           C  
ATOM   1101  CE  LYS A  68      -7.941 -15.844  47.293  1.00  0.83           C  
ATOM   1102  NZ  LYS A  68      -9.219 -15.076  47.360  1.00  0.83           N  
ATOM   1103  H   LYS A  68      -3.934 -17.896  48.123  1.00  0.83           H  
ATOM   1104  HA  LYS A  68      -4.269 -18.733  45.257  1.00  0.83           H  
ATOM   1105 1HB  LYS A  68      -5.205 -16.139  46.562  1.00  0.83           H  
ATOM   1106 2HB  LYS A  68      -5.289 -16.503  44.838  1.00  0.83           H  
ATOM   1107 1HG  LYS A  68      -6.817 -18.377  45.272  1.00  0.83           H  
ATOM   1108 2HG  LYS A  68      -6.687 -18.085  47.000  1.00  0.83           H  
ATOM   1109 1HD  LYS A  68      -7.713 -15.944  45.167  1.00  0.83           H  
ATOM   1110 2HD  LYS A  68      -8.760 -17.190  45.858  1.00  0.83           H  
ATOM   1111 1HE  LYS A  68      -7.893 -16.531  48.139  1.00  0.83           H  
ATOM   1112 2HE  LYS A  68      -7.107 -15.146  47.356  1.00  0.83           H  
ATOM   1113 1HZ  LYS A  68      -9.261 -14.562  48.226  1.00  0.83           H  
ATOM   1114 2HZ  LYS A  68      -9.271 -14.433  46.585  1.00  0.83           H  
ATOM   1115 3HZ  LYS A  68     -10.001 -15.720  47.313  1.00  0.83           H  
ATOM   1116  N   LYS A  69      -2.321 -17.501  44.446  1.00  0.85           N  
ATOM   1117  CA  LYS A  69      -1.111 -16.891  43.911  1.00  0.85           C  
ATOM   1118  C   LYS A  69      -1.444 -16.462  42.486  1.00  0.85           C  
ATOM   1119  O   LYS A  69      -2.337 -17.042  41.874  1.00  0.85           O  
ATOM   1120  CB  LYS A  69       0.052 -17.890  43.920  1.00  0.85           C  
ATOM   1121  CG  LYS A  69       0.475 -18.373  45.304  1.00  0.85           C  
ATOM   1122  CD  LYS A  69       1.672 -19.307  45.226  1.00  0.85           C  
ATOM   1123  CE  LYS A  69       2.086 -19.795  46.610  1.00  0.85           C  
ATOM   1124  NZ  LYS A  69       3.263 -20.707  46.547  1.00  0.85           N  
ATOM   1125  H   LYS A  69      -2.812 -18.170  43.848  1.00  0.85           H  
ATOM   1126  HA  LYS A  69      -0.856 -16.029  44.517  1.00  0.85           H  
ATOM   1127 1HB  LYS A  69      -0.229 -18.769  43.333  1.00  0.85           H  
ATOM   1128 2HB  LYS A  69       0.920 -17.449  43.437  1.00  0.85           H  
ATOM   1129 1HG  LYS A  69       0.726 -17.512  45.927  1.00  0.85           H  
ATOM   1130 2HG  LYS A  69      -0.352 -18.907  45.771  1.00  0.85           H  
ATOM   1131 1HD  LYS A  69       1.423 -20.169  44.603  1.00  0.85           H  
ATOM   1132 2HD  LYS A  69       2.513 -18.783  44.771  1.00  0.85           H  
ATOM   1133 1HE  LYS A  69       2.337 -18.935  47.229  1.00  0.85           H  
ATOM   1134 2HE  LYS A  69       1.249 -20.327  47.066  1.00  0.85           H  
ATOM   1135 1HZ  LYS A  69       3.508 -21.008  47.479  1.00  0.85           H  
ATOM   1136 2HZ  LYS A  69       3.036 -21.513  45.982  1.00  0.85           H  
ATOM   1137 3HZ  LYS A  69       4.046 -20.218  46.136  1.00  0.85           H  
ATOM   1138  N   PRO A  70      -0.818 -15.453  41.894  1.00  0.85           N  
ATOM   1139  CA  PRO A  70      -1.090 -15.145  40.513  1.00  0.85           C  
ATOM   1140  C   PRO A  70      -0.892 -16.407  39.685  1.00  0.85           C  
ATOM   1141  O   PRO A  70       0.161 -17.039  39.750  1.00  0.85           O  
ATOM   1142  CB  PRO A  70      -0.025 -14.088  40.213  1.00  0.85           C  
ATOM   1143  CG  PRO A  70       0.228 -13.426  41.573  1.00  0.85           C  
ATOM   1144  CD  PRO A  70       0.136 -14.573  42.578  1.00  0.85           C  
ATOM   1145  HA  PRO A  70      -2.111 -14.750  40.410  1.00  0.85           H  
ATOM   1146 1HB  PRO A  70       0.872 -14.566  39.791  1.00  0.85           H  
ATOM   1147 2HB  PRO A  70      -0.399 -13.386  39.456  1.00  0.85           H  
ATOM   1148 1HG  PRO A  70       1.215 -12.936  41.579  1.00  0.85           H  
ATOM   1149 2HG  PRO A  70      -0.518 -12.639  41.758  1.00  0.85           H  
ATOM   1150 1HD  PRO A  70       1.106 -15.071  42.709  1.00  0.85           H  
ATOM   1151 2HD  PRO A  70      -0.273 -14.184  43.518  1.00  0.85           H  
ATOM   1152  N   GLY A  71      -1.899 -16.761  38.903  1.00  0.84           N  
ATOM   1153  CA  GLY A  71      -1.852 -17.926  38.020  1.00  0.84           C  
ATOM   1154  C   GLY A  71      -2.276 -19.275  38.648  1.00  0.84           C  
ATOM   1155  O   GLY A  71      -2.527 -20.242  37.915  1.00  0.84           O  
ATOM   1156  H   GLY A  71      -2.740 -16.203  38.918  1.00  0.84           H  
ATOM   1157 1HA  GLY A  71      -2.476 -17.722  37.153  1.00  0.84           H  
ATOM   1158 2HA  GLY A  71      -0.838 -18.026  37.635  1.00  0.84           H  
ATOM   1159  N   LYS A  72      -2.358 -19.362  39.984  1.00  0.80           N  
ATOM   1160  CA  LYS A  72      -2.699 -20.646  40.623  1.00  0.80           C  
ATOM   1161  C   LYS A  72      -3.597 -20.533  41.847  1.00  0.80           C  
ATOM   1162  O   LYS A  72      -3.543 -19.561  42.609  1.00  0.80           O  
ATOM   1163  CB  LYS A  72      -1.443 -21.438  41.048  1.00  0.80           C  
ATOM   1164  CG  LYS A  72      -0.524 -21.851  39.903  1.00  0.80           C  
ATOM   1165  CD  LYS A  72       0.581 -22.775  40.375  1.00  0.80           C  
ATOM   1166  CE  LYS A  72       1.480 -23.189  39.220  1.00  0.80           C  
ATOM   1167  NZ  LYS A  72       2.524 -24.165  39.646  1.00  0.80           N  
ATOM   1168  H   LYS A  72      -2.188 -18.537  40.561  1.00  0.80           H  
ATOM   1169  HA  LYS A  72      -3.243 -21.250  39.895  1.00  0.80           H  
ATOM   1170 1HB  LYS A  72      -0.863 -20.840  41.750  1.00  0.80           H  
ATOM   1171 2HB  LYS A  72      -1.752 -22.348  41.566  1.00  0.80           H  
ATOM   1172 1HG  LYS A  72      -1.105 -22.339  39.122  1.00  0.80           H  
ATOM   1173 2HG  LYS A  72      -0.060 -20.963  39.479  1.00  0.80           H  
ATOM   1174 1HD  LYS A  72       1.178 -22.284  41.142  1.00  0.80           H  
ATOM   1175 2HD  LYS A  72       0.133 -23.676  40.801  1.00  0.80           H  
ATOM   1176 1HE  LYS A  72       0.871 -23.640  38.444  1.00  0.80           H  
ATOM   1177 2HE  LYS A  72       1.968 -22.307  38.811  1.00  0.80           H  
ATOM   1178 1HZ  LYS A  72       3.087 -24.418  38.849  1.00  0.80           H  
ATOM   1179 2HZ  LYS A  72       3.108 -23.752  40.358  1.00  0.80           H  
ATOM   1180 3HZ  LYS A  72       2.076 -25.004  40.019  1.00  0.80           H  
ATOM   1181  N   SER A  73      -4.342 -21.602  42.116  1.00  0.77           N  
ATOM   1182  CA  SER A  73      -5.108 -21.615  43.346  1.00  0.77           C  
ATOM   1183  C   SER A  73      -5.293 -23.010  43.923  1.00  0.77           C  
ATOM   1184  O   SER A  73      -5.479 -23.995  43.199  1.00  0.77           O  
ATOM   1185  CB  SER A  73      -6.449 -20.980  43.114  1.00  0.77           C  
ATOM   1186  OG  SER A  73      -7.172 -20.952  44.304  1.00  0.77           O  
ATOM   1187  H   SER A  73      -4.396 -22.374  41.451  1.00  0.77           H  
ATOM   1188  HA  SER A  73      -4.572 -21.024  44.087  1.00  0.77           H  
ATOM   1189 1HB  SER A  73      -6.285 -19.972  42.772  1.00  0.77           H  
ATOM   1190 2HB  SER A  73      -7.003 -21.517  42.345  1.00  0.77           H  
ATOM   1191  HG  SER A  73      -6.517 -20.773  45.001  1.00  0.77           H  
ATOM   1192  N   GLU A  74      -5.256 -23.087  45.254  1.00  0.74           N  
ATOM   1193  CA  GLU A  74      -5.466 -24.355  45.932  1.00  0.74           C  
ATOM   1194  C   GLU A  74      -6.518 -24.281  47.021  1.00  0.74           C  
ATOM   1195  O   GLU A  74      -6.650 -23.284  47.737  1.00  0.74           O  
ATOM   1196  CB  GLU A  74      -4.173 -24.872  46.572  1.00  0.74           C  
ATOM   1197  CG  GLU A  74      -3.042 -25.199  45.626  1.00  0.74           C  
ATOM   1198  CD  GLU A  74      -1.829 -25.732  46.357  1.00  0.74           C  
ATOM   1199  OE1 GLU A  74      -1.895 -25.872  47.557  1.00  0.74           O  
ATOM   1200  OE2 GLU A  74      -0.833 -25.996  45.717  1.00  0.74           O  
ATOM   1201  H   GLU A  74      -5.082 -22.241  45.797  1.00  0.74           H  
ATOM   1202  HA  GLU A  74      -5.802 -25.084  45.200  1.00  0.74           H  
ATOM   1203 1HB  GLU A  74      -3.807 -24.137  47.283  1.00  0.74           H  
ATOM   1204 2HB  GLU A  74      -4.398 -25.783  47.134  1.00  0.74           H  
ATOM   1205 1HG  GLU A  74      -3.395 -25.957  44.938  1.00  0.74           H  
ATOM   1206 2HG  GLU A  74      -2.771 -24.315  45.054  1.00  0.74           H  
ATOM   1207  N   LEU A  75      -7.216 -25.389  47.178  1.00  0.73           N  
ATOM   1208  CA  LEU A  75      -8.179 -25.588  48.242  1.00  0.73           C  
ATOM   1209  C   LEU A  75      -7.719 -26.738  49.099  1.00  0.73           C  
ATOM   1210  O   LEU A  75      -7.512 -27.851  48.602  1.00  0.73           O  
ATOM   1211  CB  LEU A  75      -9.545 -25.906  47.674  1.00  0.73           C  
ATOM   1212  CG  LEU A  75     -10.606 -26.271  48.652  1.00  0.73           C  
ATOM   1213  CD1 LEU A  75     -10.954 -25.101  49.490  1.00  0.73           C  
ATOM   1214  CD2 LEU A  75     -11.805 -26.785  47.918  1.00  0.73           C  
ATOM   1215  H   LEU A  75      -7.043 -26.152  46.523  1.00  0.73           H  
ATOM   1216  HA  LEU A  75      -8.235 -24.689  48.854  1.00  0.73           H  
ATOM   1217 1HB  LEU A  75      -9.890 -25.020  47.191  1.00  0.73           H  
ATOM   1218 2HB  LEU A  75      -9.457 -26.691  46.947  1.00  0.73           H  
ATOM   1219  HG  LEU A  75     -10.220 -27.035  49.300  1.00  0.73           H  
ATOM   1220 1HD1 LEU A  75     -11.711 -25.389  50.202  1.00  0.73           H  
ATOM   1221 2HD1 LEU A  75     -10.068 -24.747  50.019  1.00  0.73           H  
ATOM   1222 3HD1 LEU A  75     -11.342 -24.319  48.848  1.00  0.73           H  
ATOM   1223 1HD2 LEU A  75     -12.564 -27.068  48.640  1.00  0.73           H  
ATOM   1224 2HD2 LEU A  75     -12.194 -26.010  47.273  1.00  0.73           H  
ATOM   1225 3HD2 LEU A  75     -11.525 -27.650  47.324  1.00  0.73           H  
ATOM   1226  N   ARG A  76      -7.550 -26.484  50.385  1.00  0.73           N  
ATOM   1227  CA  ARG A  76      -7.065 -27.528  51.255  1.00  0.73           C  
ATOM   1228  C   ARG A  76      -8.011 -27.778  52.408  1.00  0.73           C  
ATOM   1229  O   ARG A  76      -8.474 -26.847  53.067  1.00  0.73           O  
ATOM   1230  CB  ARG A  76      -5.704 -27.148  51.825  1.00  0.73           C  
ATOM   1231  CG  ARG A  76      -4.614 -26.940  50.796  1.00  0.73           C  
ATOM   1232  CD  ARG A  76      -3.282 -26.767  51.427  1.00  0.73           C  
ATOM   1233  NE  ARG A  76      -2.220 -26.560  50.445  1.00  0.73           N  
ATOM   1234  CZ  ARG A  76      -0.909 -26.534  50.728  1.00  0.73           C  
ATOM   1235  NH1 ARG A  76      -0.477 -26.707  51.959  1.00  0.73           N  
ATOM   1236  NH2 ARG A  76      -0.063 -26.332  49.745  1.00  0.73           N  
ATOM   1237  H   ARG A  76      -7.727 -25.552  50.750  1.00  0.73           H  
ATOM   1238  HA  ARG A  76      -6.964 -28.444  50.684  1.00  0.73           H  
ATOM   1239 1HB  ARG A  76      -5.799 -26.225  52.397  1.00  0.73           H  
ATOM   1240 2HB  ARG A  76      -5.372 -27.929  52.511  1.00  0.73           H  
ATOM   1241 1HG  ARG A  76      -4.591 -27.772  50.146  1.00  0.73           H  
ATOM   1242 2HG  ARG A  76      -4.832 -26.041  50.214  1.00  0.73           H  
ATOM   1243 1HD  ARG A  76      -3.308 -25.901  52.088  1.00  0.73           H  
ATOM   1244 2HD  ARG A  76      -3.041 -27.659  52.004  1.00  0.73           H  
ATOM   1245  HE  ARG A  76      -2.467 -26.403  49.456  1.00  0.73           H  
ATOM   1246 1HH1 ARG A  76      -1.136 -26.858  52.706  1.00  0.73           H  
ATOM   1247 2HH1 ARG A  76       0.513 -26.682  52.152  1.00  0.73           H  
ATOM   1248 1HH2 ARG A  76      -0.448 -26.196  48.797  1.00  0.73           H  
ATOM   1249 2HH2 ARG A  76       0.927 -26.303  49.913  1.00  0.73           H  
ATOM   1250  N   ILE A  77      -8.284 -29.052  52.658  1.00  0.73           N  
ATOM   1251  CA  ILE A  77      -9.101 -29.470  53.785  1.00  0.73           C  
ATOM   1252  C   ILE A  77      -8.262 -30.382  54.679  1.00  0.73           C  
ATOM   1253  O   ILE A  77      -7.866 -31.479  54.277  1.00  0.73           O  
ATOM   1254  CB  ILE A  77     -10.398 -30.147  53.308  1.00  0.73           C  
ATOM   1255  CG1 ILE A  77     -11.184 -29.168  52.391  1.00  0.73           C  
ATOM   1256  CG2 ILE A  77     -11.226 -30.581  54.516  1.00  0.73           C  
ATOM   1257  CD1 ILE A  77     -10.883 -29.271  50.897  1.00  0.73           C  
ATOM   1258  H   ILE A  77      -7.898 -29.761  52.039  1.00  0.73           H  
ATOM   1259  HA  ILE A  77      -9.384 -28.595  54.354  1.00  0.73           H  
ATOM   1260  HB  ILE A  77     -10.161 -31.001  52.727  1.00  0.73           H  
ATOM   1261 1HG1 ILE A  77     -12.252 -29.338  52.538  1.00  0.73           H  
ATOM   1262 2HG1 ILE A  77     -10.946 -28.159  52.698  1.00  0.73           H  
ATOM   1263 1HG2 ILE A  77     -12.145 -31.067  54.181  1.00  0.73           H  
ATOM   1264 2HG2 ILE A  77     -10.647 -31.279  55.120  1.00  0.73           H  
ATOM   1265 3HG2 ILE A  77     -11.478 -29.705  55.117  1.00  0.73           H  
ATOM   1266 1HD1 ILE A  77     -11.490 -28.544  50.380  1.00  0.73           H  
ATOM   1267 2HD1 ILE A  77      -9.831 -29.080  50.698  1.00  0.73           H  
ATOM   1268 3HD1 ILE A  77     -11.126 -30.231  50.531  1.00  0.73           H  
ATOM   1269  N   ASN A  78      -7.956 -29.918  55.891  1.00  0.75           N  
ATOM   1270  CA  ASN A  78      -7.023 -30.644  56.758  1.00  0.75           C  
ATOM   1271  C   ASN A  78      -7.488 -32.022  57.219  1.00  0.75           C  
ATOM   1272  O   ASN A  78      -6.668 -32.927  57.383  1.00  0.75           O  
ATOM   1273  CB  ASN A  78      -6.686 -29.800  57.967  1.00  0.75           C  
ATOM   1274  CG  ASN A  78      -5.775 -28.646  57.648  1.00  0.75           C  
ATOM   1275  OD1 ASN A  78      -5.060 -28.646  56.636  1.00  0.75           O  
ATOM   1276  ND2 ASN A  78      -5.781 -27.652  58.501  1.00  0.75           N  
ATOM   1277  H   ASN A  78      -8.344 -29.019  56.186  1.00  0.75           H  
ATOM   1278  HA  ASN A  78      -6.106 -30.800  56.197  1.00  0.75           H  
ATOM   1279 1HB  ASN A  78      -7.604 -29.407  58.401  1.00  0.75           H  
ATOM   1280 2HB  ASN A  78      -6.214 -30.426  58.723  1.00  0.75           H  
ATOM   1281 1HD2 ASN A  78      -5.198 -26.856  58.345  1.00  0.75           H  
ATOM   1282 2HD2 ASN A  78      -6.370 -27.687  59.309  1.00  0.75           H  
ATOM   1283  N   LYS A  79      -8.785 -32.157  57.477  1.00  0.75           N  
ATOM   1284  CA  LYS A  79      -9.376 -33.404  57.952  1.00  0.75           C  
ATOM   1285  C   LYS A  79     -10.644 -33.697  57.172  1.00  0.75           C  
ATOM   1286  O   LYS A  79     -11.725 -33.258  57.562  1.00  0.75           O  
ATOM   1287  CB  LYS A  79      -9.693 -33.330  59.454  1.00  0.75           C  
ATOM   1288  CG  LYS A  79      -8.488 -33.099  60.367  1.00  0.75           C  
ATOM   1289  CD  LYS A  79      -7.574 -34.315  60.346  1.00  0.75           C  
ATOM   1290  CE  LYS A  79      -6.385 -34.164  61.265  1.00  0.75           C  
ATOM   1291  NZ  LYS A  79      -5.477 -35.338  61.165  1.00  0.75           N  
ATOM   1292  H   LYS A  79      -9.386 -31.367  57.313  1.00  0.75           H  
ATOM   1293  HA  LYS A  79      -8.674 -34.222  57.770  1.00  0.75           H  
ATOM   1294 1HB  LYS A  79     -10.406 -32.526  59.635  1.00  0.75           H  
ATOM   1295 2HB  LYS A  79     -10.166 -34.263  59.763  1.00  0.75           H  
ATOM   1296 1HG  LYS A  79      -7.932 -32.222  60.049  1.00  0.75           H  
ATOM   1297 2HG  LYS A  79      -8.833 -32.935  61.386  1.00  0.75           H  
ATOM   1298 1HD  LYS A  79      -8.137 -35.204  60.631  1.00  0.75           H  
ATOM   1299 2HD  LYS A  79      -7.203 -34.464  59.334  1.00  0.75           H  
ATOM   1300 1HE  LYS A  79      -5.835 -33.265  60.991  1.00  0.75           H  
ATOM   1301 2HE  LYS A  79      -6.732 -34.069  62.292  1.00  0.75           H  
ATOM   1302 1HZ  LYS A  79      -4.691 -35.216  61.780  1.00  0.75           H  
ATOM   1303 2HZ  LYS A  79      -5.981 -36.174  61.420  1.00  0.75           H  
ATOM   1304 3HZ  LYS A  79      -5.152 -35.423  60.209  1.00  0.75           H  
ATOM   1305  N   ALA A  80     -10.522 -34.402  56.060  1.00  0.75           N  
ATOM   1306  CA  ALA A  80     -11.673 -34.615  55.196  1.00  0.75           C  
ATOM   1307  C   ALA A  80     -12.802 -35.330  55.917  1.00  0.75           C  
ATOM   1308  O   ALA A  80     -12.585 -36.339  56.586  1.00  0.75           O  
ATOM   1309  CB  ALA A  80     -11.251 -35.446  54.001  1.00  0.75           C  
ATOM   1310  H   ALA A  80      -9.607 -34.759  55.780  1.00  0.75           H  
ATOM   1311  HA  ALA A  80     -12.040 -33.644  54.864  1.00  0.75           H  
ATOM   1312 1HB  ALA A  80     -12.109 -35.580  53.350  1.00  0.75           H  
ATOM   1313 2HB  ALA A  80     -10.455 -34.929  53.461  1.00  0.75           H  
ATOM   1314 3HB  ALA A  80     -10.885 -36.420  54.334  1.00  0.75           H  
ATOM   1315  N   SER A  81     -14.029 -34.873  55.735  1.00  0.75           N  
ATOM   1316  CA  SER A  81     -15.147 -35.601  56.317  1.00  0.75           C  
ATOM   1317  C   SER A  81     -15.894 -36.325  55.210  1.00  0.75           C  
ATOM   1318  O   SER A  81     -15.741 -36.008  54.038  1.00  0.75           O  
ATOM   1319  CB  SER A  81     -16.051 -34.661  57.088  1.00  0.75           C  
ATOM   1320  OG  SER A  81     -16.693 -33.757  56.236  1.00  0.75           O  
ATOM   1321  H   SER A  81     -14.207 -33.997  55.222  1.00  0.75           H  
ATOM   1322  HA  SER A  81     -14.765 -36.345  57.014  1.00  0.75           H  
ATOM   1323 1HB  SER A  81     -16.793 -35.238  57.635  1.00  0.75           H  
ATOM   1324 2HB  SER A  81     -15.458 -34.113  57.819  1.00  0.75           H  
ATOM   1325  HG  SER A  81     -15.973 -33.221  55.802  1.00  0.75           H  
ATOM   1326  N   LEU A  82     -16.777 -37.248  55.550  1.00  0.73           N  
ATOM   1327  CA  LEU A  82     -17.534 -37.926  54.495  1.00  0.73           C  
ATOM   1328  C   LEU A  82     -18.420 -36.929  53.737  1.00  0.73           C  
ATOM   1329  O   LEU A  82     -18.700 -37.087  52.543  1.00  0.73           O  
ATOM   1330  CB  LEU A  82     -18.353 -39.061  55.104  1.00  0.73           C  
ATOM   1331  CG  LEU A  82     -17.481 -40.205  55.655  1.00  0.73           C  
ATOM   1332  CD1 LEU A  82     -18.348 -41.224  56.373  1.00  0.73           C  
ATOM   1333  CD2 LEU A  82     -16.711 -40.842  54.497  1.00  0.73           C  
ATOM   1334  H   LEU A  82     -16.908 -37.500  56.518  1.00  0.73           H  
ATOM   1335  HA  LEU A  82     -16.828 -38.360  53.793  1.00  0.73           H  
ATOM   1336 1HB  LEU A  82     -18.964 -38.669  55.915  1.00  0.73           H  
ATOM   1337 2HB  LEU A  82     -19.010 -39.473  54.336  1.00  0.73           H  
ATOM   1338  HG  LEU A  82     -16.772 -39.801  56.375  1.00  0.73           H  
ATOM   1339 1HD1 LEU A  82     -17.724 -42.021  56.773  1.00  0.73           H  
ATOM   1340 2HD1 LEU A  82     -18.876 -40.741  57.192  1.00  0.73           H  
ATOM   1341 3HD1 LEU A  82     -19.069 -41.649  55.677  1.00  0.73           H  
ATOM   1342 1HD2 LEU A  82     -16.079 -41.631  54.878  1.00  0.73           H  
ATOM   1343 2HD2 LEU A  82     -17.407 -41.256  53.768  1.00  0.73           H  
ATOM   1344 3HD2 LEU A  82     -16.100 -40.094  54.016  1.00  0.73           H  
ATOM   1345  N   ALA A  83     -18.790 -35.852  54.432  1.00  0.71           N  
ATOM   1346  CA  ALA A  83     -19.649 -34.789  53.932  1.00  0.71           C  
ATOM   1347  C   ALA A  83     -18.892 -33.841  53.000  1.00  0.71           C  
ATOM   1348  O   ALA A  83     -19.481 -32.888  52.473  1.00  0.71           O  
ATOM   1349  CB  ALA A  83     -20.231 -34.005  55.097  1.00  0.71           C  
ATOM   1350  H   ALA A  83     -18.471 -35.779  55.387  1.00  0.71           H  
ATOM   1351  HA  ALA A  83     -20.458 -35.248  53.363  1.00  0.71           H  
ATOM   1352 1HB  ALA A  83     -20.893 -33.228  54.719  1.00  0.71           H  
ATOM   1353 2HB  ALA A  83     -20.791 -34.677  55.746  1.00  0.71           H  
ATOM   1354 3HB  ALA A  83     -19.416 -33.547  55.661  1.00  0.71           H  
ATOM   1355  N   ASP A  84     -17.586 -34.084  52.808  1.00  0.68           N  
ATOM   1356  CA  ASP A  84     -16.782 -33.297  51.888  1.00  0.68           C  
ATOM   1357  C   ASP A  84     -16.742 -33.920  50.501  1.00  0.68           C  
ATOM   1358  O   ASP A  84     -16.155 -33.345  49.580  1.00  0.68           O  
ATOM   1359  CB  ASP A  84     -15.391 -33.017  52.459  1.00  0.68           C  
ATOM   1360  CG  ASP A  84     -15.498 -32.027  53.619  1.00  0.68           C  
ATOM   1361  OD1 ASP A  84     -16.234 -31.020  53.487  1.00  0.68           O  
ATOM   1362  OD2 ASP A  84     -14.908 -32.300  54.663  1.00  0.68           O  
ATOM   1363  H   ASP A  84     -17.130 -34.860  53.283  1.00  0.68           H  
ATOM   1364  HA  ASP A  84     -17.246 -32.340  51.773  1.00  0.68           H  
ATOM   1365 1HB  ASP A  84     -14.942 -33.946  52.811  1.00  0.68           H  
ATOM   1366 2HB  ASP A  84     -14.740 -32.603  51.687  1.00  0.68           H  
ATOM   1367  N   SER A  85     -17.411 -35.062  50.325  1.00  0.65           N  
ATOM   1368  CA  SER A  85     -17.491 -35.638  48.997  1.00  0.65           C  
ATOM   1369  C   SER A  85     -18.329 -34.683  48.146  1.00  0.65           C  
ATOM   1370  O   SER A  85     -19.238 -34.026  48.663  1.00  0.65           O  
ATOM   1371  CB  SER A  85     -18.171 -36.991  49.015  1.00  0.65           C  
ATOM   1372  OG  SER A  85     -17.479 -37.928  49.809  1.00  0.65           O  
ATOM   1373  H   SER A  85     -17.873 -35.541  51.103  1.00  0.65           H  
ATOM   1374  HA  SER A  85     -16.491 -35.719  48.571  1.00  0.65           H  
ATOM   1375 1HB  SER A  85     -19.189 -36.882  49.383  1.00  0.65           H  
ATOM   1376 2HB  SER A  85     -18.230 -37.361  47.992  1.00  0.65           H  
ATOM   1377  HG  SER A  85     -17.772 -37.749  50.731  1.00  0.65           H  
ATOM   1378  N   GLY A  86     -18.063 -34.619  46.851  1.00  0.63           N  
ATOM   1379  CA  GLY A  86     -18.894 -33.779  45.987  1.00  0.63           C  
ATOM   1380  C   GLY A  86     -18.122 -33.110  44.868  1.00  0.63           C  
ATOM   1381  O   GLY A  86     -16.965 -33.439  44.607  1.00  0.63           O  
ATOM   1382  H   GLY A  86     -17.301 -35.183  46.481  1.00  0.63           H  
ATOM   1383 1HA  GLY A  86     -19.691 -34.388  45.559  1.00  0.63           H  
ATOM   1384 2HA  GLY A  86     -19.379 -33.012  46.588  1.00  0.63           H  
ATOM   1385  N   GLU A  87     -18.788 -32.199  44.163  1.00  0.61           N  
ATOM   1386  CA  GLU A  87     -18.142 -31.518  43.044  1.00  0.61           C  
ATOM   1387  C   GLU A  87     -17.550 -30.194  43.491  1.00  0.61           C  
ATOM   1388  O   GLU A  87     -18.245 -29.340  44.048  1.00  0.61           O  
ATOM   1389  CB  GLU A  87     -19.125 -31.267  41.891  1.00  0.61           C  
ATOM   1390  CG  GLU A  87     -18.481 -30.623  40.627  1.00  0.61           C  
ATOM   1391  CD  GLU A  87     -19.468 -30.373  39.472  1.00  0.61           C  
ATOM   1392  OE1 GLU A  87     -20.648 -30.541  39.679  1.00  0.61           O  
ATOM   1393  OE2 GLU A  87     -19.031 -30.031  38.379  1.00  0.61           O  
ATOM   1394  H   GLU A  87     -19.742 -31.952  44.419  1.00  0.61           H  
ATOM   1395  HA  GLU A  87     -17.330 -32.141  42.671  1.00  0.61           H  
ATOM   1396 1HB  GLU A  87     -19.578 -32.212  41.590  1.00  0.61           H  
ATOM   1397 2HB  GLU A  87     -19.927 -30.613  42.234  1.00  0.61           H  
ATOM   1398 1HG  GLU A  87     -18.036 -29.670  40.915  1.00  0.61           H  
ATOM   1399 2HG  GLU A  87     -17.674 -31.274  40.280  1.00  0.61           H  
ATOM   1400  N   TYR A  88     -16.276 -30.001  43.222  1.00  0.60           N  
ATOM   1401  CA  TYR A  88     -15.638 -28.745  43.557  1.00  0.60           C  
ATOM   1402  C   TYR A  88     -15.337 -28.003  42.290  1.00  0.60           C  
ATOM   1403  O   TYR A  88     -14.988 -28.603  41.274  1.00  0.60           O  
ATOM   1404  CB  TYR A  88     -14.387 -28.985  44.367  1.00  0.60           C  
ATOM   1405  CG  TYR A  88     -14.672 -29.437  45.759  1.00  0.60           C  
ATOM   1406  CD1 TYR A  88     -14.990 -30.747  45.992  1.00  0.60           C  
ATOM   1407  CD2 TYR A  88     -14.579 -28.545  46.810  1.00  0.60           C  
ATOM   1408  CE1 TYR A  88     -15.219 -31.184  47.266  1.00  0.60           C  
ATOM   1409  CE2 TYR A  88     -14.802 -28.982  48.099  1.00  0.60           C  
ATOM   1410  CZ  TYR A  88     -15.119 -30.306  48.321  1.00  0.60           C  
ATOM   1411  OH  TYR A  88     -15.341 -30.763  49.585  1.00  0.60           O  
ATOM   1412  H   TYR A  88     -15.738 -30.744  42.780  1.00  0.60           H  
ATOM   1413  HA  TYR A  88     -16.323 -28.141  44.145  1.00  0.60           H  
ATOM   1414 1HB  TYR A  88     -13.801 -29.751  43.867  1.00  0.60           H  
ATOM   1415 2HB  TYR A  88     -13.790 -28.072  44.408  1.00  0.60           H  
ATOM   1416  HD1 TYR A  88     -15.068 -31.439  45.157  1.00  0.60           H  
ATOM   1417  HD2 TYR A  88     -14.326 -27.501  46.616  1.00  0.60           H  
ATOM   1418  HE1 TYR A  88     -15.477 -32.225  47.445  1.00  0.60           H  
ATOM   1419  HE2 TYR A  88     -14.728 -28.287  48.935  1.00  0.60           H  
ATOM   1420  HH  TYR A  88     -15.569 -31.718  49.541  1.00  0.60           H  
ATOM   1421  N   MET A  89     -15.452 -26.693  42.348  1.00  0.60           N  
ATOM   1422  CA  MET A  89     -15.189 -25.886  41.172  1.00  0.60           C  
ATOM   1423  C   MET A  89     -14.303 -24.717  41.457  1.00  0.60           C  
ATOM   1424  O   MET A  89     -14.418 -24.057  42.489  1.00  0.60           O  
ATOM   1425  CB  MET A  89     -16.502 -25.383  40.548  1.00  0.60           C  
ATOM   1426  CG  MET A  89     -16.351 -24.510  39.289  1.00  0.60           C  
ATOM   1427  SD  MET A  89     -17.911 -23.996  38.576  1.00  0.60           S  
ATOM   1428  CE  MET A  89     -18.413 -22.731  39.738  1.00  0.60           C  
ATOM   1429  H   MET A  89     -15.751 -26.266  43.225  1.00  0.60           H  
ATOM   1430  HA  MET A  89     -14.673 -26.498  40.444  1.00  0.60           H  
ATOM   1431 1HB  MET A  89     -17.119 -26.240  40.280  1.00  0.60           H  
ATOM   1432 2HB  MET A  89     -17.047 -24.809  41.269  1.00  0.60           H  
ATOM   1433 1HG  MET A  89     -15.799 -23.612  39.540  1.00  0.60           H  
ATOM   1434 2HG  MET A  89     -15.800 -25.042  38.532  1.00  0.60           H  
ATOM   1435 1HE  MET A  89     -19.370 -22.311  39.431  1.00  0.60           H  
ATOM   1436 2HE  MET A  89     -18.512 -23.170  40.727  1.00  0.60           H  
ATOM   1437 3HE  MET A  89     -17.661 -21.942  39.758  1.00  0.60           H  
ATOM   1438  N   CYS A  90     -13.414 -24.464  40.519  1.00  0.62           N  
ATOM   1439  CA  CYS A  90     -12.592 -23.282  40.554  1.00  0.62           C  
ATOM   1440  C   CYS A  90     -13.103 -22.326  39.517  1.00  0.62           C  
ATOM   1441  O   CYS A  90     -13.488 -22.738  38.416  1.00  0.62           O  
ATOM   1442  CB  CYS A  90     -11.164 -23.569  40.185  1.00  0.62           C  
ATOM   1443  SG  CYS A  90     -10.324 -24.534  41.205  1.00  0.62           S  
ATOM   1444  H   CYS A  90     -13.365 -25.090  39.716  1.00  0.62           H  
ATOM   1445  HA  CYS A  90     -12.644 -22.822  41.540  1.00  0.62           H  
ATOM   1446 1HB  CYS A  90     -11.190 -24.063  39.226  1.00  0.62           H  
ATOM   1447 2HB  CYS A  90     -10.621 -22.632  40.069  1.00  0.62           H  
ATOM   1448  N   LYS A  91     -13.003 -21.050  39.815  1.00  0.64           N  
ATOM   1449  CA  LYS A  91     -13.338 -20.036  38.841  1.00  0.64           C  
ATOM   1450  C   LYS A  91     -12.284 -18.953  38.898  1.00  0.64           C  
ATOM   1451  O   LYS A  91     -11.876 -18.515  39.980  1.00  0.64           O  
ATOM   1452  CB  LYS A  91     -14.739 -19.471  39.096  1.00  0.64           C  
ATOM   1453  CG  LYS A  91     -15.238 -18.478  38.055  1.00  0.64           C  
ATOM   1454  CD  LYS A  91     -16.685 -18.083  38.320  1.00  0.64           C  
ATOM   1455  CE  LYS A  91     -17.208 -17.149  37.231  1.00  0.64           C  
ATOM   1456  NZ  LYS A  91     -18.634 -16.763  37.466  1.00  0.64           N  
ATOM   1457  H   LYS A  91     -12.726 -20.785  40.761  1.00  0.64           H  
ATOM   1458  HA  LYS A  91     -13.314 -20.472  37.847  1.00  0.64           H  
ATOM   1459 1HB  LYS A  91     -15.459 -20.290  39.160  1.00  0.64           H  
ATOM   1460 2HB  LYS A  91     -14.734 -18.946  40.043  1.00  0.64           H  
ATOM   1461 1HG  LYS A  91     -14.613 -17.592  38.067  1.00  0.64           H  
ATOM   1462 2HG  LYS A  91     -15.169 -18.927  37.065  1.00  0.64           H  
ATOM   1463 1HD  LYS A  91     -17.305 -18.982  38.351  1.00  0.64           H  
ATOM   1464 2HD  LYS A  91     -16.754 -17.582  39.287  1.00  0.64           H  
ATOM   1465 1HE  LYS A  91     -16.596 -16.250  37.205  1.00  0.64           H  
ATOM   1466 2HE  LYS A  91     -17.131 -17.651  36.265  1.00  0.64           H  
ATOM   1467 1HZ  LYS A  91     -18.942 -16.150  36.725  1.00  0.64           H  
ATOM   1468 2HZ  LYS A  91     -19.212 -17.592  37.476  1.00  0.64           H  
ATOM   1469 3HZ  LYS A  91     -18.715 -16.287  38.352  1.00  0.64           H  
ATOM   1470  N   VAL A  92     -11.817 -18.541  37.730  1.00  0.66           N  
ATOM   1471  CA  VAL A  92     -10.810 -17.498  37.680  1.00  0.66           C  
ATOM   1472  C   VAL A  92     -11.392 -16.308  36.944  1.00  0.66           C  
ATOM   1473  O   VAL A  92     -12.021 -16.445  35.889  1.00  0.66           O  
ATOM   1474  CB  VAL A  92      -9.516 -18.018  37.021  1.00  0.66           C  
ATOM   1475  CG1 VAL A  92      -9.798 -18.551  35.607  1.00  0.66           C  
ATOM   1476  CG2 VAL A  92      -8.491 -16.884  36.995  1.00  0.66           C  
ATOM   1477  H   VAL A  92     -12.200 -18.945  36.876  1.00  0.66           H  
ATOM   1478  HA  VAL A  92     -10.565 -17.191  38.693  1.00  0.66           H  
ATOM   1479  HB  VAL A  92      -9.129 -18.846  37.607  1.00  0.66           H  
ATOM   1480 1HG1 VAL A  92      -8.876 -18.929  35.163  1.00  0.66           H  
ATOM   1481 2HG1 VAL A  92     -10.526 -19.361  35.671  1.00  0.66           H  
ATOM   1482 3HG1 VAL A  92     -10.197 -17.750  34.983  1.00  0.66           H  
ATOM   1483 1HG2 VAL A  92      -7.574 -17.242  36.559  1.00  0.66           H  
ATOM   1484 2HG2 VAL A  92      -8.868 -16.053  36.407  1.00  0.66           H  
ATOM   1485 3HG2 VAL A  92      -8.303 -16.547  38.020  1.00  0.66           H  
ATOM   1486  N   ILE A  93     -11.208 -15.137  37.542  1.00  0.69           N  
ATOM   1487  CA  ILE A  93     -11.790 -13.899  37.052  1.00  0.69           C  
ATOM   1488  C   ILE A  93     -10.798 -12.760  36.866  1.00  0.69           C  
ATOM   1489  O   ILE A  93      -9.960 -12.485  37.735  1.00  0.69           O  
ATOM   1490  CB  ILE A  93     -12.909 -13.444  38.012  1.00  0.69           C  
ATOM   1491  CG1 ILE A  93     -14.006 -14.532  38.112  1.00  0.69           C  
ATOM   1492  CG2 ILE A  93     -13.517 -12.125  37.547  1.00  0.69           C  
ATOM   1493  CD1 ILE A  93     -15.005 -14.285  39.213  1.00  0.69           C  
ATOM   1494  H   ILE A  93     -10.662 -15.122  38.404  1.00  0.69           H  
ATOM   1495  HA  ILE A  93     -12.237 -14.099  36.079  1.00  0.69           H  
ATOM   1496  HB  ILE A  93     -12.491 -13.315  39.009  1.00  0.69           H  
ATOM   1497 1HG1 ILE A  93     -14.531 -14.593  37.160  1.00  0.69           H  
ATOM   1498 2HG1 ILE A  93     -13.548 -15.484  38.320  1.00  0.69           H  
ATOM   1499 1HG2 ILE A  93     -14.296 -11.822  38.241  1.00  0.69           H  
ATOM   1500 2HG2 ILE A  93     -12.755 -11.353  37.513  1.00  0.69           H  
ATOM   1501 3HG2 ILE A  93     -13.946 -12.255  36.551  1.00  0.69           H  
ATOM   1502 1HD1 ILE A  93     -15.734 -15.088  39.233  1.00  0.69           H  
ATOM   1503 2HD1 ILE A  93     -14.482 -14.250  40.170  1.00  0.69           H  
ATOM   1504 3HD1 ILE A  93     -15.514 -13.338  39.040  1.00  0.69           H  
ATOM   1505  N   SER A  94     -10.909 -12.077  35.739  1.00  0.72           N  
ATOM   1506  CA  SER A  94     -10.079 -10.929  35.439  1.00  0.72           C  
ATOM   1507  C   SER A  94     -10.905  -9.858  34.746  1.00  0.72           C  
ATOM   1508  O   SER A  94     -11.987 -10.125  34.232  1.00  0.72           O  
ATOM   1509  CB  SER A  94      -8.989 -11.335  34.501  1.00  0.72           C  
ATOM   1510  OG  SER A  94      -9.541 -11.666  33.259  1.00  0.72           O  
ATOM   1511  H   SER A  94     -11.577 -12.380  35.029  1.00  0.72           H  
ATOM   1512  HA  SER A  94      -9.666 -10.526  36.365  1.00  0.72           H  
ATOM   1513 1HB  SER A  94      -8.311 -10.538  34.387  1.00  0.72           H  
ATOM   1514 2HB  SER A  94      -8.458 -12.179  34.906  1.00  0.72           H  
ATOM   1515  HG  SER A  94     -10.252 -12.328  33.444  1.00  0.72           H  
ATOM   1516  N   LYS A  95     -10.359  -8.653  34.632  1.00  0.73           N  
ATOM   1517  CA  LYS A  95     -11.062  -7.589  33.912  1.00  0.73           C  
ATOM   1518  C   LYS A  95     -11.287  -7.923  32.433  1.00  0.73           C  
ATOM   1519  O   LYS A  95     -12.141  -7.326  31.778  1.00  0.73           O  
ATOM   1520  CB  LYS A  95     -10.322  -6.259  34.025  1.00  0.73           C  
ATOM   1521  CG  LYS A  95     -10.352  -5.637  35.422  1.00  0.73           C  
ATOM   1522  CD  LYS A  95      -9.643  -4.280  35.452  1.00  0.73           C  
ATOM   1523  CE  LYS A  95      -9.691  -3.653  36.841  1.00  0.73           C  
ATOM   1524  NZ  LYS A  95      -8.986  -2.339  36.882  1.00  0.73           N  
ATOM   1525  H   LYS A  95      -9.464  -8.465  35.059  1.00  0.73           H  
ATOM   1526  HA  LYS A  95     -12.044  -7.465  34.369  1.00  0.73           H  
ATOM   1527 1HB  LYS A  95      -9.281  -6.397  33.732  1.00  0.73           H  
ATOM   1528 2HB  LYS A  95     -10.760  -5.544  33.331  1.00  0.73           H  
ATOM   1529 1HG  LYS A  95     -11.388  -5.504  35.737  1.00  0.73           H  
ATOM   1530 2HG  LYS A  95      -9.861  -6.307  36.125  1.00  0.73           H  
ATOM   1531 1HD  LYS A  95      -8.606  -4.394  35.149  1.00  0.73           H  
ATOM   1532 2HD  LYS A  95     -10.130  -3.606  34.748  1.00  0.73           H  
ATOM   1533 1HE  LYS A  95     -10.731  -3.504  37.129  1.00  0.73           H  
ATOM   1534 2HE  LYS A  95      -9.220  -4.329  37.554  1.00  0.73           H  
ATOM   1535 1HZ  LYS A  95      -9.040  -1.956  37.816  1.00  0.73           H  
ATOM   1536 2HZ  LYS A  95      -8.017  -2.469  36.627  1.00  0.73           H  
ATOM   1537 3HZ  LYS A  95      -9.423  -1.702  36.232  1.00  0.73           H  
ATOM   1538  N   LEU A  96     -10.495  -8.850  31.903  1.00  0.74           N  
ATOM   1539  CA  LEU A  96     -10.580  -9.234  30.509  1.00  0.74           C  
ATOM   1540  C   LEU A  96     -11.529 -10.422  30.255  1.00  0.74           C  
ATOM   1541  O   LEU A  96     -11.732 -10.807  29.101  1.00  0.74           O  
ATOM   1542  CB  LEU A  96      -9.205  -9.662  30.016  1.00  0.74           C  
ATOM   1543  CG  LEU A  96      -8.075  -8.688  30.109  1.00  0.74           C  
ATOM   1544  CD1 LEU A  96      -6.849  -9.393  29.590  1.00  0.74           C  
ATOM   1545  CD2 LEU A  96      -8.377  -7.443  29.339  1.00  0.74           C  
ATOM   1546  H   LEU A  96      -9.820  -9.310  32.496  1.00  0.74           H  
ATOM   1547  HA  LEU A  96     -10.932  -8.378  29.935  1.00  0.74           H  
ATOM   1548 1HB  LEU A  96      -8.915 -10.546  30.572  1.00  0.74           H  
ATOM   1549 2HB  LEU A  96      -9.289  -9.921  28.977  1.00  0.74           H  
ATOM   1550  HG  LEU A  96      -7.900  -8.430  31.154  1.00  0.74           H  
ATOM   1551 1HD1 LEU A  96      -5.996  -8.740  29.660  1.00  0.74           H  
ATOM   1552 2HD1 LEU A  96      -6.683 -10.284  30.183  1.00  0.74           H  
ATOM   1553 3HD1 LEU A  96      -6.999  -9.675  28.550  1.00  0.74           H  
ATOM   1554 1HD2 LEU A  96      -7.532  -6.757  29.417  1.00  0.74           H  
ATOM   1555 2HD2 LEU A  96      -8.546  -7.696  28.291  1.00  0.74           H  
ATOM   1556 3HD2 LEU A  96      -9.272  -6.970  29.749  1.00  0.74           H  
ATOM   1557  N   GLY A  97     -12.075 -11.038  31.312  1.00  0.73           N  
ATOM   1558  CA  GLY A  97     -12.920 -12.226  31.128  1.00  0.73           C  
ATOM   1559  C   GLY A  97     -12.736 -13.270  32.239  1.00  0.73           C  
ATOM   1560  O   GLY A  97     -12.098 -13.008  33.265  1.00  0.73           O  
ATOM   1561  H   GLY A  97     -11.928 -10.673  32.253  1.00  0.73           H  
ATOM   1562 1HA  GLY A  97     -13.964 -11.917  31.093  1.00  0.73           H  
ATOM   1563 2HA  GLY A  97     -12.695 -12.683  30.166  1.00  0.73           H  
ATOM   1564  N   ASN A  98     -13.282 -14.474  32.033  1.00  0.71           N  
ATOM   1565  CA  ASN A  98     -13.193 -15.504  33.072  1.00  0.71           C  
ATOM   1566  C   ASN A  98     -13.181 -16.931  32.524  1.00  0.71           C  
ATOM   1567  O   ASN A  98     -13.384 -17.150  31.326  1.00  0.71           O  
ATOM   1568  CB  ASN A  98     -14.356 -15.326  34.058  1.00  0.71           C  
ATOM   1569  CG  ASN A  98     -15.727 -15.458  33.437  1.00  0.71           C  
ATOM   1570  OD1 ASN A  98     -16.073 -16.465  32.810  1.00  0.71           O  
ATOM   1571  ND2 ASN A  98     -16.532 -14.433  33.608  1.00  0.71           N  
ATOM   1572  H   ASN A  98     -13.780 -14.666  31.174  1.00  0.71           H  
ATOM   1573  HA  ASN A  98     -12.253 -15.368  33.610  1.00  0.71           H  
ATOM   1574 1HB  ASN A  98     -14.276 -16.066  34.854  1.00  0.71           H  
ATOM   1575 2HB  ASN A  98     -14.278 -14.346  34.529  1.00  0.71           H  
ATOM   1576 1HD2 ASN A  98     -17.458 -14.454  33.223  1.00  0.71           H  
ATOM   1577 2HD2 ASN A  98     -16.223 -13.634  34.122  1.00  0.71           H  
ATOM   1578  N   ASP A  99     -12.984 -17.894  33.434  1.00  0.68           N  
ATOM   1579  CA  ASP A  99     -13.001 -19.327  33.115  1.00  0.68           C  
ATOM   1580  C   ASP A  99     -13.277 -20.193  34.350  1.00  0.68           C  
ATOM   1581  O   ASP A  99     -13.241 -19.723  35.489  1.00  0.68           O  
ATOM   1582  CB  ASP A  99     -11.660 -19.765  32.497  1.00  0.68           C  
ATOM   1583  CG  ASP A  99     -11.759 -21.040  31.611  1.00  0.68           C  
ATOM   1584  OD1 ASP A  99     -12.834 -21.580  31.504  1.00  0.68           O  
ATOM   1585  OD2 ASP A  99     -10.734 -21.509  31.139  1.00  0.68           O  
ATOM   1586  H   ASP A  99     -12.779 -17.589  34.384  1.00  0.68           H  
ATOM   1587  HA  ASP A  99     -13.796 -19.506  32.392  1.00  0.68           H  
ATOM   1588 1HB  ASP A  99     -11.258 -18.948  31.890  1.00  0.68           H  
ATOM   1589 2HB  ASP A  99     -10.944 -19.959  33.289  1.00  0.68           H  
ATOM   1590  N   SER A 100     -13.531 -21.482  34.124  1.00  0.66           N  
ATOM   1591  CA  SER A 100     -13.765 -22.405  35.245  1.00  0.66           C  
ATOM   1592  C   SER A 100     -13.486 -23.876  34.935  1.00  0.66           C  
ATOM   1593  O   SER A 100     -13.427 -24.300  33.781  1.00  0.66           O  
ATOM   1594  CB  SER A 100     -15.204 -22.280  35.743  1.00  0.66           C  
ATOM   1595  OG  SER A 100     -16.107 -22.726  34.772  1.00  0.66           O  
ATOM   1596  H   SER A 100     -13.537 -21.800  33.150  1.00  0.66           H  
ATOM   1597  HA  SER A 100     -13.095 -22.116  36.054  1.00  0.66           H  
ATOM   1598 1HB  SER A 100     -15.327 -22.871  36.650  1.00  0.66           H  
ATOM   1599 2HB  SER A 100     -15.417 -21.246  36.001  1.00  0.66           H  
ATOM   1600  HG  SER A 100     -15.868 -23.642  34.602  1.00  0.66           H  
ATOM   1601  N   ALA A 101     -13.363 -24.665  35.999  1.00  0.64           N  
ATOM   1602  CA  ALA A 101     -13.174 -26.115  35.891  1.00  0.64           C  
ATOM   1603  C   ALA A 101     -13.670 -26.806  37.139  1.00  0.64           C  
ATOM   1604  O   ALA A 101     -13.709 -26.201  38.210  1.00  0.64           O  
ATOM   1605  CB  ALA A 101     -11.718 -26.464  35.671  1.00  0.64           C  
ATOM   1606  H   ALA A 101     -13.408 -24.215  36.916  1.00  0.64           H  
ATOM   1607  HA  ALA A 101     -13.761 -26.475  35.046  1.00  0.64           H  
ATOM   1608 1HB  ALA A 101     -11.608 -27.545  35.579  1.00  0.64           H  
ATOM   1609 2HB  ALA A 101     -11.363 -25.983  34.756  1.00  0.64           H  
ATOM   1610 3HB  ALA A 101     -11.138 -26.115  36.524  1.00  0.64           H  
ATOM   1611  N   SER A 102     -13.980 -28.095  37.039  1.00  0.62           N  
ATOM   1612  CA  SER A 102     -14.433 -28.794  38.231  1.00  0.62           C  
ATOM   1613  C   SER A 102     -13.893 -30.200  38.366  1.00  0.62           C  
ATOM   1614  O   SER A 102     -13.405 -30.795  37.403  1.00  0.62           O  
ATOM   1615  CB  SER A 102     -15.949 -28.839  38.272  1.00  0.62           C  
ATOM   1616  OG  SER A 102     -16.491 -29.596  37.234  1.00  0.62           O  
ATOM   1617  H   SER A 102     -13.927 -28.576  36.152  1.00  0.62           H  
ATOM   1618  HA  SER A 102     -14.087 -28.239  39.092  1.00  0.62           H  
ATOM   1619 1HB  SER A 102     -16.259 -29.268  39.215  1.00  0.62           H  
ATOM   1620 2HB  SER A 102     -16.348 -27.828  38.238  1.00  0.62           H  
ATOM   1621  HG  SER A 102     -17.411 -29.807  37.539  1.00  0.62           H  
ATOM   1622  N   ALA A 103     -13.995 -30.721  39.586  1.00  0.61           N  
ATOM   1623  CA  ALA A 103     -13.524 -32.052  39.914  1.00  0.61           C  
ATOM   1624  C   ALA A 103     -14.375 -32.711  40.976  1.00  0.61           C  
ATOM   1625  O   ALA A 103     -14.795 -32.078  41.947  1.00  0.61           O  
ATOM   1626  CB  ALA A 103     -12.092 -31.965  40.413  1.00  0.61           C  
ATOM   1627  H   ALA A 103     -14.410 -30.133  40.308  1.00  0.61           H  
ATOM   1628  HA  ALA A 103     -13.569 -32.666  39.013  1.00  0.61           H  
ATOM   1629 1HB  ALA A 103     -11.735 -32.931  40.637  1.00  0.61           H  
ATOM   1630 2HB  ALA A 103     -11.485 -31.526  39.634  1.00  0.61           H  
ATOM   1631 3HB  ALA A 103     -12.045 -31.353  41.312  1.00  0.61           H  
ATOM   1632  N   ASN A 104     -14.591 -34.007  40.816  1.00  0.60           N  
ATOM   1633  CA  ASN A 104     -15.328 -34.772  41.806  1.00  0.60           C  
ATOM   1634  C   ASN A 104     -14.409 -35.368  42.849  1.00  0.60           C  
ATOM   1635  O   ASN A 104     -13.379 -35.969  42.510  1.00  0.60           O  
ATOM   1636  CB  ASN A 104     -16.159 -35.844  41.145  1.00  0.60           C  
ATOM   1637  CG  ASN A 104     -17.302 -35.278  40.359  1.00  0.60           C  
ATOM   1638  OD1 ASN A 104     -18.046 -34.441  40.870  1.00  0.60           O  
ATOM   1639  ND2 ASN A 104     -17.457 -35.713  39.133  1.00  0.60           N  
ATOM   1640  H   ASN A 104     -14.239 -34.472  39.990  1.00  0.60           H  
ATOM   1641  HA  ASN A 104     -16.004 -34.099  42.332  1.00  0.60           H  
ATOM   1642 1HB  ASN A 104     -15.530 -36.437  40.482  1.00  0.60           H  
ATOM   1643 2HB  ASN A 104     -16.554 -36.513  41.911  1.00  0.60           H  
ATOM   1644 1HD2 ASN A 104     -18.207 -35.364  38.569  1.00  0.60           H  
ATOM   1645 2HD2 ASN A 104     -16.828 -36.396  38.760  1.00  0.60           H  
ATOM   1646  N   ILE A 105     -14.784 -35.180  44.103  1.00  0.61           N  
ATOM   1647  CA  ILE A 105     -14.051 -35.714  45.225  1.00  0.61           C  
ATOM   1648  C   ILE A 105     -14.847 -36.809  45.920  1.00  0.61           C  
ATOM   1649  O   ILE A 105     -16.016 -36.614  46.279  1.00  0.61           O  
ATOM   1650  CB  ILE A 105     -13.739 -34.610  46.237  1.00  0.61           C  
ATOM   1651  CG1 ILE A 105     -13.029 -33.451  45.525  1.00  0.61           C  
ATOM   1652  CG2 ILE A 105     -12.892 -35.189  47.341  1.00  0.61           C  
ATOM   1653  CD1 ILE A 105     -11.741 -33.794  44.931  1.00  0.61           C  
ATOM   1654  H   ILE A 105     -15.623 -34.632  44.282  1.00  0.61           H  
ATOM   1655  HA  ILE A 105     -13.117 -36.138  44.865  1.00  0.61           H  
ATOM   1656  HB  ILE A 105     -14.669 -34.224  46.653  1.00  0.61           H  
ATOM   1657 1HG1 ILE A 105     -13.673 -33.103  44.720  1.00  0.61           H  
ATOM   1658 2HG1 ILE A 105     -12.870 -32.643  46.230  1.00  0.61           H  
ATOM   1659 1HG2 ILE A 105     -12.681 -34.433  48.049  1.00  0.61           H  
ATOM   1660 2HG2 ILE A 105     -13.431 -35.994  47.831  1.00  0.61           H  
ATOM   1661 3HG2 ILE A 105     -11.958 -35.579  46.926  1.00  0.61           H  
ATOM   1662 1HD1 ILE A 105     -11.313 -32.943  44.430  1.00  0.61           H  
ATOM   1663 2HD1 ILE A 105     -11.101 -34.100  45.726  1.00  0.61           H  
ATOM   1664 3HD1 ILE A 105     -11.864 -34.596  44.215  1.00  0.61           H  
ATOM   1665  N   THR A 106     -14.219 -37.955  46.128  1.00  0.64           N  
ATOM   1666  CA  THR A 106     -14.871 -39.028  46.866  1.00  0.64           C  
ATOM   1667  C   THR A 106     -14.143 -39.309  48.171  1.00  0.64           C  
ATOM   1668  O   THR A 106     -12.954 -39.633  48.155  1.00  0.64           O  
ATOM   1669  CB  THR A 106     -14.945 -40.318  46.026  1.00  0.64           C  
ATOM   1670  OG1 THR A 106     -15.725 -40.090  44.845  1.00  0.64           O  
ATOM   1671  CG2 THR A 106     -15.552 -41.446  46.850  1.00  0.64           C  
ATOM   1672  H   THR A 106     -13.268 -38.069  45.765  1.00  0.64           H  
ATOM   1673  HA  THR A 106     -15.887 -38.723  47.115  1.00  0.64           H  
ATOM   1674  HB  THR A 106     -13.934 -40.608  45.725  1.00  0.64           H  
ATOM   1675  HG1 THR A 106     -16.579 -39.725  45.096  1.00  0.64           H  
ATOM   1676 1HG2 THR A 106     -15.587 -42.356  46.253  1.00  0.64           H  
ATOM   1677 2HG2 THR A 106     -14.940 -41.620  47.737  1.00  0.64           H  
ATOM   1678 3HG2 THR A 106     -16.560 -41.171  47.157  1.00  0.64           H  
ATOM   1679  N   ILE A 107     -14.857 -39.207  49.295  1.00  0.70           N  
ATOM   1680  CA  ILE A 107     -14.236 -39.473  50.584  1.00  0.70           C  
ATOM   1681  C   ILE A 107     -14.693 -40.842  51.082  1.00  0.70           C  
ATOM   1682  O   ILE A 107     -15.886 -41.151  51.083  1.00  0.70           O  
ATOM   1683  CB  ILE A 107     -14.543 -38.375  51.603  1.00  0.70           C  
ATOM   1684  CG1 ILE A 107     -14.166 -37.014  51.021  1.00  0.70           C  
ATOM   1685  CG2 ILE A 107     -13.731 -38.617  52.880  1.00  0.70           C  
ATOM   1686  CD1 ILE A 107     -12.735 -36.909  50.643  1.00  0.70           C  
ATOM   1687  H   ILE A 107     -15.829 -38.907  49.273  1.00  0.70           H  
ATOM   1688  HA  ILE A 107     -13.167 -39.492  50.449  1.00  0.70           H  
ATOM   1689  HB  ILE A 107     -15.603 -38.365  51.826  1.00  0.70           H  
ATOM   1690 1HG1 ILE A 107     -14.773 -36.828  50.139  1.00  0.70           H  
ATOM   1691 2HG1 ILE A 107     -14.390 -36.242  51.760  1.00  0.70           H  
ATOM   1692 1HG2 ILE A 107     -13.940 -37.835  53.602  1.00  0.70           H  
ATOM   1693 2HG2 ILE A 107     -13.989 -39.575  53.305  1.00  0.70           H  
ATOM   1694 3HG2 ILE A 107     -12.668 -38.610  52.637  1.00  0.70           H  
ATOM   1695 1HD1 ILE A 107     -12.547 -35.934  50.243  1.00  0.70           H  
ATOM   1696 2HD1 ILE A 107     -12.117 -37.074  51.521  1.00  0.70           H  
ATOM   1697 3HD1 ILE A 107     -12.497 -37.656  49.894  1.00  0.70           H  
ATOM   1698  N   VAL A 108     -13.732 -41.667  51.461  1.00  0.81           N  
ATOM   1699  CA  VAL A 108     -13.991 -43.041  51.845  1.00  0.81           C  
ATOM   1700  C   VAL A 108     -13.824 -43.313  53.335  1.00  0.81           C  
ATOM   1701  O   VAL A 108     -12.838 -42.922  53.960  1.00  0.81           O  
ATOM   1702  CB  VAL A 108     -13.041 -43.948  51.038  1.00  0.81           C  
ATOM   1703  CG1 VAL A 108     -13.238 -45.407  51.414  1.00  0.81           C  
ATOM   1704  CG2 VAL A 108     -13.283 -43.699  49.550  1.00  0.81           C  
ATOM   1705  H   VAL A 108     -12.777 -41.324  51.433  1.00  0.81           H  
ATOM   1706  HA  VAL A 108     -15.016 -43.283  51.566  1.00  0.81           H  
ATOM   1707  HB  VAL A 108     -12.008 -43.690  51.276  1.00  0.81           H  
ATOM   1708 1HG1 VAL A 108     -12.551 -46.025  50.837  1.00  0.81           H  
ATOM   1709 2HG1 VAL A 108     -13.040 -45.548  52.474  1.00  0.81           H  
ATOM   1710 3HG1 VAL A 108     -14.262 -45.705  51.196  1.00  0.81           H  
ATOM   1711 1HG2 VAL A 108     -12.604 -44.315  48.958  1.00  0.81           H  
ATOM   1712 2HG2 VAL A 108     -14.311 -43.950  49.298  1.00  0.81           H  
ATOM   1713 3HG2 VAL A 108     -13.098 -42.647  49.319  1.00  0.81           H  
ATOM   1714  N   GLU A 109     -14.811 -43.969  53.925  1.00  0.98           N  
ATOM   1715  CA  GLU A 109     -14.718 -44.295  55.339  1.00  0.98           C  
ATOM   1716  C   GLU A 109     -13.777 -45.488  55.481  1.00  0.98           C  
ATOM   1717  O   GLU A 109     -13.939 -46.488  54.782  1.00  0.98           O  
ATOM   1718  CB  GLU A 109     -16.104 -44.610  55.897  1.00  0.98           C  
ATOM   1719  CG  GLU A 109     -16.166 -44.800  57.404  1.00  0.98           C  
ATOM   1720  CD  GLU A 109     -17.579 -45.035  57.911  1.00  0.98           C  
ATOM   1721  OE1 GLU A 109     -18.472 -45.129  57.101  1.00  0.98           O  
ATOM   1722  OE2 GLU A 109     -17.764 -45.103  59.105  1.00  0.98           O  
ATOM   1723  H   GLU A 109     -15.616 -44.258  53.388  1.00  0.98           H  
ATOM   1724  HA  GLU A 109     -14.295 -43.449  55.881  1.00  0.98           H  
ATOM   1725 1HB  GLU A 109     -16.796 -43.827  55.619  1.00  0.98           H  
ATOM   1726 2HB  GLU A 109     -16.467 -45.531  55.443  1.00  0.98           H  
ATOM   1727 1HG  GLU A 109     -15.544 -45.654  57.678  1.00  0.98           H  
ATOM   1728 2HG  GLU A 109     -15.752 -43.915  57.885  1.00  0.98           H  
ATOM   1729  N   SER A 110     -12.787 -45.379  56.360  1.00  1.21           N  
ATOM   1730  CA  SER A 110     -11.826 -46.461  56.541  1.00  1.21           C  
ATOM   1731  C   SER A 110     -12.401 -47.587  57.387  1.00  1.21           C  
ATOM   1732  O   SER A 110     -13.432 -47.412  58.038  1.00  1.21           O  
ATOM   1733  CB  SER A 110     -10.564 -45.937  57.193  1.00  1.21           C  
ATOM   1734  OG  SER A 110     -10.809 -45.561  58.516  1.00  1.21           O  
ATOM   1735  H   SER A 110     -12.695 -44.532  56.902  1.00  1.21           H  
ATOM   1736  HA  SER A 110     -11.576 -46.867  55.561  1.00  1.21           H  
ATOM   1737 1HB  SER A 110      -9.793 -46.706  57.168  1.00  1.21           H  
ATOM   1738 2HB  SER A 110     -10.194 -45.079  56.630  1.00  1.21           H  
ATOM   1739  HG  SER A 110     -11.036 -46.388  58.983  1.00  1.21           H  
ATOM   1740  N   ASN A 111     -11.708 -48.723  57.381  1.00  1.47           N  
ATOM   1741  CA  ASN A 111     -12.073 -49.875  58.188  1.00  1.47           C  
ATOM   1742  C   ASN A 111     -11.170 -49.951  59.413  1.00  1.47           C  
ATOM   1743  O   ASN A 111     -10.248 -50.766  59.453  1.00  1.47           O  
ATOM   1744  OXT ASN A 111     -11.172 -49.004  60.199  1.00  1.47           O  
ATOM   1745  CB  ASN A 111     -11.985 -51.152  57.368  1.00  1.47           C  
ATOM   1746  CG  ASN A 111     -13.001 -51.203  56.247  1.00  1.47           C  
ATOM   1747  OD1 ASN A 111     -14.158 -50.808  56.421  1.00  1.47           O  
ATOM   1748  ND2 ASN A 111     -12.585 -51.685  55.101  1.00  1.47           N  
ATOM   1749  H   ASN A 111     -10.887 -48.782  56.797  1.00  1.47           H  
ATOM   1750  HA  ASN A 111     -13.098 -49.751  58.541  1.00  1.47           H  
ATOM   1751 1HB  ASN A 111     -10.986 -51.242  56.939  1.00  1.47           H  
ATOM   1752 2HB  ASN A 111     -12.139 -52.012  58.019  1.00  1.47           H  
ATOM   1753 1HD2 ASN A 111     -13.214 -51.744  54.324  1.00  1.47           H  
ATOM   1754 2HD2 ASN A 111     -11.640 -51.998  55.001  1.00  1.47           H  
ENDMDL

REMARK ID 305091 DOMAINID 300862 MODEL 4 2022-05-14_00000131_1_19
MODEL     4
ATOM      1  N   SER A   1       1.661  -1.380   0.697  1.00 24.67           N  
ATOM      2  CA  SER A   1       2.681  -0.399   0.353  1.00 24.67           C  
ATOM      3  C   SER A   1       2.039   0.816  -0.305  1.00 24.67           C  
ATOM      4  O   SER A   1       1.600   0.756  -1.454  1.00 24.67           O  
ATOM      5  CB  SER A   1       3.709  -1.020  -0.574  1.00 24.67           C  
ATOM      6  OG  SER A   1       4.684  -0.087  -0.946  1.00 24.67           O  
ATOM      7 1H   SER A   1       1.846  -1.753   1.617  1.00 24.67           H  
ATOM      8 2H   SER A   1       0.756  -0.933   0.690  1.00 24.67           H  
ATOM      9 3H   SER A   1       1.673  -2.129   0.020  1.00 24.67           H  
ATOM     10  HA  SER A   1       3.178  -0.074   1.267  1.00 24.67           H  
ATOM     11 1HB  SER A   1       4.181  -1.867  -0.077  1.00 24.67           H  
ATOM     12 2HB  SER A   1       3.209  -1.400  -1.463  1.00 24.67           H  
ATOM     13  HG  SER A   1       4.212   0.636  -1.367  1.00 24.67           H  
ATOM     14  N   SER A   2       1.965   1.919   0.432  1.00 24.26           N  
ATOM     15  CA  SER A   2       1.345   3.137  -0.088  1.00 24.26           C  
ATOM     16  C   SER A   2       2.356   3.995  -0.842  1.00 24.26           C  
ATOM     17  O   SER A   2       3.252   4.580  -0.232  1.00 24.26           O  
ATOM     18  CB  SER A   2       0.752   3.933   1.068  1.00 24.26           C  
ATOM     19  OG  SER A   2       0.210   5.153   0.637  1.00 24.26           O  
ATOM     20  H   SER A   2       2.349   1.929   1.367  1.00 24.26           H  
ATOM     21  HA  SER A   2       0.546   2.860  -0.777  1.00 24.26           H  
ATOM     22 1HB  SER A   2      -0.027   3.341   1.547  1.00 24.26           H  
ATOM     23 2HB  SER A   2       1.523   4.121   1.813  1.00 24.26           H  
ATOM     24  HG  SER A   2      -0.346   4.940  -0.122  1.00 24.26           H  
ATOM     25  N   GLY A   3       2.222   4.056  -2.166  1.00 22.73           N  
ATOM     26  CA  GLY A   3       3.168   4.806  -2.985  1.00 22.73           C  
ATOM     27  C   GLY A   3       2.669   6.222  -3.225  1.00 22.73           C  
ATOM     28  O   GLY A   3       1.653   6.630  -2.652  1.00 22.73           O  
ATOM     29  H   GLY A   3       1.465   3.551  -2.607  1.00 22.73           H  
ATOM     30 1HA  GLY A   3       4.140   4.835  -2.493  1.00 22.73           H  
ATOM     31 2HA  GLY A   3       3.305   4.298  -3.939  1.00 22.73           H  
ATOM     32  N   ARG A   4       3.368   6.956  -4.089  1.00 19.78           N  
ATOM     33  CA  ARG A   4       3.014   8.337  -4.409  1.00 19.78           C  
ATOM     34  C   ARG A   4       3.143   8.580  -5.905  1.00 19.78           C  
ATOM     35  O   ARG A   4       3.984   7.966  -6.563  1.00 19.78           O  
ATOM     36  CB  ARG A   4       3.914   9.319  -3.658  1.00 19.78           C  
ATOM     37  CG  ARG A   4       3.792   9.276  -2.125  1.00 19.78           C  
ATOM     38  CD  ARG A   4       2.479   9.815  -1.669  1.00 19.78           C  
ATOM     39  NE  ARG A   4       2.374   9.865  -0.219  1.00 19.78           N  
ATOM     40  CZ  ARG A   4       1.938   8.835   0.547  1.00 19.78           C  
ATOM     41  NH1 ARG A   4       1.576   7.698  -0.017  1.00 19.78           N  
ATOM     42  NH2 ARG A   4       1.869   8.973   1.864  1.00 19.78           N  
ATOM     43  H   ARG A   4       4.180   6.548  -4.528  1.00 19.78           H  
ATOM     44  HA  ARG A   4       1.979   8.513  -4.117  1.00 19.78           H  
ATOM     45 1HB  ARG A   4       4.954   9.125  -3.913  1.00 19.78           H  
ATOM     46 2HB  ARG A   4       3.684  10.335  -3.980  1.00 19.78           H  
ATOM     47 1HG  ARG A   4       3.898   8.260  -1.755  1.00 19.78           H  
ATOM     48 2HG  ARG A   4       4.576   9.896  -1.690  1.00 19.78           H  
ATOM     49 1HD  ARG A   4       2.349  10.825  -2.055  1.00 19.78           H  
ATOM     50 2HD  ARG A   4       1.678   9.179  -2.045  1.00 19.78           H  
ATOM     51  HE  ARG A   4       2.640  10.720   0.245  1.00 19.78           H  
ATOM     52 1HH1 ARG A   4       1.623   7.568  -1.035  1.00 19.78           H  
ATOM     53 2HH1 ARG A   4       1.231   6.913   0.530  1.00 19.78           H  
ATOM     54 1HH2 ARG A   4       2.143   9.843   2.298  1.00 19.78           H  
ATOM     55 2HH2 ARG A   4       1.543   8.202   2.429  1.00 19.78           H  
ATOM     56  N   GLU A   5       2.325   9.486  -6.435  1.00 15.82           N  
ATOM     57  CA  GLU A   5       2.401   9.846  -7.847  1.00 15.82           C  
ATOM     58  C   GLU A   5       1.990  11.297  -8.064  1.00 15.82           C  
ATOM     59  O   GLU A   5       0.994  11.762  -7.508  1.00 15.82           O  
ATOM     60  CB  GLU A   5       1.504   8.916  -8.678  1.00 15.82           C  
ATOM     61  CG  GLU A   5       1.580   9.122 -10.192  1.00 15.82           C  
ATOM     62  CD  GLU A   5       0.743   8.120 -10.971  1.00 15.82           C  
ATOM     63  OE1 GLU A   5       0.119   7.288 -10.356  1.00 15.82           O  
ATOM     64  OE2 GLU A   5       0.734   8.190 -12.178  1.00 15.82           O  
ATOM     65  H   GLU A   5       1.644   9.944  -5.849  1.00 15.82           H  
ATOM     66  HA  GLU A   5       3.432   9.733  -8.181  1.00 15.82           H  
ATOM     67 1HB  GLU A   5       1.766   7.878  -8.470  1.00 15.82           H  
ATOM     68 2HB  GLU A   5       0.465   9.057  -8.381  1.00 15.82           H  
ATOM     69 1HG  GLU A   5       1.234  10.127 -10.427  1.00 15.82           H  
ATOM     70 2HG  GLU A   5       2.618   9.046 -10.506  1.00 15.82           H  
ATOM     71  N   ASN A   6       2.755  12.005  -8.886  1.00 11.64           N  
ATOM     72  CA  ASN A   6       2.436  13.385  -9.229  1.00 11.64           C  
ATOM     73  C   ASN A   6       1.582  13.400 -10.481  1.00 11.64           C  
ATOM     74  O   ASN A   6       2.046  13.033 -11.560  1.00 11.64           O  
ATOM     75  CB  ASN A   6       3.697  14.200  -9.428  1.00 11.64           C  
ATOM     76  CG  ASN A   6       4.507  14.329  -8.167  1.00 11.64           C  
ATOM     77  OD1 ASN A   6       3.979  14.675  -7.105  1.00 11.64           O  
ATOM     78  ND2 ASN A   6       5.784  14.051  -8.262  1.00 11.64           N  
ATOM     79  H   ASN A   6       3.567  11.568  -9.296  1.00 11.64           H  
ATOM     80  HA  ASN A   6       1.848  13.828  -8.424  1.00 11.64           H  
ATOM     81 1HB  ASN A   6       4.311  13.739 -10.202  1.00 11.64           H  
ATOM     82 2HB  ASN A   6       3.427  15.199  -9.775  1.00 11.64           H  
ATOM     83 1HD2 ASN A   6       6.373  14.119  -7.454  1.00 11.64           H  
ATOM     84 2HD2 ASN A   6       6.174  13.775  -9.140  1.00 11.64           H  
ATOM     85  N   LEU A   7       0.325  13.785 -10.342  1.00  7.97           N  
ATOM     86  CA  LEU A   7      -0.561  13.745 -11.488  1.00  7.97           C  
ATOM     87  C   LEU A   7      -0.660  15.083 -12.180  1.00  7.97           C  
ATOM     88  O   LEU A   7      -0.721  16.131 -11.535  1.00  7.97           O  
ATOM     89  CB  LEU A   7      -1.957  13.305 -11.066  1.00  7.97           C  
ATOM     90  CG  LEU A   7      -2.043  11.930 -10.434  1.00  7.97           C  
ATOM     91  CD1 LEU A   7      -3.469  11.670  -9.998  1.00  7.97           C  
ATOM     92  CD2 LEU A   7      -1.586  10.901 -11.440  1.00  7.97           C  
ATOM     93  H   LEU A   7      -0.016  14.081  -9.437  1.00  7.97           H  
ATOM     94  HA  LEU A   7      -0.171  13.021 -12.202  1.00  7.97           H  
ATOM     95 1HB  LEU A   7      -2.357  14.030 -10.361  1.00  7.97           H  
ATOM     96 2HB  LEU A   7      -2.587  13.300 -11.954  1.00  7.97           H  
ATOM     97  HG  LEU A   7      -1.397  11.885  -9.551  1.00  7.97           H  
ATOM     98 1HD1 LEU A   7      -3.532  10.683  -9.540  1.00  7.97           H  
ATOM     99 2HD1 LEU A   7      -3.770  12.426  -9.274  1.00  7.97           H  
ATOM    100 3HD1 LEU A   7      -4.128  11.712 -10.864  1.00  7.97           H  
ATOM    101 1HD2 LEU A   7      -1.639   9.905 -10.995  1.00  7.97           H  
ATOM    102 2HD2 LEU A   7      -2.226  10.940 -12.320  1.00  7.97           H  
ATOM    103 3HD2 LEU A   7      -0.556  11.108 -11.735  1.00  7.97           H  
ATOM    104  N   TYR A   8      -0.704  15.019 -13.497  1.00  5.21           N  
ATOM    105  CA  TYR A   8      -0.875  16.176 -14.347  1.00  5.21           C  
ATOM    106  C   TYR A   8      -1.981  15.809 -15.307  1.00  5.21           C  
ATOM    107  O   TYR A   8      -2.077  14.648 -15.706  1.00  5.21           O  
ATOM    108  CB  TYR A   8       0.428  16.500 -15.079  1.00  5.21           C  
ATOM    109  CG  TYR A   8       1.591  16.787 -14.132  1.00  5.21           C  
ATOM    110  CD1 TYR A   8       2.373  15.737 -13.653  1.00  5.21           C  
ATOM    111  CD2 TYR A   8       1.864  18.083 -13.731  1.00  5.21           C  
ATOM    112  CE1 TYR A   8       3.417  15.985 -12.789  1.00  5.21           C  
ATOM    113  CE2 TYR A   8       2.911  18.330 -12.863  1.00  5.21           C  
ATOM    114  CZ  TYR A   8       3.686  17.287 -12.394  1.00  5.21           C  
ATOM    115  OH  TYR A   8       4.730  17.540 -11.533  1.00  5.21           O  
ATOM    116  H   TYR A   8      -0.627  14.113 -13.934  1.00  5.21           H  
ATOM    117  HA  TYR A   8      -1.199  17.031 -13.752  1.00  5.21           H  
ATOM    118 1HB  TYR A   8       0.706  15.663 -15.719  1.00  5.21           H  
ATOM    119 2HB  TYR A   8       0.283  17.371 -15.718  1.00  5.21           H  
ATOM    120  HD1 TYR A   8       2.160  14.712 -13.959  1.00  5.21           H  
ATOM    121  HD2 TYR A   8       1.254  18.907 -14.098  1.00  5.21           H  
ATOM    122  HE1 TYR A   8       4.022  15.158 -12.419  1.00  5.21           H  
ATOM    123  HE2 TYR A   8       3.126  19.351 -12.548  1.00  5.21           H  
ATOM    124  HH  TYR A   8       5.264  16.748 -11.435  1.00  5.21           H  
ATOM    125  N   PHE A   9      -2.811  16.768 -15.686  1.00  3.35           N  
ATOM    126  CA  PHE A   9      -3.926  16.422 -16.555  1.00  3.35           C  
ATOM    127  C   PHE A   9      -3.875  17.083 -17.929  1.00  3.35           C  
ATOM    128  O   PHE A   9      -4.366  16.519 -18.904  1.00  3.35           O  
ATOM    129  CB  PHE A   9      -5.198  16.757 -15.799  1.00  3.35           C  
ATOM    130  CG  PHE A   9      -5.200  16.021 -14.469  1.00  3.35           C  
ATOM    131  CD1 PHE A   9      -4.941  16.708 -13.289  1.00  3.35           C  
ATOM    132  CD2 PHE A   9      -5.408  14.651 -14.400  1.00  3.35           C  
ATOM    133  CE1 PHE A   9      -4.902  16.045 -12.076  1.00  3.35           C  
ATOM    134  CE2 PHE A   9      -5.369  13.988 -13.185  1.00  3.35           C  
ATOM    135  CZ  PHE A   9      -5.118  14.689 -12.025  1.00  3.35           C  
ATOM    136  H   PHE A   9      -2.691  17.707 -15.339  1.00  3.35           H  
ATOM    137  HA  PHE A   9      -3.914  15.344 -16.716  1.00  3.35           H  
ATOM    138 1HB  PHE A   9      -5.263  17.828 -15.614  1.00  3.35           H  
ATOM    139 2HB  PHE A   9      -6.072  16.452 -16.374  1.00  3.35           H  
ATOM    140  HD1 PHE A   9      -4.762  17.782 -13.327  1.00  3.35           H  
ATOM    141  HD2 PHE A   9      -5.598  14.095 -15.319  1.00  3.35           H  
ATOM    142  HE1 PHE A   9      -4.696  16.598 -11.160  1.00  3.35           H  
ATOM    143  HE2 PHE A   9      -5.532  12.912 -13.144  1.00  3.35           H  
ATOM    144  HZ  PHE A   9      -5.084  14.169 -11.070  1.00  3.35           H  
ATOM    145  N   GLN A  10      -3.287  18.277 -18.011  1.00  2.21           N  
ATOM    146  CA  GLN A  10      -3.203  19.004 -19.280  1.00  2.21           C  
ATOM    147  C   GLN A  10      -4.546  19.091 -20.005  1.00  2.21           C  
ATOM    148  O   GLN A  10      -4.639  18.748 -21.184  1.00  2.21           O  
ATOM    149  CB  GLN A  10      -2.166  18.353 -20.206  1.00  2.21           C  
ATOM    150  CG  GLN A  10      -0.743  18.330 -19.649  1.00  2.21           C  
ATOM    151  CD  GLN A  10       0.260  17.720 -20.631  1.00  2.21           C  
ATOM    152  OE1 GLN A  10       0.211  17.989 -21.836  1.00  2.21           O  
ATOM    153  NE2 GLN A  10       1.175  16.901 -20.120  1.00  2.21           N  
ATOM    154  H   GLN A  10      -2.890  18.690 -17.186  1.00  2.21           H  
ATOM    155  HA  GLN A  10      -2.878  20.022 -19.066  1.00  2.21           H  
ATOM    156 1HB  GLN A  10      -2.460  17.327 -20.428  1.00  2.21           H  
ATOM    157 2HB  GLN A  10      -2.145  18.892 -21.152  1.00  2.21           H  
ATOM    158 1HG  GLN A  10      -0.432  19.350 -19.431  1.00  2.21           H  
ATOM    159 2HG  GLN A  10      -0.731  17.732 -18.736  1.00  2.21           H  
ATOM    160 1HE2 GLN A  10       1.856  16.476 -20.718  1.00  2.21           H  
ATOM    161 2HE2 GLN A  10       1.184  16.709 -19.139  1.00  2.21           H  
ATOM    162  N   GLY A  11      -5.595  19.535 -19.312  1.00  1.53           N  
ATOM    163  CA  GLY A  11      -6.899  19.585 -19.959  1.00  1.53           C  
ATOM    164  C   GLY A  11      -6.847  20.459 -21.204  1.00  1.53           C  
ATOM    165  O   GLY A  11      -6.277  21.548 -21.191  1.00  1.53           O  
ATOM    166  H   GLY A  11      -5.485  19.815 -18.351  1.00  1.53           H  
ATOM    167 1HA  GLY A  11      -7.208  18.575 -20.229  1.00  1.53           H  
ATOM    168 2HA  GLY A  11      -7.639  19.976 -19.263  1.00  1.53           H  
ATOM    169  N   ALA A  12      -7.452  19.964 -22.278  1.00  1.14           N  
ATOM    170  CA  ALA A  12      -7.490  20.649 -23.567  1.00  1.14           C  
ATOM    171  C   ALA A  12      -8.315  21.927 -23.527  1.00  1.14           C  
ATOM    172  O   ALA A  12      -9.328  21.998 -22.829  1.00  1.14           O  
ATOM    173  CB  ALA A  12      -8.043  19.716 -24.615  1.00  1.14           C  
ATOM    174  H   ALA A  12      -7.892  19.061 -22.200  1.00  1.14           H  
ATOM    175  HA  ALA A  12      -6.467  20.922 -23.835  1.00  1.14           H  
ATOM    176 1HB  ALA A  12      -8.031  20.224 -25.568  1.00  1.14           H  
ATOM    177 2HB  ALA A  12      -7.422  18.822 -24.673  1.00  1.14           H  
ATOM    178 3HB  ALA A  12      -9.057  19.438 -24.357  1.00  1.14           H  
ATOM    179  N   LEU A  13      -7.902  22.911 -24.315  1.00  0.90           N  
ATOM    180  CA  LEU A  13      -8.622  24.166 -24.448  1.00  0.90           C  
ATOM    181  C   LEU A  13      -9.398  24.265 -25.779  1.00  0.90           C  
ATOM    182  O   LEU A  13      -8.912  23.789 -26.816  1.00  0.90           O  
ATOM    183  CB  LEU A  13      -7.632  25.323 -24.359  1.00  0.90           C  
ATOM    184  CG  LEU A  13      -6.825  25.355 -23.068  1.00  0.90           C  
ATOM    185  CD1 LEU A  13      -5.835  26.495 -23.125  1.00  0.90           C  
ATOM    186  CD2 LEU A  13      -7.776  25.491 -21.889  1.00  0.90           C  
ATOM    187  H   LEU A  13      -7.043  22.783 -24.824  1.00  0.90           H  
ATOM    188  HA  LEU A  13      -9.277  24.228 -23.595  1.00  0.90           H  
ATOM    189 1HB  LEU A  13      -6.925  25.244 -25.186  1.00  0.90           H  
ATOM    190 2HB  LEU A  13      -8.168  26.267 -24.454  1.00  0.90           H  
ATOM    191  HG  LEU A  13      -6.253  24.423 -22.967  1.00  0.90           H  
ATOM    192 1HD1 LEU A  13      -5.247  26.508 -22.208  1.00  0.90           H  
ATOM    193 2HD1 LEU A  13      -5.167  26.351 -23.979  1.00  0.90           H  
ATOM    194 3HD1 LEU A  13      -6.367  27.437 -23.232  1.00  0.90           H  
ATOM    195 1HD2 LEU A  13      -7.202  25.505 -20.963  1.00  0.90           H  
ATOM    196 2HD2 LEU A  13      -8.344  26.416 -21.983  1.00  0.90           H  
ATOM    197 3HD2 LEU A  13      -8.463  24.641 -21.877  1.00  0.90           H  
ATOM    198  N   PRO A  14     -10.574  24.944 -25.785  1.00  0.77           N  
ATOM    199  CA  PRO A  14     -11.393  25.259 -26.946  1.00  0.77           C  
ATOM    200  C   PRO A  14     -10.574  26.017 -27.972  1.00  0.77           C  
ATOM    201  O   PRO A  14      -9.650  26.741 -27.594  1.00  0.77           O  
ATOM    202  CB  PRO A  14     -12.471  26.183 -26.364  1.00  0.77           C  
ATOM    203  CG  PRO A  14     -12.577  25.800 -24.921  1.00  0.77           C  
ATOM    204  CD  PRO A  14     -11.181  25.398 -24.503  1.00  0.77           C  
ATOM    205  HA  PRO A  14     -11.807  24.326 -27.346  1.00  0.77           H  
ATOM    206 1HB  PRO A  14     -12.184  27.236 -26.516  1.00  0.77           H  
ATOM    207 2HB  PRO A  14     -13.414  26.037 -26.896  1.00  0.77           H  
ATOM    208 1HG  PRO A  14     -12.954  26.656 -24.340  1.00  0.77           H  
ATOM    209 2HG  PRO A  14     -13.314  25.003 -24.794  1.00  0.77           H  
ATOM    210 1HD  PRO A  14     -10.628  26.244 -24.068  1.00  0.77           H  
ATOM    211 2HD  PRO A  14     -11.317  24.560 -23.800  1.00  0.77           H  
ATOM    212  N   PRO A  15     -10.905  25.913 -29.261  1.00  0.70           N  
ATOM    213  CA  PRO A  15     -10.222  26.582 -30.333  1.00  0.70           C  
ATOM    214  C   PRO A  15     -10.455  28.061 -30.284  1.00  0.70           C  
ATOM    215  O   PRO A  15     -11.562  28.504 -29.964  1.00  0.70           O  
ATOM    216  CB  PRO A  15     -10.897  26.012 -31.581  1.00  0.70           C  
ATOM    217  CG  PRO A  15     -12.284  25.617 -31.102  1.00  0.70           C  
ATOM    218  CD  PRO A  15     -12.067  25.124 -29.682  1.00  0.70           C  
ATOM    219  HA  PRO A  15      -9.154  26.345 -30.289  1.00  0.70           H  
ATOM    220 1HB  PRO A  15     -10.913  26.774 -32.377  1.00  0.70           H  
ATOM    221 2HB  PRO A  15     -10.316  25.170 -31.959  1.00  0.70           H  
ATOM    222 1HG  PRO A  15     -12.949  26.496 -31.137  1.00  0.70           H  
ATOM    223 2HG  PRO A  15     -12.738  24.872 -31.758  1.00  0.70           H  
ATOM    224 1HD  PRO A  15     -12.957  25.354 -29.090  1.00  0.70           H  
ATOM    225 2HD  PRO A  15     -11.817  24.050 -29.674  1.00  0.70           H  
ATOM    226  N   ARG A  16      -9.464  28.807 -30.719  1.00  0.68           N  
ATOM    227  CA  ARG A  16      -9.603  30.235 -30.895  1.00  0.68           C  
ATOM    228  C   ARG A  16      -9.129  30.621 -32.272  1.00  0.68           C  
ATOM    229  O   ARG A  16      -8.177  30.044 -32.808  1.00  0.68           O  
ATOM    230  CB  ARG A  16      -8.807  31.019 -29.856  1.00  0.68           C  
ATOM    231  CG  ARG A  16      -9.232  30.815 -28.393  1.00  0.68           C  
ATOM    232  CD  ARG A  16     -10.623  31.329 -28.162  1.00  0.68           C  
ATOM    233  NE  ARG A  16     -10.759  32.729 -28.528  1.00  0.68           N  
ATOM    234  CZ  ARG A  16     -10.470  33.782 -27.738  1.00  0.68           C  
ATOM    235  NH1 ARG A  16     -10.027  33.595 -26.509  1.00  0.68           N  
ATOM    236  NH2 ARG A  16     -10.636  35.008 -28.202  1.00  0.68           N  
ATOM    237  H   ARG A  16      -8.569  28.358 -30.904  1.00  0.68           H  
ATOM    238  HA  ARG A  16     -10.655  30.505 -30.802  1.00  0.68           H  
ATOM    239 1HB  ARG A  16      -7.755  30.750 -29.936  1.00  0.68           H  
ATOM    240 2HB  ARG A  16      -8.890  32.085 -30.083  1.00  0.68           H  
ATOM    241 1HG  ARG A  16      -9.214  29.751 -28.148  1.00  0.68           H  
ATOM    242 2HG  ARG A  16      -8.552  31.352 -27.736  1.00  0.68           H  
ATOM    243 1HD  ARG A  16     -11.329  30.759 -28.765  1.00  0.68           H  
ATOM    244 2HD  ARG A  16     -10.881  31.223 -27.111  1.00  0.68           H  
ATOM    245  HE  ARG A  16     -11.106  32.919 -29.486  1.00  0.68           H  
ATOM    246 1HH1 ARG A  16      -9.902  32.657 -26.155  1.00  0.68           H  
ATOM    247 2HH1 ARG A  16      -9.814  34.389 -25.923  1.00  0.68           H  
ATOM    248 1HH2 ARG A  16     -10.977  35.145 -29.152  1.00  0.68           H  
ATOM    249 2HH2 ARG A  16     -10.423  35.801 -27.621  1.00  0.68           H  
ATOM    250  N   LEU A  17      -9.770  31.606 -32.863  1.00  0.68           N  
ATOM    251  CA  LEU A  17      -9.277  32.062 -34.153  1.00  0.68           C  
ATOM    252  C   LEU A  17      -8.177  33.064 -33.896  1.00  0.68           C  
ATOM    253  O   LEU A  17      -8.274  33.883 -32.981  1.00  0.68           O  
ATOM    254  CB  LEU A  17     -10.376  32.660 -35.026  1.00  0.68           C  
ATOM    255  CG  LEU A  17     -11.242  31.670 -35.821  1.00  0.68           C  
ATOM    256  CD1 LEU A  17     -12.058  30.894 -34.900  1.00  0.68           C  
ATOM    257  CD2 LEU A  17     -12.108  32.411 -36.720  1.00  0.68           C  
ATOM    258  H   LEU A  17     -10.565  32.050 -32.390  1.00  0.68           H  
ATOM    259  HA  LEU A  17      -8.847  31.227 -34.691  1.00  0.68           H  
ATOM    260 1HB  LEU A  17     -11.045  33.239 -34.385  1.00  0.68           H  
ATOM    261 2HB  LEU A  17      -9.912  33.341 -35.740  1.00  0.68           H  
ATOM    262  HG  LEU A  17     -10.620  30.998 -36.396  1.00  0.68           H  
ATOM    263 1HD1 LEU A  17     -12.688  30.227 -35.447  1.00  0.68           H  
ATOM    264 2HD1 LEU A  17     -11.427  30.330 -34.220  1.00  0.68           H  
ATOM    265 3HD1 LEU A  17     -12.669  31.591 -34.349  1.00  0.68           H  
ATOM    266 1HD2 LEU A  17     -12.743  31.724 -37.270  1.00  0.68           H  
ATOM    267 2HD2 LEU A  17     -12.698  33.051 -36.132  1.00  0.68           H  
ATOM    268 3HD2 LEU A  17     -11.503  32.987 -37.413  1.00  0.68           H  
ATOM    269  N   LYS A  18      -7.119  32.979 -34.680  1.00  0.70           N  
ATOM    270  CA  LYS A  18      -5.995  33.880 -34.524  1.00  0.70           C  
ATOM    271  C   LYS A  18      -5.932  34.940 -35.607  1.00  0.70           C  
ATOM    272  O   LYS A  18      -5.661  36.108 -35.320  1.00  0.70           O  
ATOM    273  CB  LYS A  18      -4.705  33.075 -34.528  1.00  0.70           C  
ATOM    274  CG  LYS A  18      -4.606  32.071 -33.383  1.00  0.70           C  
ATOM    275  CD  LYS A  18      -4.629  32.755 -32.018  1.00  0.70           C  
ATOM    276  CE  LYS A  18      -3.325  33.487 -31.731  1.00  0.70           C  
ATOM    277  NZ  LYS A  18      -3.306  34.066 -30.356  1.00  0.70           N  
ATOM    278  H   LYS A  18      -7.092  32.273 -35.406  1.00  0.70           H  
ATOM    279  HA  LYS A  18      -6.090  34.389 -33.566  1.00  0.70           H  
ATOM    280 1HB  LYS A  18      -4.627  32.519 -35.468  1.00  0.70           H  
ATOM    281 2HB  LYS A  18      -3.852  33.750 -34.472  1.00  0.70           H  
ATOM    282 1HG  LYS A  18      -5.453  31.386 -33.438  1.00  0.70           H  
ATOM    283 2HG  LYS A  18      -3.691  31.491 -33.484  1.00  0.70           H  
ATOM    284 1HD  LYS A  18      -5.454  33.472 -31.987  1.00  0.70           H  
ATOM    285 2HD  LYS A  18      -4.795  32.015 -31.240  1.00  0.70           H  
ATOM    286 1HE  LYS A  18      -2.495  32.789 -31.832  1.00  0.70           H  
ATOM    287 2HE  LYS A  18      -3.202  34.292 -32.454  1.00  0.70           H  
ATOM    288 1HZ  LYS A  18      -2.429  34.543 -30.202  1.00  0.70           H  
ATOM    289 2HZ  LYS A  18      -4.071  34.722 -30.259  1.00  0.70           H  
ATOM    290 3HZ  LYS A  18      -3.409  33.324 -29.676  1.00  0.70           H  
ATOM    291  N   GLU A  19      -6.174  34.543 -36.855  1.00  0.71           N  
ATOM    292  CA  GLU A  19      -6.056  35.524 -37.931  1.00  0.71           C  
ATOM    293  C   GLU A  19      -6.892  35.250 -39.173  1.00  0.71           C  
ATOM    294  O   GLU A  19      -7.013  34.115 -39.643  1.00  0.71           O  
ATOM    295  CB  GLU A  19      -4.581  35.683 -38.342  1.00  0.71           C  
ATOM    296  CG  GLU A  19      -4.308  36.742 -39.433  1.00  0.71           C  
ATOM    297  CD  GLU A  19      -2.832  36.944 -39.725  1.00  0.71           C  
ATOM    298  OE1 GLU A  19      -2.121  37.372 -38.851  1.00  0.71           O  
ATOM    299  OE2 GLU A  19      -2.423  36.685 -40.836  1.00  0.71           O  
ATOM    300  H   GLU A  19      -6.412  33.568 -37.039  1.00  0.71           H  
ATOM    301  HA  GLU A  19      -6.390  36.484 -37.535  1.00  0.71           H  
ATOM    302 1HB  GLU A  19      -3.986  35.953 -37.469  1.00  0.71           H  
ATOM    303 2HB  GLU A  19      -4.205  34.726 -38.708  1.00  0.71           H  
ATOM    304 1HG  GLU A  19      -4.791  36.431 -40.358  1.00  0.71           H  
ATOM    305 2HG  GLU A  19      -4.748  37.691 -39.129  1.00  0.71           H  
ATOM    306  N   MET A  20      -7.463  36.335 -39.692  1.00  0.72           N  
ATOM    307  CA  MET A  20      -8.167  36.385 -40.967  1.00  0.72           C  
ATOM    308  C   MET A  20      -8.144  37.853 -41.386  1.00  0.72           C  
ATOM    309  O   MET A  20      -8.242  38.730 -40.528  1.00  0.72           O  
ATOM    310  CB  MET A  20      -9.567  35.787 -40.884  1.00  0.72           C  
ATOM    311  CG  MET A  20     -10.252  35.708 -42.220  1.00  0.72           C  
ATOM    312  SD  MET A  20     -11.642  34.620 -42.213  1.00  0.72           S  
ATOM    313  CE  MET A  20     -12.806  35.543 -41.363  1.00  0.72           C  
ATOM    314  H   MET A  20      -7.340  37.204 -39.194  1.00  0.72           H  
ATOM    315  HA  MET A  20      -7.602  35.823 -41.710  1.00  0.72           H  
ATOM    316 1HB  MET A  20      -9.515  34.778 -40.475  1.00  0.72           H  
ATOM    317 2HB  MET A  20     -10.189  36.388 -40.220  1.00  0.72           H  
ATOM    318 1HG  MET A  20     -10.588  36.693 -42.500  1.00  0.72           H  
ATOM    319 2HG  MET A  20      -9.552  35.363 -42.976  1.00  0.72           H  
ATOM    320 1HE  MET A  20     -13.728  34.984 -41.293  1.00  0.72           H  
ATOM    321 2HE  MET A  20     -12.437  35.771 -40.365  1.00  0.72           H  
ATOM    322 3HE  MET A  20     -12.984  36.458 -41.907  1.00  0.72           H  
ATOM    323  N   LYS A  21      -7.968  38.135 -42.673  1.00  0.71           N  
ATOM    324  CA  LYS A  21      -7.873  39.526 -43.129  1.00  0.71           C  
ATOM    325  C   LYS A  21      -8.900  39.918 -44.178  1.00  0.71           C  
ATOM    326  O   LYS A  21      -9.417  39.065 -44.896  1.00  0.71           O  
ATOM    327  CB  LYS A  21      -6.477  39.786 -43.689  1.00  0.71           C  
ATOM    328  CG  LYS A  21      -5.345  39.662 -42.668  1.00  0.71           C  
ATOM    329  CD  LYS A  21      -3.999  39.996 -43.297  1.00  0.71           C  
ATOM    330  CE  LYS A  21      -2.872  39.854 -42.288  1.00  0.71           C  
ATOM    331  NZ  LYS A  21      -1.545  40.161 -42.883  1.00  0.71           N  
ATOM    332  H   LYS A  21      -7.895  37.382 -43.342  1.00  0.71           H  
ATOM    333  HA  LYS A  21      -8.026  40.179 -42.271  1.00  0.71           H  
ATOM    334 1HB  LYS A  21      -6.278  39.087 -44.501  1.00  0.71           H  
ATOM    335 2HB  LYS A  21      -6.442  40.791 -44.116  1.00  0.71           H  
ATOM    336 1HG  LYS A  21      -5.531  40.336 -41.832  1.00  0.71           H  
ATOM    337 2HG  LYS A  21      -5.303  38.641 -42.282  1.00  0.71           H  
ATOM    338 1HD  LYS A  21      -3.812  39.320 -44.133  1.00  0.71           H  
ATOM    339 2HD  LYS A  21      -4.017  41.018 -43.675  1.00  0.71           H  
ATOM    340 1HE  LYS A  21      -3.052  40.528 -41.453  1.00  0.71           H  
ATOM    341 2HE  LYS A  21      -2.862  38.839 -41.922  1.00  0.71           H  
ATOM    342 1HZ  LYS A  21      -0.833  40.043 -42.174  1.00  0.71           H  
ATOM    343 2HZ  LYS A  21      -1.367  39.526 -43.648  1.00  0.71           H  
ATOM    344 3HZ  LYS A  21      -1.534  41.110 -43.221  1.00  0.71           H  
ATOM    345  N   SER A  22      -9.179  41.223 -44.272  1.00  0.71           N  
ATOM    346  CA  SER A  22     -10.045  41.748 -45.332  1.00  0.71           C  
ATOM    347  C   SER A  22      -9.307  41.618 -46.645  1.00  0.71           C  
ATOM    348  O   SER A  22      -8.076  41.531 -46.649  1.00  0.71           O  
ATOM    349  CB  SER A  22     -10.382  43.200 -45.074  1.00  0.71           C  
ATOM    350  OG  SER A  22      -9.245  44.002 -45.200  1.00  0.71           O  
ATOM    351  H   SER A  22      -8.749  41.867 -43.622  1.00  0.71           H  
ATOM    352  HA  SER A  22     -10.962  41.171 -45.401  1.00  0.71           H  
ATOM    353 1HB  SER A  22     -11.140  43.529 -45.783  1.00  0.71           H  
ATOM    354 2HB  SER A  22     -10.800  43.306 -44.076  1.00  0.71           H  
ATOM    355  HG  SER A  22      -8.971  43.914 -46.120  1.00  0.71           H  
ATOM    356  N   GLN A  23     -10.037  41.604 -47.756  1.00  0.71           N  
ATOM    357  CA  GLN A  23      -9.379  41.486 -49.055  1.00  0.71           C  
ATOM    358  C   GLN A  23     -10.041  42.329 -50.132  1.00  0.71           C  
ATOM    359  O   GLN A  23     -11.247  42.588 -50.073  1.00  0.71           O  
ATOM    360  CB  GLN A  23      -9.336  40.023 -49.518  1.00  0.71           C  
ATOM    361  CG  GLN A  23      -8.601  39.084 -48.568  1.00  0.71           C  
ATOM    362  CD  GLN A  23      -8.503  37.676 -49.041  1.00  0.71           C  
ATOM    363  OE1 GLN A  23      -9.500  36.968 -49.209  1.00  0.71           O  
ATOM    364  NE2 GLN A  23      -7.272  37.233 -49.238  1.00  0.71           N  
ATOM    365  H   GLN A  23     -11.051  41.697 -47.679  1.00  0.71           H  
ATOM    366  HA  GLN A  23      -8.354  41.839 -48.951  1.00  0.71           H  
ATOM    367 1HB  GLN A  23     -10.313  39.676 -49.669  1.00  0.71           H  
ATOM    368 2HB  GLN A  23      -8.832  39.973 -50.485  1.00  0.71           H  
ATOM    369 1HG  GLN A  23      -7.593  39.461 -48.400  1.00  0.71           H  
ATOM    370 2HG  GLN A  23      -9.143  39.045 -47.625  1.00  0.71           H  
ATOM    371 1HE2 GLN A  23      -7.129  36.265 -49.499  1.00  0.71           H  
ATOM    372 2HE2 GLN A  23      -6.491  37.834 -49.078  1.00  0.71           H  
ATOM    373  N   GLU A  24      -9.251  42.726 -51.118  1.00  0.71           N  
ATOM    374  CA  GLU A  24      -9.765  43.425 -52.285  1.00  0.71           C  
ATOM    375  C   GLU A  24      -9.242  42.709 -53.514  1.00  0.71           C  
ATOM    376  O   GLU A  24      -8.044  42.425 -53.618  1.00  0.71           O  
ATOM    377  CB  GLU A  24      -9.350  44.899 -52.288  1.00  0.71           C  
ATOM    378  CG  GLU A  24      -9.905  45.723 -53.453  1.00  0.71           C  
ATOM    379  CD  GLU A  24      -9.530  47.185 -53.359  1.00  0.71           C  
ATOM    380  OE1 GLU A  24      -8.921  47.560 -52.386  1.00  0.71           O  
ATOM    381  OE2 GLU A  24      -9.848  47.925 -54.259  1.00  0.71           O  
ATOM    382  H   GLU A  24      -8.265  42.509 -51.080  1.00  0.71           H  
ATOM    383  HA  GLU A  24     -10.849  43.366 -52.287  1.00  0.71           H  
ATOM    384 1HB  GLU A  24      -9.687  45.368 -51.364  1.00  0.71           H  
ATOM    385 2HB  GLU A  24      -8.263  44.970 -52.316  1.00  0.71           H  
ATOM    386 1HG  GLU A  24      -9.524  45.319 -54.391  1.00  0.71           H  
ATOM    387 2HG  GLU A  24     -10.992  45.626 -53.466  1.00  0.71           H  
ATOM    388  N   SER A  25     -10.147  42.385 -54.420  1.00  0.72           N  
ATOM    389  CA  SER A  25      -9.778  41.646 -55.614  1.00  0.72           C  
ATOM    390  C   SER A  25     -10.480  42.162 -56.852  1.00  0.72           C  
ATOM    391  O   SER A  25     -11.553  42.748 -56.764  1.00  0.72           O  
ATOM    392  CB  SER A  25     -10.083  40.182 -55.392  1.00  0.72           C  
ATOM    393  OG  SER A  25      -9.337  39.692 -54.314  1.00  0.72           O  
ATOM    394  H   SER A  25     -11.116  42.670 -54.260  1.00  0.72           H  
ATOM    395  HA  SER A  25      -8.704  41.756 -55.769  1.00  0.72           H  
ATOM    396 1HB  SER A  25     -11.130  40.052 -55.193  1.00  0.72           H  
ATOM    397 2HB  SER A  25      -9.848  39.616 -56.288  1.00  0.72           H  
ATOM    398  HG  SER A  25      -8.412  39.867 -54.531  1.00  0.72           H  
ATOM    399  N   ALA A  26      -9.872  41.967 -58.008  1.00  0.73           N  
ATOM    400  CA  ALA A  26     -10.531  42.349 -59.246  1.00  0.73           C  
ATOM    401  C   ALA A  26     -11.488  41.260 -59.678  1.00  0.73           C  
ATOM    402  O   ALA A  26     -11.214  40.070 -59.468  1.00  0.73           O  
ATOM    403  CB  ALA A  26      -9.520  42.606 -60.337  1.00  0.73           C  
ATOM    404  H   ALA A  26      -8.967  41.513 -58.033  1.00  0.73           H  
ATOM    405  HA  ALA A  26     -11.102  43.259 -59.068  1.00  0.73           H  
ATOM    406 1HB  ALA A  26     -10.047  42.901 -61.249  1.00  0.73           H  
ATOM    407 2HB  ALA A  26      -8.845  43.403 -60.033  1.00  0.73           H  
ATOM    408 3HB  ALA A  26      -8.952  41.697 -60.526  1.00  0.73           H  
ATOM    409  N   ALA A  27     -12.572  41.645 -60.323  1.00  0.74           N  
ATOM    410  CA  ALA A  27     -13.482  40.646 -60.843  1.00  0.74           C  
ATOM    411  C   ALA A  27     -12.713  39.740 -61.808  1.00  0.74           C  
ATOM    412  O   ALA A  27     -11.921  40.214 -62.626  1.00  0.74           O  
ATOM    413  CB  ALA A  27     -14.674  41.317 -61.517  1.00  0.74           C  
ATOM    414  H   ALA A  27     -12.757  42.640 -60.435  1.00  0.74           H  
ATOM    415  HA  ALA A  27     -13.839  40.030 -60.015  1.00  0.74           H  
ATOM    416 1HB  ALA A  27     -15.352  40.550 -61.891  1.00  0.74           H  
ATOM    417 2HB  ALA A  27     -15.196  41.944 -60.794  1.00  0.74           H  
ATOM    418 3HB  ALA A  27     -14.324  41.931 -62.342  1.00  0.74           H  
ATOM    419  N   GLY A  28     -12.961  38.441 -61.715  1.00  0.75           N  
ATOM    420  CA  GLY A  28     -12.353  37.409 -62.542  1.00  0.75           C  
ATOM    421  C   GLY A  28     -11.098  36.789 -61.917  1.00  0.75           C  
ATOM    422  O   GLY A  28     -10.611  35.764 -62.402  1.00  0.75           O  
ATOM    423  H   GLY A  28     -13.631  38.134 -61.029  1.00  0.75           H  
ATOM    424 1HA  GLY A  28     -13.090  36.625 -62.715  1.00  0.75           H  
ATOM    425 2HA  GLY A  28     -12.105  37.831 -63.514  1.00  0.75           H  
ATOM    426  N   SER A  29     -10.559  37.412 -60.862  1.00  0.75           N  
ATOM    427  CA  SER A  29      -9.365  36.888 -60.204  1.00  0.75           C  
ATOM    428  C   SER A  29      -9.692  35.851 -59.134  1.00  0.75           C  
ATOM    429  O   SER A  29     -10.849  35.675 -58.749  1.00  0.75           O  
ATOM    430  CB  SER A  29      -8.538  38.015 -59.616  1.00  0.75           C  
ATOM    431  OG  SER A  29      -9.182  38.647 -58.557  1.00  0.75           O  
ATOM    432  H   SER A  29     -10.972  38.277 -60.505  1.00  0.75           H  
ATOM    433  HA  SER A  29      -8.754  36.396 -60.960  1.00  0.75           H  
ATOM    434 1HB  SER A  29      -7.582  37.622 -59.276  1.00  0.75           H  
ATOM    435 2HB  SER A  29      -8.330  38.747 -60.396  1.00  0.75           H  
ATOM    436  HG  SER A  29      -9.971  39.078 -58.944  1.00  0.75           H  
ATOM    437  N   LYS A  30      -8.663  35.165 -58.641  1.00  0.74           N  
ATOM    438  CA  LYS A  30      -8.870  34.186 -57.581  1.00  0.74           C  
ATOM    439  C   LYS A  30      -8.787  34.825 -56.202  1.00  0.74           C  
ATOM    440  O   LYS A  30      -7.809  35.506 -55.881  1.00  0.74           O  
ATOM    441  CB  LYS A  30      -7.856  33.053 -57.685  1.00  0.74           C  
ATOM    442  CG  LYS A  30      -8.026  31.945 -56.643  1.00  0.74           C  
ATOM    443  CD  LYS A  30      -6.954  30.874 -56.799  1.00  0.74           C  
ATOM    444  CE  LYS A  30      -7.135  30.103 -58.105  1.00  0.74           C  
ATOM    445  NZ  LYS A  30      -6.149  28.997 -58.244  1.00  0.74           N  
ATOM    446  H   LYS A  30      -7.733  35.330 -58.995  1.00  0.74           H  
ATOM    447  HA  LYS A  30      -9.865  33.765 -57.700  1.00  0.74           H  
ATOM    448 1HB  LYS A  30      -7.944  32.589 -58.668  1.00  0.74           H  
ATOM    449 2HB  LYS A  30      -6.849  33.452 -57.594  1.00  0.74           H  
ATOM    450 1HG  LYS A  30      -7.962  32.374 -55.651  1.00  0.74           H  
ATOM    451 2HG  LYS A  30      -9.006  31.495 -56.746  1.00  0.74           H  
ATOM    452 1HD  LYS A  30      -5.968  31.339 -56.788  1.00  0.74           H  
ATOM    453 2HD  LYS A  30      -7.021  30.178 -55.962  1.00  0.74           H  
ATOM    454 1HE  LYS A  30      -8.139  29.688 -58.136  1.00  0.74           H  
ATOM    455 2HE  LYS A  30      -7.014  30.791 -58.942  1.00  0.74           H  
ATOM    456 1HZ  LYS A  30      -6.303  28.516 -59.119  1.00  0.74           H  
ATOM    457 2HZ  LYS A  30      -5.213  29.376 -58.230  1.00  0.74           H  
ATOM    458 3HZ  LYS A  30      -6.261  28.348 -57.482  1.00  0.74           H  
ATOM    459  N   LEU A  31      -9.823  34.604 -55.399  1.00  0.72           N  
ATOM    460  CA  LEU A  31      -9.897  35.136 -54.043  1.00  0.72           C  
ATOM    461  C   LEU A  31      -9.676  34.033 -53.022  1.00  0.72           C  
ATOM    462  O   LEU A  31     -10.366  33.014 -53.056  1.00  0.72           O  
ATOM    463  CB  LEU A  31     -11.264  35.778 -53.795  1.00  0.72           C  
ATOM    464  CG  LEU A  31     -11.512  36.316 -52.403  1.00  0.72           C  
ATOM    465  CD1 LEU A  31     -10.597  37.483 -52.131  1.00  0.72           C  
ATOM    466  CD2 LEU A  31     -12.927  36.733 -52.297  1.00  0.72           C  
ATOM    467  H   LEU A  31     -10.584  34.024 -55.758  1.00  0.72           H  
ATOM    468  HA  LEU A  31      -9.120  35.889 -53.918  1.00  0.72           H  
ATOM    469 1HB  LEU A  31     -11.386  36.607 -54.495  1.00  0.72           H  
ATOM    470 2HB  LEU A  31     -12.027  35.044 -54.005  1.00  0.72           H  
ATOM    471  HG  LEU A  31     -11.303  35.534 -51.666  1.00  0.72           H  
ATOM    472 1HD1 LEU A  31     -10.784  37.853 -51.146  1.00  0.72           H  
ATOM    473 2HD1 LEU A  31      -9.559  37.167 -52.208  1.00  0.72           H  
ATOM    474 3HD1 LEU A  31     -10.793  38.268 -52.850  1.00  0.72           H  
ATOM    475 1HD2 LEU A  31     -13.101  37.099 -51.295  1.00  0.72           H  
ATOM    476 2HD2 LEU A  31     -13.118  37.511 -53.020  1.00  0.72           H  
ATOM    477 3HD2 LEU A  31     -13.573  35.911 -52.490  1.00  0.72           H  
ATOM    478  N   VAL A  32      -8.698  34.209 -52.138  1.00  0.70           N  
ATOM    479  CA  VAL A  32      -8.438  33.202 -51.111  1.00  0.70           C  
ATOM    480  C   VAL A  32      -8.462  33.786 -49.708  1.00  0.70           C  
ATOM    481  O   VAL A  32      -7.561  34.543 -49.333  1.00  0.70           O  
ATOM    482  CB  VAL A  32      -7.062  32.552 -51.327  1.00  0.70           C  
ATOM    483  CG1 VAL A  32      -6.815  31.493 -50.210  1.00  0.70           C  
ATOM    484  CG2 VAL A  32      -6.986  31.942 -52.741  1.00  0.70           C  
ATOM    485  H   VAL A  32      -8.149  35.057 -52.165  1.00  0.70           H  
ATOM    486  HA  VAL A  32      -9.206  32.432 -51.172  1.00  0.70           H  
ATOM    487  HB  VAL A  32      -6.285  33.308 -51.224  1.00  0.70           H  
ATOM    488 1HG1 VAL A  32      -5.832  31.039 -50.339  1.00  0.70           H  
ATOM    489 2HG1 VAL A  32      -6.859  31.979 -49.234  1.00  0.70           H  
ATOM    490 3HG1 VAL A  32      -7.558  30.724 -50.237  1.00  0.70           H  
ATOM    491 1HG2 VAL A  32      -6.007  31.490 -52.890  1.00  0.70           H  
ATOM    492 2HG2 VAL A  32      -7.747  31.195 -52.871  1.00  0.70           H  
ATOM    493 3HG2 VAL A  32      -7.130  32.727 -53.477  1.00  0.70           H  
ATOM    494  N   LEU A  33      -9.469  33.408 -48.920  1.00  0.69           N  
ATOM    495  CA  LEU A  33      -9.628  33.960 -47.580  1.00  0.69           C  
ATOM    496  C   LEU A  33      -9.222  32.911 -46.552  1.00  0.69           C  
ATOM    497  O   LEU A  33      -9.808  31.828 -46.474  1.00  0.69           O  
ATOM    498  CB  LEU A  33     -11.074  34.453 -47.387  1.00  0.69           C  
ATOM    499  CG  LEU A  33     -11.425  35.069 -46.047  1.00  0.69           C  
ATOM    500  CD1 LEU A  33     -10.572  36.313 -45.824  1.00  0.69           C  
ATOM    501  CD2 LEU A  33     -12.911  35.453 -46.056  1.00  0.69           C  
ATOM    502  H   LEU A  33     -10.151  32.739 -49.275  1.00  0.69           H  
ATOM    503  HA  LEU A  33      -8.967  34.819 -47.474  1.00  0.69           H  
ATOM    504 1HB  LEU A  33     -11.281  35.203 -48.154  1.00  0.69           H  
ATOM    505 2HB  LEU A  33     -11.745  33.615 -47.546  1.00  0.69           H  
ATOM    506  HG  LEU A  33     -11.220  34.364 -45.254  1.00  0.69           H  
ATOM    507 1HD1 LEU A  33     -10.821  36.761 -44.876  1.00  0.69           H  
ATOM    508 2HD1 LEU A  33      -9.520  36.041 -45.826  1.00  0.69           H  
ATOM    509 3HD1 LEU A  33     -10.752  37.035 -46.614  1.00  0.69           H  
ATOM    510 1HD2 LEU A  33     -13.176  35.897 -45.094  1.00  0.69           H  
ATOM    511 2HD2 LEU A  33     -13.100  36.167 -46.849  1.00  0.69           H  
ATOM    512 3HD2 LEU A  33     -13.518  34.573 -46.231  1.00  0.69           H  
ATOM    513  N   ARG A  34      -8.175  33.212 -45.789  1.00  0.68           N  
ATOM    514  CA  ARG A  34      -7.626  32.234 -44.853  1.00  0.68           C  
ATOM    515  C   ARG A  34      -7.924  32.521 -43.398  1.00  0.68           C  
ATOM    516  O   ARG A  34      -7.749  33.643 -42.923  1.00  0.68           O  
ATOM    517  CB  ARG A  34      -6.121  32.140 -45.007  1.00  0.68           C  
ATOM    518  CG  ARG A  34      -5.435  31.166 -44.045  1.00  0.68           C  
ATOM    519  CD  ARG A  34      -3.954  31.129 -44.238  1.00  0.68           C  
ATOM    520  NE  ARG A  34      -3.553  30.512 -45.491  1.00  0.68           N  
ATOM    521  CZ  ARG A  34      -2.333  30.628 -46.048  1.00  0.68           C  
ATOM    522  NH1 ARG A  34      -1.397  31.355 -45.473  1.00  0.68           N  
ATOM    523  NH2 ARG A  34      -2.096  30.000 -47.183  1.00  0.68           N  
ATOM    524  H   ARG A  34      -7.739  34.119 -45.883  1.00  0.68           H  
ATOM    525  HA  ARG A  34      -8.053  31.259 -45.089  1.00  0.68           H  
ATOM    526 1HB  ARG A  34      -5.880  31.818 -46.022  1.00  0.68           H  
ATOM    527 2HB  ARG A  34      -5.675  33.121 -44.860  1.00  0.68           H  
ATOM    528 1HG  ARG A  34      -5.624  31.481 -43.024  1.00  0.68           H  
ATOM    529 2HG  ARG A  34      -5.834  30.158 -44.190  1.00  0.68           H  
ATOM    530 1HD  ARG A  34      -3.558  32.141 -44.214  1.00  0.68           H  
ATOM    531 2HD  ARG A  34      -3.512  30.553 -43.428  1.00  0.68           H  
ATOM    532  HE  ARG A  34      -4.225  29.919 -45.993  1.00  0.68           H  
ATOM    533 1HH1 ARG A  34      -1.593  31.838 -44.604  1.00  0.68           H  
ATOM    534 2HH1 ARG A  34      -0.487  31.434 -45.899  1.00  0.68           H  
ATOM    535 1HH2 ARG A  34      -2.861  29.443 -47.594  1.00  0.68           H  
ATOM    536 2HH2 ARG A  34      -1.197  30.064 -47.630  1.00  0.68           H  
ATOM    537  N   CYS A  35      -8.352  31.479 -42.707  1.00  0.69           N  
ATOM    538  CA  CYS A  35      -8.682  31.474 -41.291  1.00  0.69           C  
ATOM    539  C   CYS A  35      -7.756  30.555 -40.501  1.00  0.69           C  
ATOM    540  O   CYS A  35      -7.790  29.333 -40.666  1.00  0.69           O  
ATOM    541  CB  CYS A  35     -10.128  31.016 -41.134  1.00  0.69           C  
ATOM    542  SG  CYS A  35     -10.750  30.869 -39.485  1.00  0.69           S  
ATOM    543  H   CYS A  35      -8.473  30.606 -43.213  1.00  0.69           H  
ATOM    544  HA  CYS A  35      -8.583  32.491 -40.909  1.00  0.69           H  
ATOM    545 1HB  CYS A  35     -10.766  31.716 -41.660  1.00  0.69           H  
ATOM    546 2HB  CYS A  35     -10.245  30.048 -41.622  1.00  0.69           H  
ATOM    547  N   GLU A  36      -6.897  31.134 -39.659  1.00  0.71           N  
ATOM    548  CA  GLU A  36      -5.988  30.297 -38.872  1.00  0.71           C  
ATOM    549  C   GLU A  36      -6.427  30.286 -37.418  1.00  0.71           C  
ATOM    550  O   GLU A  36      -6.854  31.325 -36.894  1.00  0.71           O  
ATOM    551  CB  GLU A  36      -4.535  30.761 -38.984  1.00  0.71           C  
ATOM    552  CG  GLU A  36      -3.937  30.633 -40.386  1.00  0.71           C  
ATOM    553  CD  GLU A  36      -2.447  30.934 -40.451  1.00  0.71           C  
ATOM    554  OE1 GLU A  36      -1.901  31.387 -39.480  1.00  0.71           O  
ATOM    555  OE2 GLU A  36      -1.849  30.649 -41.475  1.00  0.71           O  
ATOM    556  H   GLU A  36      -6.887  32.154 -39.574  1.00  0.71           H  
ATOM    557  HA  GLU A  36      -6.039  29.272 -39.239  1.00  0.71           H  
ATOM    558 1HB  GLU A  36      -4.464  31.808 -38.680  1.00  0.71           H  
ATOM    559 2HB  GLU A  36      -3.917  30.177 -38.300  1.00  0.71           H  
ATOM    560 1HG  GLU A  36      -4.129  29.642 -40.774  1.00  0.71           H  
ATOM    561 2HG  GLU A  36      -4.456  31.340 -41.020  1.00  0.71           H  
ATOM    562  N   THR A  37      -6.269  29.127 -36.763  1.00  0.75           N  
ATOM    563  CA  THR A  37      -6.654  28.931 -35.369  1.00  0.75           C  
ATOM    564  C   THR A  37      -5.545  28.411 -34.459  1.00  0.75           C  
ATOM    565  O   THR A  37      -4.461  28.026 -34.905  1.00  0.75           O  
ATOM    566  CB  THR A  37      -7.825  27.920 -35.291  1.00  0.75           C  
ATOM    567  OG1 THR A  37      -7.375  26.655 -35.779  1.00  0.75           O  
ATOM    568  CG2 THR A  37      -8.974  28.359 -36.109  1.00  0.75           C  
ATOM    569  H   THR A  37      -5.916  28.307 -37.264  1.00  0.75           H  
ATOM    570  HA  THR A  37      -6.979  29.886 -34.972  1.00  0.75           H  
ATOM    571  HB  THR A  37      -8.153  27.811 -34.256  1.00  0.75           H  
ATOM    572  HG1 THR A  37      -6.699  26.811 -36.476  1.00  0.75           H  
ATOM    573 1HG2 THR A  37      -9.737  27.615 -36.012  1.00  0.75           H  
ATOM    574 2HG2 THR A  37      -9.330  29.294 -35.744  1.00  0.75           H  
ATOM    575 3HG2 THR A  37      -8.686  28.459 -37.154  1.00  0.75           H  
ATOM    576  N   SER A  38      -5.878  28.362 -33.171  1.00  0.81           N  
ATOM    577  CA  SER A  38      -5.047  27.813 -32.108  1.00  0.81           C  
ATOM    578  C   SER A  38      -5.924  26.954 -31.207  1.00  0.81           C  
ATOM    579  O   SER A  38      -7.002  27.371 -30.781  1.00  0.81           O  
ATOM    580  CB  SER A  38      -4.399  28.912 -31.295  1.00  0.81           C  
ATOM    581  OG  SER A  38      -3.652  28.380 -30.236  1.00  0.81           O  
ATOM    582  H   SER A  38      -6.779  28.764 -32.924  1.00  0.81           H  
ATOM    583  HA  SER A  38      -4.273  27.183 -32.548  1.00  0.81           H  
ATOM    584 1HB  SER A  38      -3.752  29.505 -31.937  1.00  0.81           H  
ATOM    585 2HB  SER A  38      -5.174  29.572 -30.906  1.00  0.81           H  
ATOM    586  HG  SER A  38      -4.248  27.791 -29.762  1.00  0.81           H  
ATOM    587  N   SER A  39      -5.490  25.727 -30.961  1.00  0.87           N  
ATOM    588  CA  SER A  39      -6.280  24.775 -30.187  1.00  0.87           C  
ATOM    589  C   SER A  39      -5.409  23.721 -29.556  1.00  0.87           C  
ATOM    590  O   SER A  39      -4.363  23.368 -30.098  1.00  0.87           O  
ATOM    591  CB  SER A  39      -7.276  24.059 -31.072  1.00  0.87           C  
ATOM    592  OG  SER A  39      -8.043  23.157 -30.320  1.00  0.87           O  
ATOM    593  H   SER A  39      -4.592  25.442 -31.332  1.00  0.87           H  
ATOM    594  HA  SER A  39      -6.808  25.310 -29.394  1.00  0.87           H  
ATOM    595 1HB  SER A  39      -7.918  24.775 -31.565  1.00  0.87           H  
ATOM    596 2HB  SER A  39      -6.734  23.514 -31.844  1.00  0.87           H  
ATOM    597  HG  SER A  39      -8.207  22.357 -30.890  1.00  0.87           H  
ATOM    598  N   GLU A  40      -5.847  23.207 -28.412  1.00  0.92           N  
ATOM    599  CA  GLU A  40      -5.157  22.092 -27.784  1.00  0.92           C  
ATOM    600  C   GLU A  40      -6.072  20.875 -27.860  1.00  0.92           C  
ATOM    601  O   GLU A  40      -5.869  19.869 -27.175  1.00  0.92           O  
ATOM    602  CB  GLU A  40      -4.774  22.428 -26.350  1.00  0.92           C  
ATOM    603  CG  GLU A  40      -3.818  23.611 -26.215  1.00  0.92           C  
ATOM    604  CD  GLU A  40      -3.427  23.891 -24.790  1.00  0.92           C  
ATOM    605  OE1 GLU A  40      -3.838  23.154 -23.934  1.00  0.92           O  
ATOM    606  OE2 GLU A  40      -2.724  24.845 -24.559  1.00  0.92           O  
ATOM    607  H   GLU A  40      -6.720  23.546 -27.991  1.00  0.92           H  
ATOM    608  HA  GLU A  40      -4.248  21.869 -28.342  1.00  0.92           H  
ATOM    609 1HB  GLU A  40      -5.649  22.672 -25.808  1.00  0.92           H  
ATOM    610 2HB  GLU A  40      -4.322  21.558 -25.875  1.00  0.92           H  
ATOM    611 1HG  GLU A  40      -2.919  23.410 -26.798  1.00  0.92           H  
ATOM    612 2HG  GLU A  40      -4.299  24.496 -26.631  1.00  0.92           H  
ATOM    613  N   TYR A  41      -7.093  20.994 -28.708  1.00  0.95           N  
ATOM    614  CA  TYR A  41      -8.106  19.981 -28.905  1.00  0.95           C  
ATOM    615  C   TYR A  41      -8.261  19.703 -30.398  1.00  0.95           C  
ATOM    616  O   TYR A  41      -8.377  20.629 -31.215  1.00  0.95           O  
ATOM    617  CB  TYR A  41      -9.437  20.455 -28.332  1.00  0.95           C  
ATOM    618  CG  TYR A  41     -10.501  19.385 -28.256  1.00  0.95           C  
ATOM    619  CD1 TYR A  41     -10.401  18.421 -27.267  1.00  0.95           C  
ATOM    620  CD2 TYR A  41     -11.558  19.364 -29.125  1.00  0.95           C  
ATOM    621  CE1 TYR A  41     -11.349  17.445 -27.144  1.00  0.95           C  
ATOM    622  CE2 TYR A  41     -12.527  18.373 -29.013  1.00  0.95           C  
ATOM    623  CZ  TYR A  41     -12.415  17.414 -28.015  1.00  0.95           C  
ATOM    624  OH  TYR A  41     -13.353  16.416 -27.881  1.00  0.95           O  
ATOM    625  H   TYR A  41      -7.190  21.849 -29.232  1.00  0.95           H  
ATOM    626  HA  TYR A  41      -7.797  19.059 -28.412  1.00  0.95           H  
ATOM    627 1HB  TYR A  41      -9.275  20.859 -27.348  1.00  0.95           H  
ATOM    628 2HB  TYR A  41      -9.822  21.269 -28.947  1.00  0.95           H  
ATOM    629  HD1 TYR A  41      -9.564  18.440 -26.584  1.00  0.95           H  
ATOM    630  HD2 TYR A  41     -11.620  20.116 -29.903  1.00  0.95           H  
ATOM    631  HE1 TYR A  41     -11.257  16.693 -26.360  1.00  0.95           H  
ATOM    632  HE2 TYR A  41     -13.362  18.346 -29.708  1.00  0.95           H  
ATOM    633  HH  TYR A  41     -13.104  15.843 -27.148  1.00  0.95           H  
ATOM    634  N   SER A  42      -8.195  18.420 -30.729  1.00  0.93           N  
ATOM    635  CA  SER A  42      -8.319  17.886 -32.078  1.00  0.93           C  
ATOM    636  C   SER A  42      -9.781  17.826 -32.495  1.00  0.93           C  
ATOM    637  O   SER A  42     -10.655  18.238 -31.740  1.00  0.93           O  
ATOM    638  CB  SER A  42      -7.689  16.508 -32.150  1.00  0.93           C  
ATOM    639  OG  SER A  42      -8.441  15.574 -31.426  1.00  0.93           O  
ATOM    640  H   SER A  42      -8.073  17.757 -29.978  1.00  0.93           H  
ATOM    641  HA  SER A  42      -7.794  18.551 -32.766  1.00  0.93           H  
ATOM    642 1HB  SER A  42      -7.612  16.191 -33.187  1.00  0.93           H  
ATOM    643 2HB  SER A  42      -6.679  16.553 -31.746  1.00  0.93           H  
ATOM    644  HG  SER A  42      -9.305  15.539 -31.860  1.00  0.93           H  
ATOM    645  N   SER A  43     -10.036  17.359 -33.715  1.00  0.89           N  
ATOM    646  CA  SER A  43     -11.394  17.249 -34.255  1.00  0.89           C  
ATOM    647  C   SER A  43     -12.148  18.570 -34.337  1.00  0.89           C  
ATOM    648  O   SER A  43     -13.325  18.651 -33.981  1.00  0.89           O  
ATOM    649  CB  SER A  43     -12.210  16.275 -33.423  1.00  0.89           C  
ATOM    650  OG  SER A  43     -11.619  15.001 -33.429  1.00  0.89           O  
ATOM    651  H   SER A  43      -9.264  17.053 -34.288  1.00  0.89           H  
ATOM    652  HA  SER A  43     -11.318  16.851 -35.268  1.00  0.89           H  
ATOM    653 1HB  SER A  43     -12.320  16.626 -32.401  1.00  0.89           H  
ATOM    654 2HB  SER A  43     -13.211  16.209 -33.843  1.00  0.89           H  
ATOM    655  HG  SER A  43     -12.239  14.419 -32.981  1.00  0.89           H  
ATOM    656  N   LEU A  44     -11.480  19.598 -34.839  1.00  0.83           N  
ATOM    657  CA  LEU A  44     -12.133  20.880 -35.002  1.00  0.83           C  
ATOM    658  C   LEU A  44     -12.887  20.876 -36.311  1.00  0.83           C  
ATOM    659  O   LEU A  44     -12.424  20.299 -37.299  1.00  0.83           O  
ATOM    660  CB  LEU A  44     -11.126  22.023 -35.072  1.00  0.83           C  
ATOM    661  CG  LEU A  44     -10.209  22.197 -33.902  1.00  0.83           C  
ATOM    662  CD1 LEU A  44      -9.327  23.400 -34.188  1.00  0.83           C  
ATOM    663  CD2 LEU A  44     -11.012  22.328 -32.643  1.00  0.83           C  
ATOM    664  H   LEU A  44     -10.514  19.483 -35.101  1.00  0.83           H  
ATOM    665  HA  LEU A  44     -12.835  21.044 -34.184  1.00  0.83           H  
ATOM    666 1HB  LEU A  44     -10.499  21.875 -35.950  1.00  0.83           H  
ATOM    667 2HB  LEU A  44     -11.677  22.953 -35.206  1.00  0.83           H  
ATOM    668  HG  LEU A  44      -9.554  21.325 -33.809  1.00  0.83           H  
ATOM    669 1HD1 LEU A  44      -8.643  23.536 -33.386  1.00  0.83           H  
ATOM    670 2HD1 LEU A  44      -8.771  23.234 -35.106  1.00  0.83           H  
ATOM    671 3HD1 LEU A  44      -9.940  24.287 -34.298  1.00  0.83           H  
ATOM    672 1HD2 LEU A  44     -10.347  22.458 -31.787  1.00  0.83           H  
ATOM    673 2HD2 LEU A  44     -11.660  23.179 -32.738  1.00  0.83           H  
ATOM    674 3HD2 LEU A  44     -11.608  21.424 -32.504  1.00  0.83           H  
ATOM    675  N   ARG A  45     -14.020  21.552 -36.341  1.00  0.76           N  
ATOM    676  CA  ARG A  45     -14.748  21.694 -37.584  1.00  0.76           C  
ATOM    677  C   ARG A  45     -14.740  23.154 -37.971  1.00  0.76           C  
ATOM    678  O   ARG A  45     -14.846  24.034 -37.117  1.00  0.76           O  
ATOM    679  CB  ARG A  45     -16.162  21.171 -37.446  1.00  0.76           C  
ATOM    680  CG  ARG A  45     -16.256  19.679 -37.164  1.00  0.76           C  
ATOM    681  CD  ARG A  45     -17.667  19.223 -37.008  1.00  0.76           C  
ATOM    682  NE  ARG A  45     -17.741  17.799 -36.700  1.00  0.76           N  
ATOM    683  CZ  ARG A  45     -18.884  17.102 -36.531  1.00  0.76           C  
ATOM    684  NH1 ARG A  45     -20.047  17.703 -36.644  1.00  0.76           N  
ATOM    685  NH2 ARG A  45     -18.835  15.810 -36.250  1.00  0.76           N  
ATOM    686  H   ARG A  45     -14.377  21.974 -35.485  1.00  0.76           H  
ATOM    687  HA  ARG A  45     -14.245  21.126 -38.365  1.00  0.76           H  
ATOM    688 1HB  ARG A  45     -16.639  21.662 -36.652  1.00  0.76           H  
ATOM    689 2HB  ARG A  45     -16.726  21.386 -38.354  1.00  0.76           H  
ATOM    690 1HG  ARG A  45     -15.799  19.126 -37.985  1.00  0.76           H  
ATOM    691 2HG  ARG A  45     -15.721  19.454 -36.237  1.00  0.76           H  
ATOM    692 1HD  ARG A  45     -18.136  19.773 -36.192  1.00  0.76           H  
ATOM    693 2HD  ARG A  45     -18.215  19.403 -37.931  1.00  0.76           H  
ATOM    694  HE  ARG A  45     -16.867  17.297 -36.601  1.00  0.76           H  
ATOM    695 1HH1 ARG A  45     -20.086  18.687 -36.860  1.00  0.76           H  
ATOM    696 2HH1 ARG A  45     -20.900  17.179 -36.517  1.00  0.76           H  
ATOM    697 1HH2 ARG A  45     -17.941  15.346 -36.163  1.00  0.76           H  
ATOM    698 2HH2 ARG A  45     -19.689  15.288 -36.123  1.00  0.76           H  
ATOM    699  N   PHE A  46     -14.619  23.409 -39.261  1.00  0.70           N  
ATOM    700  CA  PHE A  46     -14.569  24.774 -39.757  1.00  0.70           C  
ATOM    701  C   PHE A  46     -15.745  25.023 -40.686  1.00  0.70           C  
ATOM    702  O   PHE A  46     -15.992  24.239 -41.609  1.00  0.70           O  
ATOM    703  CB  PHE A  46     -13.263  24.954 -40.527  1.00  0.70           C  
ATOM    704  CG  PHE A  46     -11.998  24.711 -39.673  1.00  0.70           C  
ATOM    705  CD1 PHE A  46     -11.546  23.409 -39.465  1.00  0.70           C  
ATOM    706  CD2 PHE A  46     -11.235  25.743 -39.145  1.00  0.70           C  
ATOM    707  CE1 PHE A  46     -10.412  23.156 -38.725  1.00  0.70           C  
ATOM    708  CE2 PHE A  46     -10.093  25.480 -38.408  1.00  0.70           C  
ATOM    709  CZ  PHE A  46      -9.694  24.187 -38.194  1.00  0.70           C  
ATOM    710  H   PHE A  46     -14.541  22.643 -39.911  1.00  0.70           H  
ATOM    711  HA  PHE A  46     -14.620  25.475 -38.922  1.00  0.70           H  
ATOM    712 1HB  PHE A  46     -13.242  24.286 -41.359  1.00  0.70           H  
ATOM    713 2HB  PHE A  46     -13.217  25.970 -40.923  1.00  0.70           H  
ATOM    714  HD1 PHE A  46     -12.106  22.577 -39.887  1.00  0.70           H  
ATOM    715  HD2 PHE A  46     -11.539  26.775 -39.324  1.00  0.70           H  
ATOM    716  HE1 PHE A  46     -10.079  22.125 -38.566  1.00  0.70           H  
ATOM    717  HE2 PHE A  46      -9.505  26.291 -38.001  1.00  0.70           H  
ATOM    718  HZ  PHE A  46      -8.801  23.977 -37.616  1.00  0.70           H  
ATOM    719  N   LYS A  47     -16.460  26.110 -40.452  1.00  0.65           N  
ATOM    720  CA  LYS A  47     -17.586  26.474 -41.292  1.00  0.65           C  
ATOM    721  C   LYS A  47     -17.396  27.874 -41.832  1.00  0.65           C  
ATOM    722  O   LYS A  47     -16.825  28.740 -41.158  1.00  0.65           O  
ATOM    723  CB  LYS A  47     -18.902  26.394 -40.510  1.00  0.65           C  
ATOM    724  CG  LYS A  47     -19.282  25.006 -40.037  1.00  0.65           C  
ATOM    725  CD  LYS A  47     -20.626  25.024 -39.334  1.00  0.65           C  
ATOM    726  CE  LYS A  47     -21.021  23.633 -38.873  1.00  0.65           C  
ATOM    727  NZ  LYS A  47     -22.346  23.625 -38.198  1.00  0.65           N  
ATOM    728  H   LYS A  47     -16.223  26.696 -39.652  1.00  0.65           H  
ATOM    729  HA  LYS A  47     -17.637  25.792 -42.141  1.00  0.65           H  
ATOM    730 1HB  LYS A  47     -18.836  27.033 -39.631  1.00  0.65           H  
ATOM    731 2HB  LYS A  47     -19.720  26.772 -41.132  1.00  0.65           H  
ATOM    732 1HG  LYS A  47     -19.338  24.334 -40.896  1.00  0.65           H  
ATOM    733 2HG  LYS A  47     -18.524  24.630 -39.350  1.00  0.65           H  
ATOM    734 1HD  LYS A  47     -20.579  25.693 -38.472  1.00  0.65           H  
ATOM    735 2HD  LYS A  47     -21.390  25.397 -40.027  1.00  0.65           H  
ATOM    736 1HE  LYS A  47     -21.063  22.975 -39.740  1.00  0.65           H  
ATOM    737 2HE  LYS A  47     -20.268  23.260 -38.183  1.00  0.65           H  
ATOM    738 1HZ  LYS A  47     -22.572  22.685 -37.914  1.00  0.65           H  
ATOM    739 2HZ  LYS A  47     -22.318  24.223 -37.389  1.00  0.65           H  
ATOM    740 3HZ  LYS A  47     -23.055  23.960 -38.842  1.00  0.65           H  
ATOM    741  N   TRP A  48     -17.882  28.103 -43.041  1.00  0.63           N  
ATOM    742  CA  TRP A  48     -17.820  29.434 -43.614  1.00  0.63           C  
ATOM    743  C   TRP A  48     -19.184  29.941 -43.969  1.00  0.63           C  
ATOM    744  O   TRP A  48     -20.037  29.172 -44.413  1.00  0.63           O  
ATOM    745  CB  TRP A  48     -16.947  29.473 -44.851  1.00  0.63           C  
ATOM    746  CG  TRP A  48     -15.530  29.286 -44.584  1.00  0.63           C  
ATOM    747  CD1 TRP A  48     -14.873  28.127 -44.435  1.00  0.63           C  
ATOM    748  CD2 TRP A  48     -14.550  30.318 -44.443  1.00  0.63           C  
ATOM    749  NE1 TRP A  48     -13.559  28.362 -44.214  1.00  0.63           N  
ATOM    750  CE2 TRP A  48     -13.337  29.689 -44.227  1.00  0.63           C  
ATOM    751  CE3 TRP A  48     -14.603  31.703 -44.482  1.00  0.63           C  
ATOM    752  CZ2 TRP A  48     -12.174  30.388 -44.069  1.00  0.63           C  
ATOM    753  CZ3 TRP A  48     -13.439  32.397 -44.315  1.00  0.63           C  
ATOM    754  CH2 TRP A  48     -12.246  31.752 -44.124  1.00  0.63           C  
ATOM    755  H   TRP A  48     -18.322  27.353 -43.558  1.00  0.63           H  
ATOM    756  HA  TRP A  48     -17.390  30.097 -42.877  1.00  0.63           H  
ATOM    757 1HB  TRP A  48     -17.278  28.724 -45.555  1.00  0.63           H  
ATOM    758 2HB  TRP A  48     -17.063  30.443 -45.327  1.00  0.63           H  
ATOM    759  HD1 TRP A  48     -15.327  27.148 -44.475  1.00  0.63           H  
ATOM    760  HE1 TRP A  48     -12.862  27.661 -44.053  1.00  0.63           H  
ATOM    761  HE3 TRP A  48     -15.551  32.221 -44.638  1.00  0.63           H  
ATOM    762  HZ2 TRP A  48     -11.221  29.897 -43.907  1.00  0.63           H  
ATOM    763  HZ3 TRP A  48     -13.490  33.466 -44.332  1.00  0.63           H  
ATOM    764  HH2 TRP A  48     -11.331  32.329 -44.002  1.00  0.63           H  
ATOM    765  N   PHE A  49     -19.364  31.238 -43.783  1.00  0.61           N  
ATOM    766  CA  PHE A  49     -20.611  31.918 -44.072  1.00  0.61           C  
ATOM    767  C   PHE A  49     -20.379  33.156 -44.928  1.00  0.61           C  
ATOM    768  O   PHE A  49     -19.329  33.796 -44.823  1.00  0.61           O  
ATOM    769  CB  PHE A  49     -21.232  32.340 -42.741  1.00  0.61           C  
ATOM    770  CG  PHE A  49     -21.488  31.203 -41.815  1.00  0.61           C  
ATOM    771  CD1 PHE A  49     -20.453  30.704 -41.033  1.00  0.61           C  
ATOM    772  CD2 PHE A  49     -22.735  30.658 -41.670  1.00  0.61           C  
ATOM    773  CE1 PHE A  49     -20.664  29.666 -40.171  1.00  0.61           C  
ATOM    774  CE2 PHE A  49     -22.951  29.617 -40.795  1.00  0.61           C  
ATOM    775  CZ  PHE A  49     -21.909  29.115 -40.050  1.00  0.61           C  
ATOM    776  H   PHE A  49     -18.590  31.759 -43.368  1.00  0.61           H  
ATOM    777  HA  PHE A  49     -21.265  31.238 -44.606  1.00  0.61           H  
ATOM    778 1HB  PHE A  49     -20.591  33.039 -42.254  1.00  0.61           H  
ATOM    779 2HB  PHE A  49     -22.178  32.841 -42.933  1.00  0.61           H  
ATOM    780  HD1 PHE A  49     -19.451  31.142 -41.123  1.00  0.61           H  
ATOM    781  HD2 PHE A  49     -23.560  31.057 -42.256  1.00  0.61           H  
ATOM    782  HE1 PHE A  49     -19.849  29.283 -39.593  1.00  0.61           H  
ATOM    783  HE2 PHE A  49     -23.947  29.185 -40.694  1.00  0.61           H  
ATOM    784  HZ  PHE A  49     -22.079  28.287 -39.365  1.00  0.61           H  
ATOM    785  N   LYS A  50     -21.374  33.524 -45.724  1.00  0.61           N  
ATOM    786  CA  LYS A  50     -21.357  34.778 -46.476  1.00  0.61           C  
ATOM    787  C   LYS A  50     -22.580  35.597 -46.096  1.00  0.61           C  
ATOM    788  O   LYS A  50     -23.719  35.187 -46.322  1.00  0.61           O  
ATOM    789  CB  LYS A  50     -21.363  34.506 -47.966  1.00  0.61           C  
ATOM    790  CG  LYS A  50     -21.339  35.723 -48.852  1.00  0.61           C  
ATOM    791  CD  LYS A  50     -21.441  35.296 -50.310  1.00  0.61           C  
ATOM    792  CE  LYS A  50     -21.492  36.486 -51.253  1.00  0.61           C  
ATOM    793  NZ  LYS A  50     -21.710  36.057 -52.669  1.00  0.61           N  
ATOM    794  H   LYS A  50     -22.181  32.907 -45.799  1.00  0.61           H  
ATOM    795  HA  LYS A  50     -20.467  35.351 -46.215  1.00  0.61           H  
ATOM    796 1HB  LYS A  50     -20.486  33.927 -48.213  1.00  0.61           H  
ATOM    797 2HB  LYS A  50     -22.242  33.917 -48.221  1.00  0.61           H  
ATOM    798 1HG  LYS A  50     -22.174  36.378 -48.605  1.00  0.61           H  
ATOM    799 2HG  LYS A  50     -20.412  36.278 -48.692  1.00  0.61           H  
ATOM    800 1HD  LYS A  50     -20.572  34.685 -50.569  1.00  0.61           H  
ATOM    801 2HD  LYS A  50     -22.337  34.695 -50.449  1.00  0.61           H  
ATOM    802 1HE  LYS A  50     -22.298  37.155 -50.958  1.00  0.61           H  
ATOM    803 2HE  LYS A  50     -20.545  37.030 -51.194  1.00  0.61           H  
ATOM    804 1HZ  LYS A  50     -21.718  36.905 -53.266  1.00  0.61           H  
ATOM    805 2HZ  LYS A  50     -20.953  35.446 -52.970  1.00  0.61           H  
ATOM    806 3HZ  LYS A  50     -22.582  35.574 -52.760  1.00  0.61           H  
ATOM    807  N   ASN A  51     -22.352  36.730 -45.451  1.00  0.61           N  
ATOM    808  CA  ASN A  51     -23.415  37.598 -44.958  1.00  0.61           C  
ATOM    809  C   ASN A  51     -24.415  36.804 -44.098  1.00  0.61           C  
ATOM    810  O   ASN A  51     -25.620  37.047 -44.135  1.00  0.61           O  
ATOM    811  CB  ASN A  51     -24.093  38.308 -46.123  1.00  0.61           C  
ATOM    812  CG  ASN A  51     -23.131  39.245 -46.855  1.00  0.61           C  
ATOM    813  OD1 ASN A  51     -22.314  39.931 -46.215  1.00  0.61           O  
ATOM    814  ND2 ASN A  51     -23.227  39.283 -48.163  1.00  0.61           N  
ATOM    815  H   ASN A  51     -21.390  37.024 -45.303  1.00  0.61           H  
ATOM    816  HA  ASN A  51     -22.964  38.355 -44.313  1.00  0.61           H  
ATOM    817 1HB  ASN A  51     -24.486  37.579 -46.831  1.00  0.61           H  
ATOM    818 2HB  ASN A  51     -24.937  38.889 -45.751  1.00  0.61           H  
ATOM    819 1HD2 ASN A  51     -22.630  39.883 -48.698  1.00  0.61           H  
ATOM    820 2HD2 ASN A  51     -23.904  38.716 -48.631  1.00  0.61           H  
ATOM    821  N   GLY A  52     -23.886  35.863 -43.308  1.00  0.64           N  
ATOM    822  CA  GLY A  52     -24.655  35.006 -42.405  1.00  0.64           C  
ATOM    823  C   GLY A  52     -25.133  33.678 -43.026  1.00  0.64           C  
ATOM    824  O   GLY A  52     -25.576  32.783 -42.305  1.00  0.64           O  
ATOM    825  H   GLY A  52     -22.886  35.741 -43.347  1.00  0.64           H  
ATOM    826 1HA  GLY A  52     -24.048  34.788 -41.526  1.00  0.64           H  
ATOM    827 2HA  GLY A  52     -25.522  35.561 -42.050  1.00  0.64           H  
ATOM    828  N   ASN A  53     -25.019  33.526 -44.346  1.00  0.69           N  
ATOM    829  CA  ASN A  53     -25.478  32.313 -45.024  1.00  0.69           C  
ATOM    830  C   ASN A  53     -24.384  31.263 -45.182  1.00  0.69           C  
ATOM    831  O   ASN A  53     -23.343  31.511 -45.787  1.00  0.69           O  
ATOM    832  CB  ASN A  53     -26.088  32.653 -46.368  1.00  0.69           C  
ATOM    833  CG  ASN A  53     -27.355  33.469 -46.242  1.00  0.69           C  
ATOM    834  OD1 ASN A  53     -28.267  33.117 -45.480  1.00  0.69           O  
ATOM    835  ND2 ASN A  53     -27.431  34.550 -46.978  1.00  0.69           N  
ATOM    836  H   ASN A  53     -24.634  34.277 -44.916  1.00  0.69           H  
ATOM    837  HA  ASN A  53     -26.258  31.860 -44.413  1.00  0.69           H  
ATOM    838 1HB  ASN A  53     -25.363  33.216 -46.959  1.00  0.69           H  
ATOM    839 2HB  ASN A  53     -26.308  31.732 -46.908  1.00  0.69           H  
ATOM    840 1HD2 ASN A  53     -28.244  35.129 -46.936  1.00  0.69           H  
ATOM    841 2HD2 ASN A  53     -26.674  34.800 -47.584  1.00  0.69           H  
ATOM    842  N   GLU A  54     -24.586  30.100 -44.581  1.00  0.78           N  
ATOM    843  CA  GLU A  54     -23.558  29.061 -44.620  1.00  0.78           C  
ATOM    844  C   GLU A  54     -23.231  28.689 -46.061  1.00  0.78           C  
ATOM    845  O   GLU A  54     -24.130  28.496 -46.883  1.00  0.78           O  
ATOM    846  CB  GLU A  54     -24.004  27.830 -43.825  1.00  0.78           C  
ATOM    847  CG  GLU A  54     -22.923  26.769 -43.634  1.00  0.78           C  
ATOM    848  CD  GLU A  54     -23.385  25.609 -42.783  1.00  0.78           C  
ATOM    849  OE1 GLU A  54     -24.535  25.597 -42.412  1.00  0.78           O  
ATOM    850  OE2 GLU A  54     -22.590  24.742 -42.487  1.00  0.78           O  
ATOM    851  H   GLU A  54     -25.453  29.935 -44.088  1.00  0.78           H  
ATOM    852  HA  GLU A  54     -22.648  29.440 -44.168  1.00  0.78           H  
ATOM    853 1HB  GLU A  54     -24.361  28.133 -42.849  1.00  0.78           H  
ATOM    854 2HB  GLU A  54     -24.836  27.356 -44.341  1.00  0.78           H  
ATOM    855 1HG  GLU A  54     -22.619  26.389 -44.612  1.00  0.78           H  
ATOM    856 2HG  GLU A  54     -22.050  27.237 -43.171  1.00  0.78           H  
ATOM    857  N   LEU A  55     -21.946  28.610 -46.363  1.00  0.94           N  
ATOM    858  CA  LEU A  55     -21.482  28.259 -47.693  1.00  0.94           C  
ATOM    859  C   LEU A  55     -21.280  26.757 -47.829  1.00  0.94           C  
ATOM    860  O   LEU A  55     -20.753  26.100 -46.932  1.00  0.94           O  
ATOM    861  CB  LEU A  55     -20.166  28.988 -47.975  1.00  0.94           C  
ATOM    862  CG  LEU A  55     -20.246  30.493 -47.969  1.00  0.94           C  
ATOM    863  CD1 LEU A  55     -18.858  31.075 -48.131  1.00  0.94           C  
ATOM    864  CD2 LEU A  55     -21.155  30.919 -49.091  1.00  0.94           C  
ATOM    865  H   LEU A  55     -21.268  28.803 -45.636  1.00  0.94           H  
ATOM    866  HA  LEU A  55     -22.230  28.576 -48.417  1.00  0.94           H  
ATOM    867 1HB  LEU A  55     -19.451  28.700 -47.207  1.00  0.94           H  
ATOM    868 2HB  LEU A  55     -19.785  28.666 -48.944  1.00  0.94           H  
ATOM    869  HG  LEU A  55     -20.652  30.838 -47.019  1.00  0.94           H  
ATOM    870 1HD1 LEU A  55     -18.918  32.155 -48.121  1.00  0.94           H  
ATOM    871 2HD1 LEU A  55     -18.232  30.744 -47.314  1.00  0.94           H  
ATOM    872 3HD1 LEU A  55     -18.432  30.743 -49.073  1.00  0.94           H  
ATOM    873 1HD2 LEU A  55     -21.242  31.981 -49.122  1.00  0.94           H  
ATOM    874 2HD2 LEU A  55     -20.749  30.568 -50.037  1.00  0.94           H  
ATOM    875 3HD2 LEU A  55     -22.138  30.480 -48.924  1.00  0.94           H  
ATOM    876  N   ASN A  56     -21.660  26.225 -48.981  1.00  1.18           N  
ATOM    877  CA  ASN A  56     -21.488  24.809 -49.272  1.00  1.18           C  
ATOM    878  C   ASN A  56     -21.519  24.588 -50.776  1.00  1.18           C  
ATOM    879  O   ASN A  56     -22.352  25.170 -51.478  1.00  1.18           O  
ATOM    880  CB  ASN A  56     -22.547  23.962 -48.592  1.00  1.18           C  
ATOM    881  CG  ASN A  56     -22.170  22.501 -48.576  1.00  1.18           C  
ATOM    882  OD1 ASN A  56     -22.186  21.783 -49.589  1.00  1.18           O  
ATOM    883  ND2 ASN A  56     -21.814  22.037 -47.402  1.00  1.18           N  
ATOM    884  H   ASN A  56     -22.089  26.821 -49.671  1.00  1.18           H  
ATOM    885  HA  ASN A  56     -20.506  24.495 -48.913  1.00  1.18           H  
ATOM    886 1HB  ASN A  56     -22.691  24.302 -47.563  1.00  1.18           H  
ATOM    887 2HB  ASN A  56     -23.500  24.078 -49.114  1.00  1.18           H  
ATOM    888 1HD2 ASN A  56     -21.543  21.081 -47.302  1.00  1.18           H  
ATOM    889 2HD2 ASN A  56     -21.808  22.646 -46.605  1.00  1.18           H  
ATOM    890  N   ARG A  57     -20.667  23.689 -51.261  1.00  1.51           N  
ATOM    891  CA  ARG A  57     -20.600  23.366 -52.688  1.00  1.51           C  
ATOM    892  C   ARG A  57     -21.912  22.811 -53.254  1.00  1.51           C  
ATOM    893  O   ARG A  57     -22.137  22.856 -54.460  1.00  1.51           O  
ATOM    894  CB  ARG A  57     -19.496  22.355 -52.950  1.00  1.51           C  
ATOM    895  CG  ARG A  57     -18.078  22.875 -52.748  1.00  1.51           C  
ATOM    896  CD  ARG A  57     -17.052  21.817 -53.006  1.00  1.51           C  
ATOM    897  NE  ARG A  57     -17.098  20.745 -52.014  1.00  1.51           N  
ATOM    898  CZ  ARG A  57     -16.380  19.602 -52.081  1.00  1.51           C  
ATOM    899  NH1 ARG A  57     -15.566  19.393 -53.092  1.00  1.51           N  
ATOM    900  NH2 ARG A  57     -16.494  18.692 -51.128  1.00  1.51           N  
ATOM    901  H   ARG A  57     -20.026  23.230 -50.628  1.00  1.51           H  
ATOM    902  HA  ARG A  57     -20.358  24.283 -53.230  1.00  1.51           H  
ATOM    903 1HB  ARG A  57     -19.633  21.494 -52.297  1.00  1.51           H  
ATOM    904 2HB  ARG A  57     -19.572  22.002 -53.977  1.00  1.51           H  
ATOM    905 1HG  ARG A  57     -17.897  23.697 -53.443  1.00  1.51           H  
ATOM    906 2HG  ARG A  57     -17.960  23.234 -51.726  1.00  1.51           H  
ATOM    907 1HD  ARG A  57     -17.221  21.381 -53.989  1.00  1.51           H  
ATOM    908 2HD  ARG A  57     -16.060  22.266 -52.975  1.00  1.51           H  
ATOM    909  HE  ARG A  57     -17.715  20.863 -51.221  1.00  1.51           H  
ATOM    910 1HH1 ARG A  57     -15.479  20.084 -53.821  1.00  1.51           H  
ATOM    911 2HH1 ARG A  57     -15.030  18.538 -53.141  1.00  1.51           H  
ATOM    912 1HH2 ARG A  57     -17.119  18.852 -50.350  1.00  1.51           H  
ATOM    913 2HH2 ARG A  57     -15.958  17.839 -51.178  1.00  1.51           H  
ATOM    914  N   LYS A  58     -22.782  22.281 -52.394  1.00  1.86           N  
ATOM    915  CA  LYS A  58     -24.061  21.760 -52.857  1.00  1.86           C  
ATOM    916  C   LYS A  58     -25.068  22.869 -53.184  1.00  1.86           C  
ATOM    917  O   LYS A  58     -26.046  22.624 -53.892  1.00  1.86           O  
ATOM    918  CB  LYS A  58     -24.675  20.834 -51.810  1.00  1.86           C  
ATOM    919  CG  LYS A  58     -23.930  19.523 -51.602  1.00  1.86           C  
ATOM    920  CD  LYS A  58     -24.607  18.668 -50.536  1.00  1.86           C  
ATOM    921  CE  LYS A  58     -23.877  17.346 -50.335  1.00  1.86           C  
ATOM    922  NZ  LYS A  58     -24.518  16.512 -49.278  1.00  1.86           N  
ATOM    923  H   LYS A  58     -22.555  22.236 -51.403  1.00  1.86           H  
ATOM    924  HA  LYS A  58     -23.887  21.190 -53.769  1.00  1.86           H  
ATOM    925 1HB  LYS A  58     -24.710  21.354 -50.850  1.00  1.86           H  
ATOM    926 2HB  LYS A  58     -25.702  20.602 -52.090  1.00  1.86           H  
ATOM    927 1HG  LYS A  58     -23.898  18.970 -52.540  1.00  1.86           H  
ATOM    928 2HG  LYS A  58     -22.908  19.737 -51.289  1.00  1.86           H  
ATOM    929 1HD  LYS A  58     -24.615  19.216 -49.592  1.00  1.86           H  
ATOM    930 2HD  LYS A  58     -25.636  18.466 -50.828  1.00  1.86           H  
ATOM    931 1HE  LYS A  58     -23.879  16.791 -51.272  1.00  1.86           H  
ATOM    932 2HE  LYS A  58     -22.845  17.550 -50.047  1.00  1.86           H  
ATOM    933 1HZ  LYS A  58     -24.006  15.648 -49.174  1.00  1.86           H  
ATOM    934 2HZ  LYS A  58     -24.511  17.015 -48.401  1.00  1.86           H  
ATOM    935 3HZ  LYS A  58     -25.471  16.309 -49.541  1.00  1.86           H  
ATOM    936  N   ASN A  59     -24.866  24.066 -52.618  1.00  2.12           N  
ATOM    937  CA  ASN A  59     -25.802  25.175 -52.795  1.00  2.12           C  
ATOM    938  C   ASN A  59     -25.222  26.328 -53.617  1.00  2.12           C  
ATOM    939  O   ASN A  59     -25.958  27.081 -54.261  1.00  2.12           O  
ATOM    940  CB  ASN A  59     -26.237  25.699 -51.438  1.00  2.12           C  
ATOM    941  CG  ASN A  59     -26.998  24.674 -50.627  1.00  2.12           C  
ATOM    942  OD1 ASN A  59     -27.825  23.925 -51.157  1.00  2.12           O  
ATOM    943  ND2 ASN A  59     -26.742  24.637 -49.341  1.00  2.12           N  
ATOM    944  H   ASN A  59     -24.022  24.228 -52.077  1.00  2.12           H  
ATOM    945  HA  ASN A  59     -26.676  24.806 -53.331  1.00  2.12           H  
ATOM    946 1HB  ASN A  59     -25.351  26.005 -50.874  1.00  2.12           H  
ATOM    947 2HB  ASN A  59     -26.859  26.582 -51.572  1.00  2.12           H  
ATOM    948 1HD2 ASN A  59     -27.222  23.984 -48.753  1.00  2.12           H  
ATOM    949 2HD2 ASN A  59     -26.076  25.269 -48.945  1.00  2.12           H  
ATOM    950  N   LYS A  60     -23.906  26.483 -53.561  1.00  2.15           N  
ATOM    951  CA  LYS A  60     -23.216  27.606 -54.176  1.00  2.15           C  
ATOM    952  C   LYS A  60     -22.501  27.189 -55.469  1.00  2.15           C  
ATOM    953  O   LYS A  60     -22.320  26.000 -55.707  1.00  2.15           O  
ATOM    954  CB  LYS A  60     -22.266  28.213 -53.136  1.00  2.15           C  
ATOM    955  CG  LYS A  60     -22.989  28.680 -51.882  1.00  2.15           C  
ATOM    956  CD  LYS A  60     -23.986  29.798 -52.247  1.00  2.15           C  
ATOM    957  CE  LYS A  60     -24.704  30.382 -51.029  1.00  2.15           C  
ATOM    958  NZ  LYS A  60     -25.731  31.400 -51.435  1.00  2.15           N  
ATOM    959  H   LYS A  60     -23.354  25.826 -53.016  1.00  2.15           H  
ATOM    960  HA  LYS A  60     -23.969  28.348 -54.410  1.00  2.15           H  
ATOM    961 1HB  LYS A  60     -21.527  27.464 -52.841  1.00  2.15           H  
ATOM    962 2HB  LYS A  60     -21.735  29.045 -53.521  1.00  2.15           H  
ATOM    963 1HG  LYS A  60     -23.526  27.843 -51.433  1.00  2.15           H  
ATOM    964 2HG  LYS A  60     -22.269  29.053 -51.165  1.00  2.15           H  
ATOM    965 1HD  LYS A  60     -23.452  30.599 -52.760  1.00  2.15           H  
ATOM    966 2HD  LYS A  60     -24.736  29.397 -52.933  1.00  2.15           H  
ATOM    967 1HE  LYS A  60     -25.195  29.577 -50.483  1.00  2.15           H  
ATOM    968 2HE  LYS A  60     -23.979  30.860 -50.376  1.00  2.15           H  
ATOM    969 1HZ  LYS A  60     -26.192  31.766 -50.616  1.00  2.15           H  
ATOM    970 2HZ  LYS A  60     -25.283  32.154 -51.933  1.00  2.15           H  
ATOM    971 3HZ  LYS A  60     -26.417  30.962 -52.036  1.00  2.15           H  
ATOM    972  N   PRO A  61     -22.126  28.134 -56.351  1.00  1.94           N  
ATOM    973  CA  PRO A  61     -21.388  27.888 -57.581  1.00  1.94           C  
ATOM    974  C   PRO A  61     -20.125  27.065 -57.388  1.00  1.94           C  
ATOM    975  O   PRO A  61     -19.396  27.213 -56.407  1.00  1.94           O  
ATOM    976  CB  PRO A  61     -21.068  29.307 -58.052  1.00  1.94           C  
ATOM    977  CG  PRO A  61     -22.220  30.144 -57.532  1.00  1.94           C  
ATOM    978  CD  PRO A  61     -22.573  29.554 -56.196  1.00  1.94           C  
ATOM    979  HA  PRO A  61     -22.054  27.388 -58.302  1.00  1.94           H  
ATOM    980 1HB  PRO A  61     -20.096  29.625 -57.649  1.00  1.94           H  
ATOM    981 2HB  PRO A  61     -20.984  29.324 -59.151  1.00  1.94           H  
ATOM    982 1HG  PRO A  61     -21.914  31.200 -57.458  1.00  1.94           H  
ATOM    983 2HG  PRO A  61     -23.059  30.107 -58.244  1.00  1.94           H  
ATOM    984 1HD  PRO A  61     -22.058  30.085 -55.415  1.00  1.94           H  
ATOM    985 2HD  PRO A  61     -23.662  29.620 -56.096  1.00  1.94           H  
ATOM    986  N   GLN A  62     -19.857  26.221 -58.385  1.00  1.62           N  
ATOM    987  CA  GLN A  62     -18.739  25.269 -58.453  1.00  1.62           C  
ATOM    988  C   GLN A  62     -17.346  25.888 -58.343  1.00  1.62           C  
ATOM    989  O   GLN A  62     -16.355  25.180 -58.163  1.00  1.62           O  
ATOM    990  CB  GLN A  62     -18.831  24.500 -59.773  1.00  1.62           C  
ATOM    991  CG  GLN A  62     -18.547  25.351 -61.024  1.00  1.62           C  
ATOM    992  CD  GLN A  62     -19.768  26.112 -61.509  1.00  1.62           C  
ATOM    993  OE1 GLN A  62     -20.625  26.505 -60.709  1.00  1.62           O  
ATOM    994  NE2 GLN A  62     -19.858  26.323 -62.820  1.00  1.62           N  
ATOM    995  H   GLN A  62     -20.513  26.199 -59.154  1.00  1.62           H  
ATOM    996  HA  GLN A  62     -18.854  24.566 -57.627  1.00  1.62           H  
ATOM    997 1HB  GLN A  62     -18.117  23.677 -59.761  1.00  1.62           H  
ATOM    998 2HB  GLN A  62     -19.826  24.070 -59.874  1.00  1.62           H  
ATOM    999 1HG  GLN A  62     -17.754  26.062 -60.821  1.00  1.62           H  
ATOM   1000 2HG  GLN A  62     -18.234  24.682 -61.824  1.00  1.62           H  
ATOM   1001 1HE2 GLN A  62     -20.643  26.818 -63.197  1.00  1.62           H  
ATOM   1002 2HE2 GLN A  62     -19.141  25.986 -63.431  1.00  1.62           H  
ATOM   1003  N   ASN A  63     -17.272  27.208 -58.451  1.00  1.30           N  
ATOM   1004  CA  ASN A  63     -16.016  27.916 -58.358  1.00  1.30           C  
ATOM   1005  C   ASN A  63     -15.685  28.283 -56.920  1.00  1.30           C  
ATOM   1006  O   ASN A  63     -14.633  28.871 -56.669  1.00  1.30           O  
ATOM   1007  CB  ASN A  63     -16.074  29.159 -59.216  1.00  1.30           C  
ATOM   1008  CG  ASN A  63     -16.068  28.828 -60.680  1.00  1.30           C  
ATOM   1009  OD1 ASN A  63     -15.409  27.871 -61.101  1.00  1.30           O  
ATOM   1010  ND2 ASN A  63     -16.792  29.585 -61.461  1.00  1.30           N  
ATOM   1011  H   ASN A  63     -18.126  27.726 -58.591  1.00  1.30           H  
ATOM   1012  HA  ASN A  63     -15.220  27.264 -58.722  1.00  1.30           H  
ATOM   1013 1HB  ASN A  63     -16.980  29.720 -58.981  1.00  1.30           H  
ATOM   1014 2HB  ASN A  63     -15.226  29.804 -58.991  1.00  1.30           H  
ATOM   1015 1HD2 ASN A  63     -16.825  29.403 -62.445  1.00  1.30           H  
ATOM   1016 2HD2 ASN A  63     -17.313  30.349 -61.078  1.00  1.30           H  
ATOM   1017  N   ILE A  64     -16.572  27.926 -55.980  1.00  1.06           N  
ATOM   1018  CA  ILE A  64     -16.358  28.223 -54.569  1.00  1.06           C  
ATOM   1019  C   ILE A  64     -16.053  26.937 -53.811  1.00  1.06           C  
ATOM   1020  O   ILE A  64     -16.870  26.014 -53.779  1.00  1.06           O  
ATOM   1021  CB  ILE A  64     -17.605  28.864 -53.956  1.00  1.06           C  
ATOM   1022  CG1 ILE A  64     -17.942  30.137 -54.727  1.00  1.06           C  
ATOM   1023  CG2 ILE A  64     -17.353  29.177 -52.459  1.00  1.06           C  
ATOM   1024  CD1 ILE A  64     -19.260  30.683 -54.390  1.00  1.06           C  
ATOM   1025  H   ILE A  64     -17.437  27.456 -56.245  1.00  1.06           H  
ATOM   1026  HA  ILE A  64     -15.521  28.902 -54.470  1.00  1.06           H  
ATOM   1027  HB  ILE A  64     -18.455  28.183 -54.057  1.00  1.06           H  
ATOM   1028 1HG1 ILE A  64     -17.207  30.879 -54.527  1.00  1.06           H  
ATOM   1029 2HG1 ILE A  64     -17.934  29.917 -55.793  1.00  1.06           H  
ATOM   1030 1HG2 ILE A  64     -18.240  29.634 -52.026  1.00  1.06           H  
ATOM   1031 2HG2 ILE A  64     -17.126  28.252 -51.928  1.00  1.06           H  
ATOM   1032 3HG2 ILE A  64     -16.510  29.858 -52.365  1.00  1.06           H  
ATOM   1033 1HD1 ILE A  64     -19.449  31.582 -54.982  1.00  1.06           H  
ATOM   1034 2HD1 ILE A  64     -19.988  29.930 -54.623  1.00  1.06           H  
ATOM   1035 3HD1 ILE A  64     -19.303  30.927 -53.332  1.00  1.06           H  
ATOM   1036  N   LYS A  65     -14.874  26.877 -53.207  1.00  0.92           N  
ATOM   1037  CA  LYS A  65     -14.441  25.681 -52.505  1.00  0.92           C  
ATOM   1038  C   LYS A  65     -13.925  25.968 -51.103  1.00  0.92           C  
ATOM   1039  O   LYS A  65     -13.354  27.024 -50.833  1.00  0.92           O  
ATOM   1040  CB  LYS A  65     -13.369  24.965 -53.327  1.00  0.92           C  
ATOM   1041  CG  LYS A  65     -13.890  24.446 -54.681  1.00  0.92           C  
ATOM   1042  CD  LYS A  65     -12.855  23.637 -55.436  1.00  0.92           C  
ATOM   1043  CE  LYS A  65     -13.432  23.142 -56.761  1.00  0.92           C  
ATOM   1044  NZ  LYS A  65     -12.458  22.312 -57.524  1.00  0.92           N  
ATOM   1045  H   LYS A  65     -14.256  27.682 -53.270  1.00  0.92           H  
ATOM   1046  HA  LYS A  65     -15.296  25.014 -52.404  1.00  0.92           H  
ATOM   1047 1HB  LYS A  65     -12.544  25.652 -53.523  1.00  0.92           H  
ATOM   1048 2HB  LYS A  65     -12.973  24.121 -52.761  1.00  0.92           H  
ATOM   1049 1HG  LYS A  65     -14.775  23.831 -54.518  1.00  0.92           H  
ATOM   1050 2HG  LYS A  65     -14.178  25.293 -55.309  1.00  0.92           H  
ATOM   1051 1HD  LYS A  65     -11.980  24.257 -55.638  1.00  0.92           H  
ATOM   1052 2HD  LYS A  65     -12.547  22.781 -54.836  1.00  0.92           H  
ATOM   1053 1HE  LYS A  65     -14.322  22.548 -56.558  1.00  0.92           H  
ATOM   1054 2HE  LYS A  65     -13.717  24.006 -57.369  1.00  0.92           H  
ATOM   1055 1HZ  LYS A  65     -12.887  22.012 -58.388  1.00  0.92           H  
ATOM   1056 2HZ  LYS A  65     -11.635  22.859 -57.728  1.00  0.92           H  
ATOM   1057 3HZ  LYS A  65     -12.197  21.503 -56.978  1.00  0.92           H  
ATOM   1058  N   ILE A  66     -14.113  25.008 -50.206  1.00  0.85           N  
ATOM   1059  CA  ILE A  66     -13.592  25.133 -48.850  1.00  0.85           C  
ATOM   1060  C   ILE A  66     -12.615  24.006 -48.525  1.00  0.85           C  
ATOM   1061  O   ILE A  66     -12.927  22.826 -48.706  1.00  0.85           O  
ATOM   1062  CB  ILE A  66     -14.734  25.167 -47.815  1.00  0.85           C  
ATOM   1063  CG1 ILE A  66     -15.638  26.386 -48.071  1.00  0.85           C  
ATOM   1064  CG2 ILE A  66     -14.137  25.227 -46.414  1.00  0.85           C  
ATOM   1065  CD1 ILE A  66     -16.941  26.391 -47.301  1.00  0.85           C  
ATOM   1066  H   ILE A  66     -14.606  24.169 -50.468  1.00  0.85           H  
ATOM   1067  HA  ILE A  66     -13.054  26.072 -48.773  1.00  0.85           H  
ATOM   1068  HB  ILE A  66     -15.344  24.272 -47.912  1.00  0.85           H  
ATOM   1069 1HG1 ILE A  66     -15.074  27.268 -47.791  1.00  0.85           H  
ATOM   1070 2HG1 ILE A  66     -15.877  26.444 -49.126  1.00  0.85           H  
ATOM   1071 1HG2 ILE A  66     -14.934  25.242 -45.680  1.00  0.85           H  
ATOM   1072 2HG2 ILE A  66     -13.516  24.357 -46.245  1.00  0.85           H  
ATOM   1073 3HG2 ILE A  66     -13.527  26.129 -46.318  1.00  0.85           H  
ATOM   1074 1HD1 ILE A  66     -17.496  27.295 -47.539  1.00  0.85           H  
ATOM   1075 2HD1 ILE A  66     -17.538  25.521 -47.577  1.00  0.85           H  
ATOM   1076 3HD1 ILE A  66     -16.738  26.361 -46.237  1.00  0.85           H  
ATOM   1077  N   GLN A  67     -11.427  24.385 -48.056  1.00  0.84           N  
ATOM   1078  CA  GLN A  67     -10.387  23.432 -47.679  1.00  0.84           C  
ATOM   1079  C   GLN A  67     -10.166  23.465 -46.174  1.00  0.84           C  
ATOM   1080  O   GLN A  67     -10.087  24.541 -45.567  1.00  0.84           O  
ATOM   1081  CB  GLN A  67      -9.070  23.714 -48.407  1.00  0.84           C  
ATOM   1082  CG  GLN A  67      -7.970  22.678 -48.104  1.00  0.84           C  
ATOM   1083  CD  GLN A  67      -6.683  22.890 -48.899  1.00  0.84           C  
ATOM   1084  OE1 GLN A  67      -5.923  23.836 -48.672  1.00  0.84           O  
ATOM   1085  NE2 GLN A  67      -6.433  21.993 -49.847  1.00  0.84           N  
ATOM   1086  H   GLN A  67     -11.255  25.384 -47.945  1.00  0.84           H  
ATOM   1087  HA  GLN A  67     -10.718  22.428 -47.946  1.00  0.84           H  
ATOM   1088 1HB  GLN A  67      -9.243  23.723 -49.483  1.00  0.84           H  
ATOM   1089 2HB  GLN A  67      -8.699  24.701 -48.126  1.00  0.84           H  
ATOM   1090 1HG  GLN A  67      -7.717  22.735 -47.044  1.00  0.84           H  
ATOM   1091 2HG  GLN A  67      -8.355  21.685 -48.337  1.00  0.84           H  
ATOM   1092 1HE2 GLN A  67      -5.608  22.071 -50.408  1.00  0.84           H  
ATOM   1093 2HE2 GLN A  67      -7.071  21.238 -50.005  1.00  0.84           H  
ATOM   1094  N   LYS A  68     -10.085  22.288 -45.556  1.00  0.87           N  
ATOM   1095  CA  LYS A  68      -9.896  22.239 -44.109  1.00  0.87           C  
ATOM   1096  C   LYS A  68      -8.721  21.357 -43.696  1.00  0.87           C  
ATOM   1097  O   LYS A  68      -8.541  20.250 -44.212  1.00  0.87           O  
ATOM   1098  CB  LYS A  68     -11.187  21.735 -43.464  1.00  0.87           C  
ATOM   1099  CG  LYS A  68     -12.387  22.646 -43.721  1.00  0.87           C  
ATOM   1100  CD  LYS A  68     -13.681  22.091 -43.159  1.00  0.87           C  
ATOM   1101  CE  LYS A  68     -14.233  20.982 -44.046  1.00  0.87           C  
ATOM   1102  NZ  LYS A  68     -15.605  20.573 -43.635  1.00  0.87           N  
ATOM   1103  H   LYS A  68     -10.162  21.429 -46.084  1.00  0.87           H  
ATOM   1104  HA  LYS A  68      -9.688  23.245 -43.743  1.00  0.87           H  
ATOM   1105 1HB  LYS A  68     -11.421  20.737 -43.834  1.00  0.87           H  
ATOM   1106 2HB  LYS A  68     -11.043  21.665 -42.382  1.00  0.87           H  
ATOM   1107 1HG  LYS A  68     -12.190  23.633 -43.306  1.00  0.87           H  
ATOM   1108 2HG  LYS A  68     -12.527  22.751 -44.789  1.00  0.87           H  
ATOM   1109 1HD  LYS A  68     -13.512  21.703 -42.155  1.00  0.87           H  
ATOM   1110 2HD  LYS A  68     -14.420  22.890 -43.105  1.00  0.87           H  
ATOM   1111 1HE  LYS A  68     -14.264  21.338 -45.077  1.00  0.87           H  
ATOM   1112 2HE  LYS A  68     -13.574  20.116 -43.991  1.00  0.87           H  
ATOM   1113 1HZ  LYS A  68     -15.938  19.844 -44.247  1.00  0.87           H  
ATOM   1114 2HZ  LYS A  68     -15.587  20.234 -42.686  1.00  0.87           H  
ATOM   1115 3HZ  LYS A  68     -16.223  21.372 -43.694  1.00  0.87           H  
ATOM   1116  N   LYS A  69      -7.948  21.859 -42.737  1.00  0.89           N  
ATOM   1117  CA  LYS A  69      -6.801  21.184 -42.148  1.00  0.89           C  
ATOM   1118  C   LYS A  69      -7.009  21.263 -40.627  1.00  0.89           C  
ATOM   1119  O   LYS A  69      -7.675  22.182 -40.170  1.00  0.89           O  
ATOM   1120  CB  LYS A  69      -5.515  21.873 -42.619  1.00  0.89           C  
ATOM   1121  CG  LYS A  69      -5.305  21.816 -44.130  1.00  0.89           C  
ATOM   1122  CD  LYS A  69      -4.013  22.490 -44.556  1.00  0.89           C  
ATOM   1123  CE  LYS A  69      -3.866  22.459 -46.074  1.00  0.89           C  
ATOM   1124  NZ  LYS A  69      -2.621  23.129 -46.535  1.00  0.89           N  
ATOM   1125  H   LYS A  69      -8.157  22.797 -42.393  1.00  0.89           H  
ATOM   1126  HA  LYS A  69      -6.805  20.146 -42.473  1.00  0.89           H  
ATOM   1127 1HB  LYS A  69      -5.553  22.924 -42.334  1.00  0.89           H  
ATOM   1128 2HB  LYS A  69      -4.645  21.446 -42.155  1.00  0.89           H  
ATOM   1129 1HG  LYS A  69      -5.291  20.774 -44.452  1.00  0.89           H  
ATOM   1130 2HG  LYS A  69      -6.131  22.318 -44.634  1.00  0.89           H  
ATOM   1131 1HD  LYS A  69      -4.011  23.529 -44.219  1.00  0.89           H  
ATOM   1132 2HD  LYS A  69      -3.164  21.976 -44.106  1.00  0.89           H  
ATOM   1133 1HE  LYS A  69      -3.857  21.423 -46.410  1.00  0.89           H  
ATOM   1134 2HE  LYS A  69      -4.720  22.963 -46.516  1.00  0.89           H  
ATOM   1135 1HZ  LYS A  69      -2.576  23.085 -47.544  1.00  0.89           H  
ATOM   1136 2HZ  LYS A  69      -2.629  24.096 -46.241  1.00  0.89           H  
ATOM   1137 3HZ  LYS A  69      -1.820  22.662 -46.141  1.00  0.89           H  
ATOM   1138  N   PRO A  70      -6.409  20.406 -39.793  1.00  0.90           N  
ATOM   1139  CA  PRO A  70      -6.639  20.363 -38.349  1.00  0.90           C  
ATOM   1140  C   PRO A  70      -6.637  21.707 -37.605  1.00  0.90           C  
ATOM   1141  O   PRO A  70      -7.348  21.836 -36.613  1.00  0.90           O  
ATOM   1142  CB  PRO A  70      -5.469  19.496 -37.883  1.00  0.90           C  
ATOM   1143  CG  PRO A  70      -5.205  18.565 -39.054  1.00  0.90           C  
ATOM   1144  CD  PRO A  70      -5.416  19.420 -40.280  1.00  0.90           C  
ATOM   1145  HA  PRO A  70      -7.591  19.842 -38.167  1.00  0.90           H  
ATOM   1146 1HB  PRO A  70      -4.607  20.131 -37.633  1.00  0.90           H  
ATOM   1147 2HB  PRO A  70      -5.744  18.959 -36.965  1.00  0.90           H  
ATOM   1148 1HG  PRO A  70      -4.183  18.161 -38.990  1.00  0.90           H  
ATOM   1149 2HG  PRO A  70      -5.889  17.704 -39.015  1.00  0.90           H  
ATOM   1150 1HD  PRO A  70      -4.474  19.903 -40.553  1.00  0.90           H  
ATOM   1151 2HD  PRO A  70      -5.818  18.793 -41.083  1.00  0.90           H  
ATOM   1152  N   GLY A  71      -5.831  22.680 -38.036  1.00  0.88           N  
ATOM   1153  CA  GLY A  71      -5.803  23.980 -37.359  1.00  0.88           C  
ATOM   1154  C   GLY A  71      -6.044  25.169 -38.301  1.00  0.88           C  
ATOM   1155  O   GLY A  71      -5.775  26.322 -37.926  1.00  0.88           O  
ATOM   1156  H   GLY A  71      -5.248  22.535 -38.845  1.00  0.88           H  
ATOM   1157 1HA  GLY A  71      -6.553  23.996 -36.568  1.00  0.88           H  
ATOM   1158 2HA  GLY A  71      -4.838  24.103 -36.870  1.00  0.88           H  
ATOM   1159  N   LYS A  72      -6.440  24.891 -39.549  1.00  0.84           N  
ATOM   1160  CA  LYS A  72      -6.599  25.966 -40.541  1.00  0.84           C  
ATOM   1161  C   LYS A  72      -7.754  25.747 -41.509  1.00  0.84           C  
ATOM   1162  O   LYS A  72      -8.116  24.614 -41.842  1.00  0.84           O  
ATOM   1163  CB  LYS A  72      -5.312  26.171 -41.372  1.00  0.84           C  
ATOM   1164  CG  LYS A  72      -4.081  26.585 -40.558  1.00  0.84           C  
ATOM   1165  CD  LYS A  72      -2.893  26.903 -41.435  1.00  0.84           C  
ATOM   1166  CE  LYS A  72      -1.696  27.315 -40.585  1.00  0.84           C  
ATOM   1167  NZ  LYS A  72      -0.516  27.683 -41.416  1.00  0.84           N  
ATOM   1168  H   LYS A  72      -6.699  23.935 -39.788  1.00  0.84           H  
ATOM   1169  HA  LYS A  72      -6.807  26.893 -40.005  1.00  0.84           H  
ATOM   1170 1HB  LYS A  72      -5.073  25.258 -41.908  1.00  0.84           H  
ATOM   1171 2HB  LYS A  72      -5.490  26.952 -42.117  1.00  0.84           H  
ATOM   1172 1HG  LYS A  72      -4.319  27.447 -39.935  1.00  0.84           H  
ATOM   1173 2HG  LYS A  72      -3.789  25.766 -39.908  1.00  0.84           H  
ATOM   1174 1HD  LYS A  72      -2.633  26.036 -42.041  1.00  0.84           H  
ATOM   1175 2HD  LYS A  72      -3.147  27.732 -42.100  1.00  0.84           H  
ATOM   1176 1HE  LYS A  72      -1.977  28.166 -39.974  1.00  0.84           H  
ATOM   1177 2HE  LYS A  72      -1.422  26.490 -39.930  1.00  0.84           H  
ATOM   1178 1HZ  LYS A  72       0.243  27.957 -40.812  1.00  0.84           H  
ATOM   1179 2HZ  LYS A  72      -0.237  26.894 -41.977  1.00  0.84           H  
ATOM   1180 3HZ  LYS A  72      -0.755  28.465 -42.028  1.00  0.84           H  
ATOM   1181  N   SER A  73      -8.262  26.839 -42.069  1.00  0.79           N  
ATOM   1182  CA  SER A  73      -9.255  26.682 -43.114  1.00  0.79           C  
ATOM   1183  C   SER A  73      -9.204  27.789 -44.153  1.00  0.79           C  
ATOM   1184  O   SER A  73      -8.917  28.950 -43.849  1.00  0.79           O  
ATOM   1185  CB  SER A  73     -10.631  26.616 -42.508  1.00  0.79           C  
ATOM   1186  OG  SER A  73     -11.587  26.423 -43.507  1.00  0.79           O  
ATOM   1187  H   SER A  73      -7.988  27.764 -41.741  1.00  0.79           H  
ATOM   1188  HA  SER A  73      -9.061  25.742 -43.627  1.00  0.79           H  
ATOM   1189 1HB  SER A  73     -10.650  25.776 -41.844  1.00  0.79           H  
ATOM   1190 2HB  SER A  73     -10.851  27.519 -41.933  1.00  0.79           H  
ATOM   1191  HG  SER A  73     -11.170  25.821 -44.153  1.00  0.79           H  
ATOM   1192  N   GLU A  74      -9.478  27.420 -45.402  1.00  0.76           N  
ATOM   1193  CA  GLU A  74      -9.518  28.417 -46.458  1.00  0.76           C  
ATOM   1194  C   GLU A  74     -10.759  28.334 -47.314  1.00  0.76           C  
ATOM   1195  O   GLU A  74     -11.229  27.254 -47.682  1.00  0.76           O  
ATOM   1196  CB  GLU A  74      -8.304  28.303 -47.393  1.00  0.76           C  
ATOM   1197  CG  GLU A  74      -6.952  28.604 -46.771  1.00  0.76           C  
ATOM   1198  CD  GLU A  74      -5.841  28.522 -47.772  1.00  0.76           C  
ATOM   1199  OE1 GLU A  74      -6.118  28.228 -48.909  1.00  0.76           O  
ATOM   1200  OE2 GLU A  74      -4.715  28.782 -47.412  1.00  0.76           O  
ATOM   1201  H   GLU A  74      -9.684  26.442 -45.600  1.00  0.76           H  
ATOM   1202  HA  GLU A  74      -9.508  29.402 -45.999  1.00  0.76           H  
ATOM   1203 1HB  GLU A  74      -8.263  27.296 -47.808  1.00  0.76           H  
ATOM   1204 2HB  GLU A  74      -8.438  28.993 -48.231  1.00  0.76           H  
ATOM   1205 1HG  GLU A  74      -6.980  29.601 -46.366  1.00  0.76           H  
ATOM   1206 2HG  GLU A  74      -6.762  27.909 -45.955  1.00  0.76           H  
ATOM   1207  N   LEU A  75     -11.233  29.508 -47.684  1.00  0.74           N  
ATOM   1208  CA  LEU A  75     -12.327  29.671 -48.616  1.00  0.74           C  
ATOM   1209  C   LEU A  75     -11.776  30.213 -49.918  1.00  0.74           C  
ATOM   1210  O   LEU A  75     -11.137  31.272 -49.937  1.00  0.74           O  
ATOM   1211  CB  LEU A  75     -13.349  30.624 -48.042  1.00  0.74           C  
ATOM   1212  CG  LEU A  75     -14.501  30.988 -48.920  1.00  0.74           C  
ATOM   1213  CD1 LEU A  75     -15.355  29.782 -49.179  1.00  0.74           C  
ATOM   1214  CD2 LEU A  75     -15.286  32.071 -48.255  1.00  0.74           C  
ATOM   1215  H   LEU A  75     -10.791  30.345 -47.299  1.00  0.74           H  
ATOM   1216  HA  LEU A  75     -12.792  28.703 -48.804  1.00  0.74           H  
ATOM   1217 1HB  LEU A  75     -13.766  30.156 -47.162  1.00  0.74           H  
ATOM   1218 2HB  LEU A  75     -12.847  31.536 -47.733  1.00  0.74           H  
ATOM   1219  HG  LEU A  75     -14.124  31.338 -49.873  1.00  0.74           H  
ATOM   1220 1HD1 LEU A  75     -16.181  30.058 -49.825  1.00  0.74           H  
ATOM   1221 2HD1 LEU A  75     -14.759  29.007 -49.664  1.00  0.74           H  
ATOM   1222 3HD1 LEU A  75     -15.743  29.415 -48.233  1.00  0.74           H  
ATOM   1223 1HD2 LEU A  75     -16.113  32.341 -48.899  1.00  0.74           H  
ATOM   1224 2HD2 LEU A  75     -15.666  31.714 -47.300  1.00  0.74           H  
ATOM   1225 3HD2 LEU A  75     -14.646  32.939 -48.090  1.00  0.74           H  
ATOM   1226  N   ARG A  76     -12.001  29.497 -51.008  1.00  0.75           N  
ATOM   1227  CA  ARG A  76     -11.443  29.937 -52.268  1.00  0.75           C  
ATOM   1228  C   ARG A  76     -12.486  30.100 -53.349  1.00  0.75           C  
ATOM   1229  O   ARG A  76     -13.327  29.227 -53.563  1.00  0.75           O  
ATOM   1230  CB  ARG A  76     -10.406  28.938 -52.770  1.00  0.75           C  
ATOM   1231  CG  ARG A  76      -9.214  28.772 -51.875  1.00  0.75           C  
ATOM   1232  CD  ARG A  76      -8.145  27.963 -52.517  1.00  0.75           C  
ATOM   1233  NE  ARG A  76      -6.967  27.812 -51.668  1.00  0.75           N  
ATOM   1234  CZ  ARG A  76      -5.808  27.258 -52.057  1.00  0.75           C  
ATOM   1235  NH1 ARG A  76      -5.659  26.800 -53.280  1.00  0.75           N  
ATOM   1236  NH2 ARG A  76      -4.824  27.182 -51.192  1.00  0.75           N  
ATOM   1237  H   ARG A  76     -12.534  28.634 -50.956  1.00  0.75           H  
ATOM   1238  HA  ARG A  76     -10.958  30.893 -52.116  1.00  0.75           H  
ATOM   1239 1HB  ARG A  76     -10.875  27.960 -52.887  1.00  0.75           H  
ATOM   1240 2HB  ARG A  76     -10.048  29.254 -53.751  1.00  0.75           H  
ATOM   1241 1HG  ARG A  76      -8.849  29.733 -51.638  1.00  0.75           H  
ATOM   1242 2HG  ARG A  76      -9.514  28.267 -50.952  1.00  0.75           H  
ATOM   1243 1HD  ARG A  76      -8.531  26.970 -52.742  1.00  0.75           H  
ATOM   1244 2HD  ARG A  76      -7.836  28.451 -53.441  1.00  0.75           H  
ATOM   1245  HE  ARG A  76      -7.002  28.130 -50.688  1.00  0.75           H  
ATOM   1246 1HH1 ARG A  76      -6.423  26.860 -53.934  1.00  0.75           H  
ATOM   1247 2HH1 ARG A  76      -4.782  26.385 -53.558  1.00  0.75           H  
ATOM   1248 1HH2 ARG A  76      -4.986  27.552 -50.244  1.00  0.75           H  
ATOM   1249 2HH2 ARG A  76      -3.943  26.773 -51.446  1.00  0.75           H  
ATOM   1250  N   ILE A  77     -12.408  31.225 -54.052  1.00  0.77           N  
ATOM   1251  CA  ILE A  77     -13.274  31.488 -55.190  1.00  0.77           C  
ATOM   1252  C   ILE A  77     -12.415  31.671 -56.437  1.00  0.77           C  
ATOM   1253  O   ILE A  77     -11.645  32.627 -56.545  1.00  0.77           O  
ATOM   1254  CB  ILE A  77     -14.198  32.690 -54.928  1.00  0.77           C  
ATOM   1255  CG1 ILE A  77     -15.054  32.403 -53.660  1.00  0.77           C  
ATOM   1256  CG2 ILE A  77     -15.077  32.937 -56.160  1.00  0.77           C  
ATOM   1257  CD1 ILE A  77     -14.482  32.888 -52.350  1.00  0.77           C  
ATOM   1258  H   ILE A  77     -11.703  31.913 -53.788  1.00  0.77           H  
ATOM   1259  HA  ILE A  77     -13.913  30.632 -55.338  1.00  0.77           H  
ATOM   1260  HB  ILE A  77     -13.607  33.571 -54.732  1.00  0.77           H  
ATOM   1261 1HG1 ILE A  77     -16.036  32.860 -53.794  1.00  0.77           H  
ATOM   1262 2HG1 ILE A  77     -15.174  31.332 -53.583  1.00  0.77           H  
ATOM   1263 1HG2 ILE A  77     -15.738  33.790 -55.984  1.00  0.77           H  
ATOM   1264 2HG2 ILE A  77     -14.443  33.144 -57.021  1.00  0.77           H  
ATOM   1265 3HG2 ILE A  77     -15.679  32.049 -56.359  1.00  0.77           H  
ATOM   1266 1HD1 ILE A  77     -15.166  32.622 -51.547  1.00  0.77           H  
ATOM   1267 2HD1 ILE A  77     -13.510  32.440 -52.161  1.00  0.77           H  
ATOM   1268 3HD1 ILE A  77     -14.380  33.942 -52.384  1.00  0.77           H  
ATOM   1269  N   ASN A  78     -12.526  30.733 -57.381  1.00  0.80           N  
ATOM   1270  CA  ASN A  78     -11.632  30.731 -58.545  1.00  0.80           C  
ATOM   1271  C   ASN A  78     -11.767  31.932 -59.473  1.00  0.80           C  
ATOM   1272  O   ASN A  78     -10.777  32.386 -60.051  1.00  0.80           O  
ATOM   1273  CB  ASN A  78     -11.830  29.465 -59.343  1.00  0.80           C  
ATOM   1274  CG  ASN A  78     -11.254  28.253 -58.680  1.00  0.80           C  
ATOM   1275  OD1 ASN A  78     -10.378  28.339 -57.809  1.00  0.80           O  
ATOM   1276  ND2 ASN A  78     -11.727  27.105 -59.082  1.00  0.80           N  
ATOM   1277  H   ASN A  78     -13.211  29.985 -57.250  1.00  0.80           H  
ATOM   1278  HA  ASN A  78     -10.611  30.736 -58.179  1.00  0.80           H  
ATOM   1279 1HB  ASN A  78     -12.895  29.299 -59.502  1.00  0.80           H  
ATOM   1280 2HB  ASN A  78     -11.372  29.583 -60.324  1.00  0.80           H  
ATOM   1281 1HD2 ASN A  78     -11.379  26.261 -58.685  1.00  0.80           H  
ATOM   1282 2HD2 ASN A  78     -12.432  27.073 -59.793  1.00  0.80           H  
ATOM   1283  N   LYS A  79     -12.993  32.403 -59.651  1.00  0.83           N  
ATOM   1284  CA  LYS A  79     -13.294  33.529 -60.525  1.00  0.83           C  
ATOM   1285  C   LYS A  79     -14.207  34.499 -59.818  1.00  0.83           C  
ATOM   1286  O   LYS A  79     -15.430  34.359 -59.878  1.00  0.83           O  
ATOM   1287  CB  LYS A  79     -13.943  33.066 -61.836  1.00  0.83           C  
ATOM   1288  CG  LYS A  79     -13.070  32.177 -62.709  1.00  0.83           C  
ATOM   1289  CD  LYS A  79     -11.902  32.990 -63.243  1.00  0.83           C  
ATOM   1290  CE  LYS A  79     -11.012  32.209 -64.174  1.00  0.83           C  
ATOM   1291  NZ  LYS A  79      -9.853  33.033 -64.617  1.00  0.83           N  
ATOM   1292  H   LYS A  79     -13.745  31.975 -59.136  1.00  0.83           H  
ATOM   1293  HA  LYS A  79     -12.365  34.057 -60.754  1.00  0.83           H  
ATOM   1294 1HB  LYS A  79     -14.860  32.519 -61.613  1.00  0.83           H  
ATOM   1295 2HB  LYS A  79     -14.218  33.941 -62.425  1.00  0.83           H  
ATOM   1296 1HG  LYS A  79     -12.694  31.330 -62.141  1.00  0.83           H  
ATOM   1297 2HG  LYS A  79     -13.654  31.800 -63.546  1.00  0.83           H  
ATOM   1298 1HD  LYS A  79     -12.274  33.875 -63.761  1.00  0.83           H  
ATOM   1299 2HD  LYS A  79     -11.295  33.326 -62.402  1.00  0.83           H  
ATOM   1300 1HE  LYS A  79     -10.642  31.324 -63.659  1.00  0.83           H  
ATOM   1301 2HE  LYS A  79     -11.583  31.900 -65.048  1.00  0.83           H  
ATOM   1302 1HZ  LYS A  79      -9.267  32.497 -65.235  1.00  0.83           H  
ATOM   1303 2HZ  LYS A  79     -10.189  33.854 -65.097  1.00  0.83           H  
ATOM   1304 3HZ  LYS A  79      -9.320  33.317 -63.803  1.00  0.83           H  
ATOM   1305  N   ALA A  80     -13.633  35.462 -59.122  1.00  0.85           N  
ATOM   1306  CA  ALA A  80     -14.443  36.362 -58.332  1.00  0.85           C  
ATOM   1307  C   ALA A  80     -15.430  37.095 -59.207  1.00  0.85           C  
ATOM   1308  O   ALA A  80     -15.087  37.601 -60.273  1.00  0.85           O  
ATOM   1309  CB  ALA A  80     -13.564  37.358 -57.619  1.00  0.85           C  
ATOM   1310  H   ALA A  80     -12.618  35.549 -59.105  1.00  0.85           H  
ATOM   1311  HA  ALA A  80     -15.006  35.776 -57.603  1.00  0.85           H  
ATOM   1312 1HB  ALA A  80     -14.198  38.004 -57.029  1.00  0.85           H  
ATOM   1313 2HB  ALA A  80     -12.863  36.829 -56.970  1.00  0.85           H  
ATOM   1314 3HB  ALA A  80     -13.004  37.952 -58.346  1.00  0.85           H  
ATOM   1315  N   SER A  81     -16.637  37.248 -58.732  1.00  0.86           N  
ATOM   1316  CA  SER A  81     -17.617  37.995 -59.484  1.00  0.86           C  
ATOM   1317  C   SER A  81     -18.087  39.183 -58.703  1.00  0.86           C  
ATOM   1318  O   SER A  81     -17.927  39.263 -57.482  1.00  0.86           O  
ATOM   1319  CB  SER A  81     -18.801  37.126 -59.848  1.00  0.86           C  
ATOM   1320  OG  SER A  81     -19.788  37.880 -60.513  1.00  0.86           O  
ATOM   1321  H   SER A  81     -16.926  36.782 -57.864  1.00  0.86           H  
ATOM   1322  HA  SER A  81     -17.162  38.357 -60.405  1.00  0.86           H  
ATOM   1323 1HB  SER A  81     -18.467  36.308 -60.485  1.00  0.86           H  
ATOM   1324 2HB  SER A  81     -19.221  36.688 -58.940  1.00  0.86           H  
ATOM   1325  HG  SER A  81     -20.187  38.462 -59.815  1.00  0.86           H  
ATOM   1326  N   LEU A  82     -18.644  40.143 -59.393  1.00  0.85           N  
ATOM   1327  CA  LEU A  82     -19.252  41.198 -58.642  1.00  0.85           C  
ATOM   1328  C   LEU A  82     -20.371  40.432 -57.957  1.00  0.85           C  
ATOM   1329  O   LEU A  82     -20.817  39.420 -58.501  1.00  0.85           O  
ATOM   1330  CB  LEU A  82     -19.723  42.321 -59.548  1.00  0.85           C  
ATOM   1331  CG  LEU A  82     -18.578  43.013 -60.319  1.00  0.85           C  
ATOM   1332  CD1 LEU A  82     -19.163  44.042 -61.264  1.00  0.85           C  
ATOM   1333  CD2 LEU A  82     -17.588  43.636 -59.329  1.00  0.85           C  
ATOM   1334  H   LEU A  82     -18.711  40.092 -60.402  1.00  0.85           H  
ATOM   1335  HA  LEU A  82     -18.561  41.588 -57.894  1.00  0.85           H  
ATOM   1336 1HB  LEU A  82     -20.428  41.918 -60.273  1.00  0.85           H  
ATOM   1337 2HB  LEU A  82     -20.232  43.073 -58.946  1.00  0.85           H  
ATOM   1338  HG  LEU A  82     -18.054  42.272 -60.922  1.00  0.85           H  
ATOM   1339 1HD1 LEU A  82     -18.369  44.512 -61.831  1.00  0.85           H  
ATOM   1340 2HD1 LEU A  82     -19.848  43.552 -61.954  1.00  0.85           H  
ATOM   1341 3HD1 LEU A  82     -19.700  44.800 -60.697  1.00  0.85           H  
ATOM   1342 1HD2 LEU A  82     -16.779  44.103 -59.873  1.00  0.85           H  
ATOM   1343 2HD2 LEU A  82     -18.091  44.384 -58.718  1.00  0.85           H  
ATOM   1344 3HD2 LEU A  82     -17.186  42.864 -58.684  1.00  0.85           H  
ATOM   1345  N   ALA A  83     -20.757  40.854 -56.762  1.00  0.81           N  
ATOM   1346  CA  ALA A  83     -21.713  40.176 -55.863  1.00  0.81           C  
ATOM   1347  C   ALA A  83     -21.056  39.041 -55.040  1.00  0.81           C  
ATOM   1348  O   ALA A  83     -21.729  38.423 -54.204  1.00  0.81           O  
ATOM   1349  CB  ALA A  83     -22.911  39.586 -56.617  1.00  0.81           C  
ATOM   1350  H   ALA A  83     -20.344  41.713 -56.427  1.00  0.81           H  
ATOM   1351  HA  ALA A  83     -22.087  40.928 -55.169  1.00  0.81           H  
ATOM   1352 1HB  ALA A  83     -23.599  39.159 -55.891  1.00  0.81           H  
ATOM   1353 2HB  ALA A  83     -23.417  40.376 -57.171  1.00  0.81           H  
ATOM   1354 3HB  ALA A  83     -22.626  38.802 -57.296  1.00  0.81           H  
ATOM   1355  N   ASP A  84     -19.725  38.857 -55.169  1.00  0.77           N  
ATOM   1356  CA  ASP A  84     -18.964  38.005 -54.240  1.00  0.77           C  
ATOM   1357  C   ASP A  84     -18.367  38.882 -53.149  1.00  0.77           C  
ATOM   1358  O   ASP A  84     -17.650  38.410 -52.264  1.00  0.77           O  
ATOM   1359  CB  ASP A  84     -17.878  37.143 -54.900  1.00  0.77           C  
ATOM   1360  CG  ASP A  84     -18.447  36.006 -55.706  1.00  0.77           C  
ATOM   1361  OD1 ASP A  84     -19.412  35.408 -55.251  1.00  0.77           O  
ATOM   1362  OD2 ASP A  84     -17.924  35.724 -56.760  1.00  0.77           O  
ATOM   1363  H   ASP A  84     -19.211  39.308 -55.929  1.00  0.77           H  
ATOM   1364  HA  ASP A  84     -19.646  37.318 -53.765  1.00  0.77           H  
ATOM   1365 1HB  ASP A  84     -17.274  37.765 -55.555  1.00  0.77           H  
ATOM   1366 2HB  ASP A  84     -17.215  36.736 -54.134  1.00  0.77           H  
ATOM   1367  N   SER A  85     -18.717  40.161 -53.208  1.00  0.72           N  
ATOM   1368  CA  SER A  85     -18.309  41.142 -52.227  1.00  0.72           C  
ATOM   1369  C   SER A  85     -19.171  40.897 -50.994  1.00  0.72           C  
ATOM   1370  O   SER A  85     -20.273  40.356 -51.116  1.00  0.72           O  
ATOM   1371  CB  SER A  85     -18.584  42.554 -52.731  1.00  0.72           C  
ATOM   1372  OG  SER A  85     -17.880  42.870 -53.914  1.00  0.72           O  
ATOM   1373  H   SER A  85     -19.306  40.455 -53.967  1.00  0.72           H  
ATOM   1374  HA  SER A  85     -17.257  41.006 -51.977  1.00  0.72           H  
ATOM   1375 1HB  SER A  85     -19.652  42.661 -52.906  1.00  0.72           H  
ATOM   1376 2HB  SER A  85     -18.314  43.265 -51.949  1.00  0.72           H  
ATOM   1377  HG  SER A  85     -18.228  43.728 -54.202  1.00  0.72           H  
ATOM   1378  N   GLY A  86     -18.703  41.304 -49.827  1.00  0.67           N  
ATOM   1379  CA  GLY A  86     -19.531  41.179 -48.627  1.00  0.67           C  
ATOM   1380  C   GLY A  86     -18.754  40.696 -47.422  1.00  0.67           C  
ATOM   1381  O   GLY A  86     -17.524  40.651 -47.437  1.00  0.67           O  
ATOM   1382  H   GLY A  86     -17.778  41.728 -49.797  1.00  0.67           H  
ATOM   1383 1HA  GLY A  86     -19.981  42.145 -48.401  1.00  0.67           H  
ATOM   1384 2HA  GLY A  86     -20.351  40.489 -48.820  1.00  0.67           H  
ATOM   1385  N   GLU A  87     -19.471  40.381 -46.348  1.00  0.64           N  
ATOM   1386  CA  GLU A  87     -18.797  39.944 -45.131  1.00  0.64           C  
ATOM   1387  C   GLU A  87     -18.725  38.429 -45.072  1.00  0.64           C  
ATOM   1388  O   GLU A  87     -19.747  37.741 -45.139  1.00  0.64           O  
ATOM   1389  CB  GLU A  87     -19.512  40.471 -43.883  1.00  0.64           C  
ATOM   1390  CG  GLU A  87     -18.805  40.127 -42.547  1.00  0.64           C  
ATOM   1391  CD  GLU A  87     -19.524  40.665 -41.298  1.00  0.64           C  
ATOM   1392  OE1 GLU A  87     -20.625  41.147 -41.430  1.00  0.64           O  
ATOM   1393  OE2 GLU A  87     -18.955  40.608 -40.216  1.00  0.64           O  
ATOM   1394  H   GLU A  87     -20.489  40.419 -46.377  1.00  0.64           H  
ATOM   1395  HA  GLU A  87     -17.778  40.329 -45.131  1.00  0.64           H  
ATOM   1396 1HB  GLU A  87     -19.595  41.556 -43.946  1.00  0.64           H  
ATOM   1397 2HB  GLU A  87     -20.524  40.065 -43.846  1.00  0.64           H  
ATOM   1398 1HG  GLU A  87     -18.732  39.042 -42.468  1.00  0.64           H  
ATOM   1399 2HG  GLU A  87     -17.788  40.527 -42.582  1.00  0.64           H  
ATOM   1400  N   TYR A  88     -17.528  37.903 -44.915  1.00  0.62           N  
ATOM   1401  CA  TYR A  88     -17.368  36.469 -44.799  1.00  0.62           C  
ATOM   1402  C   TYR A  88     -16.990  36.129 -43.380  1.00  0.62           C  
ATOM   1403  O   TYR A  88     -16.268  36.878 -42.722  1.00  0.62           O  
ATOM   1404  CB  TYR A  88     -16.344  35.969 -45.800  1.00  0.62           C  
ATOM   1405  CG  TYR A  88     -16.846  35.978 -47.211  1.00  0.62           C  
ATOM   1406  CD1 TYR A  88     -16.845  37.139 -47.932  1.00  0.62           C  
ATOM   1407  CD2 TYR A  88     -17.266  34.804 -47.794  1.00  0.62           C  
ATOM   1408  CE1 TYR A  88     -17.249  37.140 -49.244  1.00  0.62           C  
ATOM   1409  CE2 TYR A  88     -17.669  34.796 -49.117  1.00  0.62           C  
ATOM   1410  CZ  TYR A  88     -17.649  35.964 -49.840  1.00  0.62           C  
ATOM   1411  OH  TYR A  88     -18.024  35.970 -51.158  1.00  0.62           O  
ATOM   1412  H   TYR A  88     -16.707  38.507 -44.885  1.00  0.62           H  
ATOM   1413  HA  TYR A  88     -18.317  35.989 -45.013  1.00  0.62           H  
ATOM   1414 1HB  TYR A  88     -15.470  36.614 -45.750  1.00  0.62           H  
ATOM   1415 2HB  TYR A  88     -16.037  34.954 -45.542  1.00  0.62           H  
ATOM   1416  HD1 TYR A  88     -16.522  38.065 -47.462  1.00  0.62           H  
ATOM   1417  HD2 TYR A  88     -17.267  33.882 -47.211  1.00  0.62           H  
ATOM   1418  HE1 TYR A  88     -17.244  38.067 -49.814  1.00  0.62           H  
ATOM   1419  HE2 TYR A  88     -17.991  33.868 -49.587  1.00  0.62           H  
ATOM   1420  HH  TYR A  88     -17.828  36.852 -51.542  1.00  0.62           H  
ATOM   1421  N   MET A  89     -17.469  34.993 -42.904  1.00  0.61           N  
ATOM   1422  CA  MET A  89     -17.150  34.578 -41.546  1.00  0.61           C  
ATOM   1423  C   MET A  89     -16.635  33.171 -41.461  1.00  0.61           C  
ATOM   1424  O   MET A  89     -17.139  32.257 -42.111  1.00  0.61           O  
ATOM   1425  CB  MET A  89     -18.368  34.723 -40.621  1.00  0.61           C  
ATOM   1426  CG  MET A  89     -18.137  34.287 -39.155  1.00  0.61           C  
ATOM   1427  SD  MET A  89     -19.568  34.506 -38.094  1.00  0.61           S  
ATOM   1428  CE  MET A  89     -20.619  33.166 -38.636  1.00  0.61           C  
ATOM   1429  H   MET A  89     -18.073  34.429 -43.501  1.00  0.61           H  
ATOM   1430  HA  MET A  89     -16.363  35.220 -41.171  1.00  0.61           H  
ATOM   1431 1HB  MET A  89     -18.683  35.766 -40.609  1.00  0.61           H  
ATOM   1432 2HB  MET A  89     -19.181  34.144 -41.002  1.00  0.61           H  
ATOM   1433 1HG  MET A  89     -17.865  33.233 -39.128  1.00  0.61           H  
ATOM   1434 2HG  MET A  89     -17.328  34.851 -38.730  1.00  0.61           H  
ATOM   1435 1HE  MET A  89     -21.545  33.172 -38.064  1.00  0.61           H  
ATOM   1436 2HE  MET A  89     -20.846  33.291 -39.691  1.00  0.61           H  
ATOM   1437 3HE  MET A  89     -20.107  32.221 -38.482  1.00  0.61           H  
ATOM   1438  N   CYS A  90     -15.606  33.024 -40.648  1.00  0.62           N  
ATOM   1439  CA  CYS A  90     -15.019  31.746 -40.308  1.00  0.62           C  
ATOM   1440  C   CYS A  90     -15.453  31.393 -38.903  1.00  0.62           C  
ATOM   1441  O   CYS A  90     -15.281  32.187 -37.972  1.00  0.62           O  
ATOM   1442  CB  CYS A  90     -13.501  31.788 -40.392  1.00  0.62           C  
ATOM   1443  SG  CYS A  90     -12.655  30.245 -39.897  1.00  0.62           S  
ATOM   1444  H   CYS A  90     -15.260  33.859 -40.176  1.00  0.62           H  
ATOM   1445  HA  CYS A  90     -15.387  30.983 -40.997  1.00  0.62           H  
ATOM   1446 1HB  CYS A  90     -13.218  32.008 -41.407  1.00  0.62           H  
ATOM   1447 2HB  CYS A  90     -13.126  32.601 -39.769  1.00  0.62           H  
ATOM   1448  N   LYS A  91     -16.055  30.226 -38.749  1.00  0.64           N  
ATOM   1449  CA  LYS A  91     -16.503  29.785 -37.440  1.00  0.64           C  
ATOM   1450  C   LYS A  91     -15.893  28.441 -37.166  1.00  0.64           C  
ATOM   1451  O   LYS A  91     -15.928  27.541 -38.013  1.00  0.64           O  
ATOM   1452  CB  LYS A  91     -18.022  29.713 -37.362  1.00  0.64           C  
ATOM   1453  CG  LYS A  91     -18.584  29.330 -36.007  1.00  0.64           C  
ATOM   1454  CD  LYS A  91     -20.105  29.416 -36.007  1.00  0.64           C  
ATOM   1455  CE  LYS A  91     -20.679  29.077 -34.637  1.00  0.64           C  
ATOM   1456  NZ  LYS A  91     -22.167  29.200 -34.613  1.00  0.64           N  
ATOM   1457  H   LYS A  91     -16.205  29.631 -39.565  1.00  0.64           H  
ATOM   1458  HA  LYS A  91     -16.142  30.475 -36.680  1.00  0.64           H  
ATOM   1459 1HB  LYS A  91     -18.449  30.670 -37.655  1.00  0.64           H  
ATOM   1460 2HB  LYS A  91     -18.359  28.965 -38.063  1.00  0.64           H  
ATOM   1461 1HG  LYS A  91     -18.282  28.316 -35.766  1.00  0.64           H  
ATOM   1462 2HG  LYS A  91     -18.180  29.995 -35.242  1.00  0.64           H  
ATOM   1463 1HD  LYS A  91     -20.410  30.428 -36.283  1.00  0.64           H  
ATOM   1464 2HD  LYS A  91     -20.508  28.720 -36.745  1.00  0.64           H  
ATOM   1465 1HE  LYS A  91     -20.403  28.056 -34.378  1.00  0.64           H  
ATOM   1466 2HE  LYS A  91     -20.254  29.755 -33.894  1.00  0.64           H  
ATOM   1467 1HZ  LYS A  91     -22.510  28.969 -33.692  1.00  0.64           H  
ATOM   1468 2HZ  LYS A  91     -22.430  30.149 -34.841  1.00  0.64           H  
ATOM   1469 3HZ  LYS A  91     -22.570  28.570 -35.289  1.00  0.64           H  
ATOM   1470  N   VAL A  92     -15.279  28.315 -36.005  1.00  0.66           N  
ATOM   1471  CA  VAL A  92     -14.624  27.069 -35.684  1.00  0.66           C  
ATOM   1472  C   VAL A  92     -15.230  26.493 -34.432  1.00  0.66           C  
ATOM   1473  O   VAL A  92     -15.418  27.181 -33.422  1.00  0.66           O  
ATOM   1474  CB  VAL A  92     -13.111  27.272 -35.589  1.00  0.66           C  
ATOM   1475  CG1 VAL A  92     -12.413  25.936 -35.255  1.00  0.66           C  
ATOM   1476  CG2 VAL A  92     -12.681  27.852 -36.939  1.00  0.66           C  
ATOM   1477  H   VAL A  92     -15.294  29.088 -35.341  1.00  0.66           H  
ATOM   1478  HA  VAL A  92     -14.799  26.365 -36.491  1.00  0.66           H  
ATOM   1479  HB  VAL A  92     -12.869  27.961 -34.785  1.00  0.66           H  
ATOM   1480 1HG1 VAL A  92     -11.343  26.083 -35.202  1.00  0.66           H  
ATOM   1481 2HG1 VAL A  92     -12.773  25.560 -34.299  1.00  0.66           H  
ATOM   1482 3HG1 VAL A  92     -12.639  25.205 -36.038  1.00  0.66           H  
ATOM   1483 1HG2 VAL A  92     -11.635  28.024 -36.977  1.00  0.66           H  
ATOM   1484 2HG2 VAL A  92     -12.968  27.151 -37.694  1.00  0.66           H  
ATOM   1485 3HG2 VAL A  92     -13.183  28.789 -37.128  1.00  0.66           H  
ATOM   1486  N   ILE A  93     -15.606  25.229 -34.524  1.00  0.69           N  
ATOM   1487  CA  ILE A  93     -16.278  24.593 -33.416  1.00  0.69           C  
ATOM   1488  C   ILE A  93     -15.613  23.296 -33.003  1.00  0.69           C  
ATOM   1489  O   ILE A  93     -15.010  22.582 -33.812  1.00  0.69           O  
ATOM   1490  CB  ILE A  93     -17.747  24.320 -33.790  1.00  0.69           C  
ATOM   1491  CG1 ILE A  93     -17.789  23.370 -34.933  1.00  0.69           C  
ATOM   1492  CG2 ILE A  93     -18.461  25.620 -34.187  1.00  0.69           C  
ATOM   1493  CD1 ILE A  93     -19.165  22.879 -35.286  1.00  0.69           C  
ATOM   1494  H   ILE A  93     -15.414  24.719 -35.387  1.00  0.69           H  
ATOM   1495  HA  ILE A  93     -16.255  25.261 -32.559  1.00  0.69           H  
ATOM   1496  HB  ILE A  93     -18.256  23.861 -32.942  1.00  0.69           H  
ATOM   1497 1HG1 ILE A  93     -17.353  23.859 -35.809  1.00  0.69           H  
ATOM   1498 2HG1 ILE A  93     -17.178  22.512 -34.669  1.00  0.69           H  
ATOM   1499 1HG2 ILE A  93     -19.493  25.399 -34.447  1.00  0.69           H  
ATOM   1500 2HG2 ILE A  93     -18.444  26.313 -33.367  1.00  0.69           H  
ATOM   1501 3HG2 ILE A  93     -17.963  26.061 -35.045  1.00  0.69           H  
ATOM   1502 1HD1 ILE A  93     -19.100  22.186 -36.121  1.00  0.69           H  
ATOM   1503 2HD1 ILE A  93     -19.598  22.371 -34.423  1.00  0.69           H  
ATOM   1504 3HD1 ILE A  93     -19.788  23.725 -35.563  1.00  0.69           H  
ATOM   1505  N   SER A  94     -15.794  22.969 -31.736  1.00  0.71           N  
ATOM   1506  CA  SER A  94     -15.287  21.756 -31.132  1.00  0.71           C  
ATOM   1507  C   SER A  94     -16.256  21.261 -30.087  1.00  0.71           C  
ATOM   1508  O   SER A  94     -17.313  21.847 -29.866  1.00  0.71           O  
ATOM   1509  CB  SER A  94     -13.997  22.030 -30.428  1.00  0.71           C  
ATOM   1510  OG  SER A  94     -14.236  22.827 -29.286  1.00  0.71           O  
ATOM   1511  H   SER A  94     -16.253  23.640 -31.120  1.00  0.71           H  
ATOM   1512  HA  SER A  94     -15.158  20.990 -31.900  1.00  0.71           H  
ATOM   1513 1HB  SER A  94     -13.541  21.109 -30.145  1.00  0.71           H  
ATOM   1514 2HB  SER A  94     -13.331  22.540 -31.094  1.00  0.71           H  
ATOM   1515  HG  SER A  94     -14.687  23.646 -29.629  1.00  0.71           H  
ATOM   1516  N   LYS A  95     -15.882  20.182 -29.420  1.00  0.73           N  
ATOM   1517  CA  LYS A  95     -16.704  19.628 -28.358  1.00  0.73           C  
ATOM   1518  C   LYS A  95     -16.420  20.317 -27.018  1.00  0.73           C  
ATOM   1519  O   LYS A  95     -17.004  19.954 -25.996  1.00  0.73           O  
ATOM   1520  CB  LYS A  95     -16.486  18.127 -28.238  1.00  0.73           C  
ATOM   1521  CG  LYS A  95     -16.960  17.335 -29.453  1.00  0.73           C  
ATOM   1522  CD  LYS A  95     -16.773  15.838 -29.251  1.00  0.73           C  
ATOM   1523  CE  LYS A  95     -17.270  15.050 -30.457  1.00  0.73           C  
ATOM   1524  NZ  LYS A  95     -17.099  13.581 -30.272  1.00  0.73           N  
ATOM   1525  H   LYS A  95     -15.008  19.733 -29.654  1.00  0.73           H  
ATOM   1526  HA  LYS A  95     -17.752  19.804 -28.605  1.00  0.73           H  
ATOM   1527 1HB  LYS A  95     -15.434  17.929 -28.089  1.00  0.73           H  
ATOM   1528 2HB  LYS A  95     -17.016  17.753 -27.364  1.00  0.73           H  
ATOM   1529 1HG  LYS A  95     -18.016  17.542 -29.631  1.00  0.73           H  
ATOM   1530 2HG  LYS A  95     -16.393  17.647 -30.330  1.00  0.73           H  
ATOM   1531 1HD  LYS A  95     -15.714  15.624 -29.096  1.00  0.73           H  
ATOM   1532 2HD  LYS A  95     -17.324  15.519 -28.367  1.00  0.73           H  
ATOM   1533 1HE  LYS A  95     -18.326  15.266 -30.615  1.00  0.73           H  
ATOM   1534 2HE  LYS A  95     -16.711  15.362 -31.340  1.00  0.73           H  
ATOM   1535 1HZ  LYS A  95     -17.438  13.096 -31.091  1.00  0.73           H  
ATOM   1536 2HZ  LYS A  95     -16.121  13.370 -30.136  1.00  0.73           H  
ATOM   1537 3HZ  LYS A  95     -17.623  13.281 -29.463  1.00  0.73           H  
ATOM   1538  N   LEU A  96     -15.492  21.284 -27.012  1.00  0.73           N  
ATOM   1539  CA  LEU A  96     -15.161  22.004 -25.795  1.00  0.73           C  
ATOM   1540  C   LEU A  96     -15.785  23.400 -25.828  1.00  0.73           C  
ATOM   1541  O   LEU A  96     -16.160  23.956 -24.795  1.00  0.73           O  
ATOM   1542  CB  LEU A  96     -13.655  22.171 -25.654  1.00  0.73           C  
ATOM   1543  CG  LEU A  96     -12.813  20.942 -25.610  1.00  0.73           C  
ATOM   1544  CD1 LEU A  96     -11.395  21.393 -25.500  1.00  0.73           C  
ATOM   1545  CD2 LEU A  96     -13.209  20.067 -24.464  1.00  0.73           C  
ATOM   1546  H   LEU A  96     -15.037  21.569 -27.872  1.00  0.73           H  
ATOM   1547  HA  LEU A  96     -15.554  21.462 -24.937  1.00  0.73           H  
ATOM   1548 1HB  LEU A  96     -13.308  22.769 -26.487  1.00  0.73           H  
ATOM   1549 2HB  LEU A  96     -13.460  22.714 -24.738  1.00  0.73           H  
ATOM   1550  HG  LEU A  96     -12.924  20.384 -26.536  1.00  0.73           H  
ATOM   1551 1HD1 LEU A  96     -10.748  20.545 -25.474  1.00  0.73           H  
ATOM   1552 2HD1 LEU A  96     -11.151  22.014 -26.356  1.00  0.73           H  
ATOM   1553 3HD1 LEU A  96     -11.267  21.967 -24.587  1.00  0.73           H  
ATOM   1554 1HD2 LEU A  96     -12.571  19.183 -24.449  1.00  0.73           H  
ATOM   1555 2HD2 LEU A  96     -13.093  20.616 -23.529  1.00  0.73           H  
ATOM   1556 3HD2 LEU A  96     -14.252  19.763 -24.582  1.00  0.73           H  
ATOM   1557  N   GLY A  97     -15.867  23.971 -27.030  1.00  0.72           N  
ATOM   1558  CA  GLY A  97     -16.363  25.335 -27.221  1.00  0.72           C  
ATOM   1559  C   GLY A  97     -16.183  25.803 -28.666  1.00  0.72           C  
ATOM   1560  O   GLY A  97     -15.912  24.990 -29.562  1.00  0.72           O  
ATOM   1561  H   GLY A  97     -15.537  23.448 -27.830  1.00  0.72           H  
ATOM   1562 1HA  GLY A  97     -17.419  25.376 -26.953  1.00  0.72           H  
ATOM   1563 2HA  GLY A  97     -15.839  26.012 -26.546  1.00  0.72           H  
ATOM   1564  N   ASN A  98     -16.335  27.111 -28.901  1.00  0.69           N  
ATOM   1565  CA  ASN A  98     -16.226  27.643 -30.264  1.00  0.69           C  
ATOM   1566  C   ASN A  98     -15.723  29.081 -30.330  1.00  0.69           C  
ATOM   1567  O   ASN A  98     -15.595  29.756 -29.304  1.00  0.69           O  
ATOM   1568  CB  ASN A  98     -17.583  27.557 -30.961  1.00  0.69           C  
ATOM   1569  CG  ASN A  98     -18.680  28.344 -30.289  1.00  0.69           C  
ATOM   1570  OD1 ASN A  98     -18.580  29.556 -30.071  1.00  0.69           O  
ATOM   1571  ND2 ASN A  98     -19.751  27.660 -29.952  1.00  0.69           N  
ATOM   1572  H   ASN A  98     -16.542  27.740 -28.136  1.00  0.69           H  
ATOM   1573  HA  ASN A  98     -15.506  27.035 -30.814  1.00  0.69           H  
ATOM   1574 1HB  ASN A  98     -17.481  27.923 -31.981  1.00  0.69           H  
ATOM   1575 2HB  ASN A  98     -17.887  26.513 -31.019  1.00  0.69           H  
ATOM   1576 1HD2 ASN A  98     -20.519  28.123 -29.502  1.00  0.69           H  
ATOM   1577 2HD2 ASN A  98     -19.802  26.680 -30.142  1.00  0.69           H  
ATOM   1578  N   ASP A  99     -15.499  29.549 -31.564  1.00  0.67           N  
ATOM   1579  CA  ASP A  99     -15.056  30.916 -31.843  1.00  0.67           C  
ATOM   1580  C   ASP A  99     -15.364  31.358 -33.282  1.00  0.67           C  
ATOM   1581  O   ASP A  99     -15.652  30.541 -34.161  1.00  0.67           O  
ATOM   1582  CB  ASP A  99     -13.545  31.029 -31.592  1.00  0.67           C  
ATOM   1583  CG  ASP A  99     -13.037  32.481 -31.338  1.00  0.67           C  
ATOM   1584  OD1 ASP A  99     -13.841  33.386 -31.357  1.00  0.67           O  
ATOM   1585  OD2 ASP A  99     -11.829  32.670 -31.231  1.00  0.67           O  
ATOM   1586  H   ASP A  99     -15.596  28.886 -32.333  1.00  0.67           H  
ATOM   1587  HA  ASP A  99     -15.579  31.589 -31.162  1.00  0.67           H  
ATOM   1588 1HB  ASP A  99     -13.305  30.445 -30.696  1.00  0.67           H  
ATOM   1589 2HB  ASP A  99     -13.004  30.570 -32.386  1.00  0.67           H  
ATOM   1590  N   SER A 100     -15.259  32.663 -33.536  1.00  0.64           N  
ATOM   1591  CA  SER A 100     -15.460  33.169 -34.902  1.00  0.64           C  
ATOM   1592  C   SER A 100     -14.789  34.511 -35.204  1.00  0.64           C  
ATOM   1593  O   SER A 100     -14.501  35.315 -34.317  1.00  0.64           O  
ATOM   1594  CB  SER A 100     -16.945  33.293 -35.213  1.00  0.64           C  
ATOM   1595  OG  SER A 100     -17.543  34.280 -34.419  1.00  0.64           O  
ATOM   1596  H   SER A 100     -14.988  33.278 -32.762  1.00  0.64           H  
ATOM   1597  HA  SER A 100     -15.035  32.435 -35.582  1.00  0.64           H  
ATOM   1598 1HB  SER A 100     -17.071  33.540 -36.267  1.00  0.64           H  
ATOM   1599 2HB  SER A 100     -17.436  32.340 -35.046  1.00  0.64           H  
ATOM   1600  HG  SER A 100     -17.123  35.105 -34.674  1.00  0.64           H  
ATOM   1601  N   ALA A 101     -14.625  34.776 -36.499  1.00  0.62           N  
ATOM   1602  CA  ALA A 101     -14.049  36.027 -36.993  1.00  0.62           C  
ATOM   1603  C   ALA A 101     -14.607  36.355 -38.355  1.00  0.62           C  
ATOM   1604  O   ALA A 101     -15.059  35.465 -39.074  1.00  0.62           O  
ATOM   1605  CB  ALA A 101     -12.535  35.931 -37.087  1.00  0.62           C  
ATOM   1606  H   ALA A 101     -14.881  34.037 -37.158  1.00  0.62           H  
ATOM   1607  HA  ALA A 101     -14.323  36.826 -36.305  1.00  0.62           H  
ATOM   1608 1HB  ALA A 101     -12.132  36.879 -37.445  1.00  0.62           H  
ATOM   1609 2HB  ALA A 101     -12.120  35.707 -36.102  1.00  0.62           H  
ATOM   1610 3HB  ALA A 101     -12.267  35.147 -37.785  1.00  0.62           H  
ATOM   1611  N   SER A 102     -14.526  37.618 -38.754  1.00  0.61           N  
ATOM   1612  CA  SER A 102     -15.021  37.954 -40.078  1.00  0.61           C  
ATOM   1613  C   SER A 102     -14.117  38.899 -40.836  1.00  0.61           C  
ATOM   1614  O   SER A 102     -13.268  39.578 -40.255  1.00  0.61           O  
ATOM   1615  CB  SER A 102     -16.411  38.540 -39.990  1.00  0.61           C  
ATOM   1616  OG  SER A 102     -16.438  39.755 -39.310  1.00  0.61           O  
ATOM   1617  H   SER A 102     -14.146  38.334 -38.150  1.00  0.61           H  
ATOM   1618  HA  SER A 102     -15.085  37.043 -40.653  1.00  0.61           H  
ATOM   1619 1HB  SER A 102     -16.784  38.692 -40.995  1.00  0.61           H  
ATOM   1620 2HB  SER A 102     -17.080  37.830 -39.508  1.00  0.61           H  
ATOM   1621  HG  SER A 102     -17.306  40.158 -39.563  1.00  0.61           H  
ATOM   1622  N   ALA A 103     -14.319  38.928 -42.150  1.00  0.61           N  
ATOM   1623  CA  ALA A 103     -13.547  39.771 -43.043  1.00  0.61           C  
ATOM   1624  C   ALA A 103     -14.388  40.275 -44.195  1.00  0.61           C  
ATOM   1625  O   ALA A 103     -15.159  39.529 -44.802  1.00  0.61           O  
ATOM   1626  CB  ALA A 103     -12.376  38.976 -43.598  1.00  0.61           C  
ATOM   1627  H   ALA A 103     -15.043  38.317 -42.523  1.00  0.61           H  
ATOM   1628  HA  ALA A 103     -13.184  40.632 -42.483  1.00  0.61           H  
ATOM   1629 1HB  ALA A 103     -11.809  39.586 -44.243  1.00  0.61           H  
ATOM   1630 2HB  ALA A 103     -11.753  38.636 -42.779  1.00  0.61           H  
ATOM   1631 3HB  ALA A 103     -12.749  38.123 -44.154  1.00  0.61           H  
ATOM   1632  N   ASN A 104     -14.216  41.548 -44.520  1.00  0.61           N  
ATOM   1633  CA  ASN A 104     -14.923  42.125 -45.648  1.00  0.61           C  
ATOM   1634  C   ASN A 104     -14.155  41.947 -46.941  1.00  0.61           C  
ATOM   1635  O   ASN A 104     -12.946  42.206 -46.998  1.00  0.61           O  
ATOM   1636  CB  ASN A 104     -15.237  43.584 -45.401  1.00  0.61           C  
ATOM   1637  CG  ASN A 104     -16.268  43.779 -44.326  1.00  0.61           C  
ATOM   1638  OD1 ASN A 104     -17.364  43.223 -44.407  1.00  0.61           O  
ATOM   1639  ND2 ASN A 104     -15.939  44.557 -43.324  1.00  0.61           N  
ATOM   1640  H   ASN A 104     -13.587  42.123 -43.977  1.00  0.61           H  
ATOM   1641  HA  ASN A 104     -15.868  41.598 -45.770  1.00  0.61           H  
ATOM   1642 1HB  ASN A 104     -14.324  44.109 -45.117  1.00  0.61           H  
ATOM   1643 2HB  ASN A 104     -15.602  44.033 -46.326  1.00  0.61           H  
ATOM   1644 1HD2 ASN A 104     -16.592  44.721 -42.583  1.00  0.61           H  
ATOM   1645 2HD2 ASN A 104     -15.040  44.992 -43.300  1.00  0.61           H  
ATOM   1646  N   ILE A 105     -14.874  41.516 -47.960  1.00  0.63           N  
ATOM   1647  CA  ILE A 105     -14.346  41.337 -49.291  1.00  0.63           C  
ATOM   1648  C   ILE A 105     -14.919  42.363 -50.254  1.00  0.63           C  
ATOM   1649  O   ILE A 105     -16.142  42.532 -50.345  1.00  0.63           O  
ATOM   1650  CB  ILE A 105     -14.690  39.941 -49.810  1.00  0.63           C  
ATOM   1651  CG1 ILE A 105     -14.134  38.851 -48.831  1.00  0.63           C  
ATOM   1652  CG2 ILE A 105     -14.219  39.778 -51.230  1.00  0.63           C  
ATOM   1653  CD1 ILE A 105     -12.679  38.849 -48.658  1.00  0.63           C  
ATOM   1654  H   ILE A 105     -15.852  41.291 -47.794  1.00  0.63           H  
ATOM   1655  HA  ILE A 105     -13.266  41.452 -49.259  1.00  0.63           H  
ATOM   1656  HB  ILE A 105     -15.773  39.839 -49.800  1.00  0.63           H  
ATOM   1657 1HG1 ILE A 105     -14.573  39.013 -47.850  1.00  0.63           H  
ATOM   1658 2HG1 ILE A 105     -14.418  37.869 -49.195  1.00  0.63           H  
ATOM   1659 1HG2 ILE A 105     -14.534  38.815 -51.582  1.00  0.63           H  
ATOM   1660 2HG2 ILE A 105     -14.673  40.539 -51.856  1.00  0.63           H  
ATOM   1661 3HG2 ILE A 105     -13.130  39.868 -51.281  1.00  0.63           H  
ATOM   1662 1HD1 ILE A 105     -12.386  38.072 -47.969  1.00  0.63           H  
ATOM   1663 2HD1 ILE A 105     -12.234  38.664 -49.615  1.00  0.63           H  
ATOM   1664 3HD1 ILE A 105     -12.350  39.811 -48.274  1.00  0.63           H  
ATOM   1665  N   THR A 106     -14.046  43.039 -50.985  1.00  0.67           N  
ATOM   1666  CA  THR A 106     -14.505  43.970 -52.007  1.00  0.67           C  
ATOM   1667  C   THR A 106     -14.032  43.533 -53.389  1.00  0.67           C  
ATOM   1668  O   THR A 106     -12.827  43.440 -53.629  1.00  0.67           O  
ATOM   1669  CB  THR A 106     -14.011  45.406 -51.726  1.00  0.67           C  
ATOM   1670  OG1 THR A 106     -14.525  45.873 -50.468  1.00  0.67           O  
ATOM   1671  CG2 THR A 106     -14.451  46.335 -52.848  1.00  0.67           C  
ATOM   1672  H   THR A 106     -13.046  42.893 -50.821  1.00  0.67           H  
ATOM   1673  HA  THR A 106     -15.595  43.976 -52.017  1.00  0.67           H  
ATOM   1674  HB  THR A 106     -12.919  45.407 -51.678  1.00  0.67           H  
ATOM   1675  HG1 THR A 106     -14.087  45.411 -49.751  1.00  0.67           H  
ATOM   1676 1HG2 THR A 106     -14.087  47.342 -52.651  1.00  0.67           H  
ATOM   1677 2HG2 THR A 106     -14.040  45.982 -53.794  1.00  0.67           H  
ATOM   1678 3HG2 THR A 106     -15.538  46.345 -52.908  1.00  0.67           H  
ATOM   1679  N   ILE A 107     -14.977  43.298 -54.302  1.00  0.76           N  
ATOM   1680  CA  ILE A 107     -14.613  42.906 -55.658  1.00  0.76           C  
ATOM   1681  C   ILE A 107     -14.783  44.108 -56.580  1.00  0.76           C  
ATOM   1682  O   ILE A 107     -15.824  44.769 -56.569  1.00  0.76           O  
ATOM   1683  CB  ILE A 107     -15.433  41.715 -56.170  1.00  0.76           C  
ATOM   1684  CG1 ILE A 107     -15.334  40.550 -55.182  1.00  0.76           C  
ATOM   1685  CG2 ILE A 107     -14.901  41.261 -57.541  1.00  0.76           C  
ATOM   1686  CD1 ILE A 107     -13.928  40.096 -54.920  1.00  0.76           C  
ATOM   1687  H   ILE A 107     -15.958  43.350 -54.050  1.00  0.76           H  
ATOM   1688  HA  ILE A 107     -13.578  42.607 -55.661  1.00  0.76           H  
ATOM   1689  HB  ILE A 107     -16.480  41.997 -56.257  1.00  0.76           H  
ATOM   1690 1HG1 ILE A 107     -15.792  40.841 -54.239  1.00  0.76           H  
ATOM   1691 2HG1 ILE A 107     -15.894  39.711 -55.591  1.00  0.76           H  
ATOM   1692 1HG2 ILE A 107     -15.482  40.414 -57.896  1.00  0.76           H  
ATOM   1693 2HG2 ILE A 107     -14.978  42.073 -58.253  1.00  0.76           H  
ATOM   1694 3HG2 ILE A 107     -13.854  40.967 -57.444  1.00  0.76           H  
ATOM   1695 1HD1 ILE A 107     -13.944  39.267 -54.231  1.00  0.76           H  
ATOM   1696 2HD1 ILE A 107     -13.465  39.790 -55.849  1.00  0.76           H  
ATOM   1697 3HD1 ILE A 107     -13.353  40.911 -54.491  1.00  0.76           H  
ATOM   1698  N   VAL A 108     -13.742  44.401 -57.347  1.00  0.91           N  
ATOM   1699  CA  VAL A 108     -13.712  45.572 -58.202  1.00  0.91           C  
ATOM   1700  C   VAL A 108     -13.760  45.230 -59.688  1.00  0.91           C  
ATOM   1701  O   VAL A 108     -12.976  44.426 -60.189  1.00  0.91           O  
ATOM   1702  CB  VAL A 108     -12.433  46.372 -57.890  1.00  0.91           C  
ATOM   1703  CG1 VAL A 108     -12.350  47.603 -58.775  1.00  0.91           C  
ATOM   1704  CG2 VAL A 108     -12.423  46.724 -56.404  1.00  0.91           C  
ATOM   1705  H   VAL A 108     -12.927  43.797 -57.290  1.00  0.91           H  
ATOM   1706  HA  VAL A 108     -14.576  46.192 -57.963  1.00  0.91           H  
ATOM   1707  HB  VAL A 108     -11.561  45.756 -58.113  1.00  0.91           H  
ATOM   1708 1HG1 VAL A 108     -11.435  48.149 -58.552  1.00  0.91           H  
ATOM   1709 2HG1 VAL A 108     -12.343  47.305 -59.821  1.00  0.91           H  
ATOM   1710 3HG1 VAL A 108     -13.210  48.245 -58.589  1.00  0.91           H  
ATOM   1711 1HG2 VAL A 108     -11.512  47.273 -56.160  1.00  0.91           H  
ATOM   1712 2HG2 VAL A 108     -13.290  47.337 -56.167  1.00  0.91           H  
ATOM   1713 3HG2 VAL A 108     -12.453  45.806 -55.810  1.00  0.91           H  
ATOM   1714  N   GLU A 109     -14.701  45.837 -60.392  1.00  1.13           N  
ATOM   1715  CA  GLU A 109     -14.859  45.594 -61.819  1.00  1.13           C  
ATOM   1716  C   GLU A 109     -13.578  45.964 -62.557  1.00  1.13           C  
ATOM   1717  O   GLU A 109     -13.001  47.022 -62.304  1.00  1.13           O  
ATOM   1718  CB  GLU A 109     -16.023  46.403 -62.368  1.00  1.13           C  
ATOM   1719  CG  GLU A 109     -16.394  46.083 -63.818  1.00  1.13           C  
ATOM   1720  CD  GLU A 109     -17.567  46.890 -64.314  1.00  1.13           C  
ATOM   1721  OE1 GLU A 109     -17.445  48.098 -64.381  1.00  1.13           O  
ATOM   1722  OE2 GLU A 109     -18.573  46.304 -64.653  1.00  1.13           O  
ATOM   1723  H   GLU A 109     -15.322  46.484 -59.925  1.00  1.13           H  
ATOM   1724  HA  GLU A 109     -15.056  44.533 -61.976  1.00  1.13           H  
ATOM   1725 1HB  GLU A 109     -16.896  46.262 -61.741  1.00  1.13           H  
ATOM   1726 2HB  GLU A 109     -15.768  47.461 -62.327  1.00  1.13           H  
ATOM   1727 1HG  GLU A 109     -15.536  46.288 -64.460  1.00  1.13           H  
ATOM   1728 2HG  GLU A 109     -16.625  45.022 -63.896  1.00  1.13           H  
ATOM   1729  N   SER A 110     -13.131  45.108 -63.465  1.00  1.41           N  
ATOM   1730  CA  SER A 110     -11.914  45.389 -64.211  1.00  1.41           C  
ATOM   1731  C   SER A 110     -12.169  46.300 -65.408  1.00  1.41           C  
ATOM   1732  O   SER A 110     -12.905  45.932 -66.327  1.00  1.41           O  
ATOM   1733  CB  SER A 110     -11.289  44.097 -64.694  1.00  1.41           C  
ATOM   1734  OG  SER A 110     -10.180  44.361 -65.508  1.00  1.41           O  
ATOM   1735  H   SER A 110     -13.637  44.253 -63.638  1.00  1.41           H  
ATOM   1736  HA  SER A 110     -11.212  45.892 -63.545  1.00  1.41           H  
ATOM   1737 1HB  SER A 110     -10.988  43.487 -63.840  1.00  1.41           H  
ATOM   1738 2HB  SER A 110     -12.028  43.531 -65.256  1.00  1.41           H  
ATOM   1739  HG  SER A 110     -10.441  45.101 -66.077  1.00  1.41           H  
ATOM   1740  N   ASN A 111     -11.558  47.480 -65.371  1.00  1.74           N  
ATOM   1741  CA  ASN A 111     -11.692  48.503 -66.401  1.00  1.74           C  
ATOM   1742  C   ASN A 111     -10.317  49.015 -66.815  1.00  1.74           C  
ATOM   1743  O   ASN A 111     -10.007  49.079 -68.005  1.00  1.74           O  
ATOM   1744  OXT ASN A 111      -9.443  49.112 -65.955  1.00  1.74           O  
ATOM   1745  CB  ASN A 111     -12.568  49.661 -65.930  1.00  1.74           C  
ATOM   1746  CG  ASN A 111     -14.052  49.329 -65.835  1.00  1.74           C  
ATOM   1747  OD1 ASN A 111     -14.724  49.313 -66.876  1.00  1.74           O  
ATOM   1748  ND2 ASN A 111     -14.561  49.096 -64.651  1.00  1.74           N  
ATOM   1749  H   ASN A 111     -10.981  47.682 -64.565  1.00  1.74           H  
ATOM   1750  HA  ASN A 111     -12.152  48.055 -67.283  1.00  1.74           H  
ATOM   1751 1HB  ASN A 111     -12.226  49.989 -64.947  1.00  1.74           H  
ATOM   1752 2HB  ASN A 111     -12.445  50.503 -66.612  1.00  1.74           H  
ATOM   1753 1HD2 ASN A 111     -15.563  48.879 -64.562  1.00  1.74           H  
ATOM   1754 2HD2 ASN A 111     -13.981  49.128 -63.835  1.00  1.74           H  
ENDMDL

REMARK ID 305091 DOMAINID 300862 MODEL 5 2022-05-14_00000131_1_19
MODEL     5
ATOM      1  N   SER A   1       3.298  -0.712   2.625  1.00 20.63           N  
ATOM      2  CA  SER A   1       4.180   0.176   1.881  1.00 20.63           C  
ATOM      3  C   SER A   1       3.385   1.104   0.965  1.00 20.63           C  
ATOM      4  O   SER A   1       3.799   1.387  -0.161  1.00 20.63           O  
ATOM      5  CB  SER A   1       5.170  -0.636   1.068  1.00 20.63           C  
ATOM      6  OG  SER A   1       4.515  -1.428   0.116  1.00 20.63           O  
ATOM      7 1H   SER A   1       3.720  -1.628   2.684  1.00 20.63           H  
ATOM      8 2H   SER A   1       3.154  -0.349   3.556  1.00 20.63           H  
ATOM      9 3H   SER A   1       2.413  -0.782   2.143  1.00 20.63           H  
ATOM     10  HA  SER A   1       4.733   0.789   2.593  1.00 20.63           H  
ATOM     11 1HB  SER A   1       5.868   0.033   0.572  1.00 20.63           H  
ATOM     12 2HB  SER A   1       5.747  -1.274   1.736  1.00 20.63           H  
ATOM     13  HG  SER A   1       3.892  -1.971   0.607  1.00 20.63           H  
ATOM     14  N   SER A   2       2.244   1.609   1.449  1.00 18.55           N  
ATOM     15  CA  SER A   2       1.379   2.480   0.639  1.00 18.55           C  
ATOM     16  C   SER A   2       2.029   3.809   0.232  1.00 18.55           C  
ATOM     17  O   SER A   2       1.582   4.462  -0.709  1.00 18.55           O  
ATOM     18  CB  SER A   2       0.102   2.765   1.400  1.00 18.55           C  
ATOM     19  OG  SER A   2       0.367   3.530   2.541  1.00 18.55           O  
ATOM     20  H   SER A   2       1.940   1.398   2.386  1.00 18.55           H  
ATOM     21  HA  SER A   2       1.123   1.942  -0.276  1.00 18.55           H  
ATOM     22 1HB  SER A   2      -0.595   3.298   0.755  1.00 18.55           H  
ATOM     23 2HB  SER A   2      -0.370   1.827   1.687  1.00 18.55           H  
ATOM     24  HG  SER A   2       0.732   4.361   2.220  1.00 18.55           H  
ATOM     25  N   GLY A   3       3.081   4.207   0.946  1.00 16.02           N  
ATOM     26  CA  GLY A   3       3.803   5.440   0.656  1.00 16.02           C  
ATOM     27  C   GLY A   3       4.960   5.230  -0.331  1.00 16.02           C  
ATOM     28  O   GLY A   3       5.727   6.157  -0.595  1.00 16.02           O  
ATOM     29  H   GLY A   3       3.390   3.631   1.711  1.00 16.02           H  
ATOM     30 1HA  GLY A   3       3.110   6.175   0.248  1.00 16.02           H  
ATOM     31 2HA  GLY A   3       4.191   5.854   1.586  1.00 16.02           H  
ATOM     32  N   ARG A   4       5.115   4.010  -0.850  1.00 13.30           N  
ATOM     33  CA  ARG A   4       6.208   3.702  -1.764  1.00 13.30           C  
ATOM     34  C   ARG A   4       6.189   4.517  -3.047  1.00 13.30           C  
ATOM     35  O   ARG A   4       5.160   4.636  -3.716  1.00 13.30           O  
ATOM     36  CB  ARG A   4       6.178   2.235  -2.152  1.00 13.30           C  
ATOM     37  CG  ARG A   4       7.310   1.791  -3.062  1.00 13.30           C  
ATOM     38  CD  ARG A   4       7.282   0.336  -3.311  1.00 13.30           C  
ATOM     39  NE  ARG A   4       8.350  -0.064  -4.209  1.00 13.30           N  
ATOM     40  CZ  ARG A   4       8.625  -1.333  -4.566  1.00 13.30           C  
ATOM     41  NH1 ARG A   4       7.904  -2.325  -4.089  1.00 13.30           N  
ATOM     42  NH2 ARG A   4       9.622  -1.579  -5.397  1.00 13.30           N  
ATOM     43  H   ARG A   4       4.469   3.259  -0.610  1.00 13.30           H  
ATOM     44  HA  ARG A   4       7.146   3.903  -1.246  1.00 13.30           H  
ATOM     45 1HB  ARG A   4       6.216   1.624  -1.256  1.00 13.30           H  
ATOM     46 2HB  ARG A   4       5.237   2.013  -2.656  1.00 13.30           H  
ATOM     47 1HG  ARG A   4       7.209   2.286  -4.030  1.00 13.30           H  
ATOM     48 2HG  ARG A   4       8.268   2.055  -2.619  1.00 13.30           H  
ATOM     49 1HD  ARG A   4       7.399  -0.203  -2.371  1.00 13.30           H  
ATOM     50 2HD  ARG A   4       6.330   0.069  -3.771  1.00 13.30           H  
ATOM     51  HE  ARG A   4       8.926   0.672  -4.602  1.00 13.30           H  
ATOM     52 1HH1 ARG A   4       7.141  -2.134  -3.453  1.00 13.30           H  
ATOM     53 2HH1 ARG A   4       8.113  -3.275  -4.357  1.00 13.30           H  
ATOM     54 1HH2 ARG A   4      10.173  -0.814  -5.762  1.00 13.30           H  
ATOM     55 2HH2 ARG A   4       9.832  -2.528  -5.666  1.00 13.30           H  
ATOM     56  N   GLU A   5       7.350   5.045  -3.418  1.00 10.64           N  
ATOM     57  CA  GLU A   5       7.464   5.771  -4.671  1.00 10.64           C  
ATOM     58  C   GLU A   5       7.690   4.781  -5.802  1.00 10.64           C  
ATOM     59  O   GLU A   5       8.612   3.962  -5.745  1.00 10.64           O  
ATOM     60  CB  GLU A   5       8.616   6.781  -4.617  1.00 10.64           C  
ATOM     61  CG  GLU A   5       8.773   7.633  -5.879  1.00 10.64           C  
ATOM     62  CD  GLU A   5       9.902   8.642  -5.786  1.00 10.64           C  
ATOM     63  OE1 GLU A   5      10.498   8.751  -4.740  1.00 10.64           O  
ATOM     64  OE2 GLU A   5      10.164   9.301  -6.766  1.00 10.64           O  
ATOM     65  H   GLU A   5       8.158   4.941  -2.824  1.00 10.64           H  
ATOM     66  HA  GLU A   5       6.532   6.304  -4.859  1.00 10.64           H  
ATOM     67 1HB  GLU A   5       8.468   7.454  -3.772  1.00 10.64           H  
ATOM     68 2HB  GLU A   5       9.554   6.251  -4.453  1.00 10.64           H  
ATOM     69 1HG  GLU A   5       8.965   6.972  -6.728  1.00 10.64           H  
ATOM     70 2HG  GLU A   5       7.837   8.155  -6.069  1.00 10.64           H  
ATOM     71  N   ASN A   6       6.843   4.845  -6.817  1.00  8.22           N  
ATOM     72  CA  ASN A   6       6.961   3.951  -7.957  1.00  8.22           C  
ATOM     73  C   ASN A   6       7.691   4.663  -9.092  1.00  8.22           C  
ATOM     74  O   ASN A   6       7.143   5.557  -9.737  1.00  8.22           O  
ATOM     75  CB  ASN A   6       5.598   3.446  -8.371  1.00  8.22           C  
ATOM     76  CG  ASN A   6       4.940   2.618  -7.275  1.00  8.22           C  
ATOM     77  OD1 ASN A   6       5.545   1.697  -6.706  1.00  8.22           O  
ATOM     78  ND2 ASN A   6       3.706   2.938  -6.970  1.00  8.22           N  
ATOM     79  H   ASN A   6       6.102   5.530  -6.794  1.00  8.22           H  
ATOM     80  HA  ASN A   6       7.569   3.093  -7.670  1.00  8.22           H  
ATOM     81 1HB  ASN A   6       4.952   4.285  -8.629  1.00  8.22           H  
ATOM     82 2HB  ASN A   6       5.703   2.819  -9.251  1.00  8.22           H  
ATOM     83 1HD2 ASN A   6       3.218   2.432  -6.257  1.00  8.22           H  
ATOM     84 2HD2 ASN A   6       3.249   3.686  -7.450  1.00  8.22           H  
ATOM     85  N   LEU A   7       8.947   4.295  -9.293  1.00  6.13           N  
ATOM     86  CA  LEU A   7       9.804   4.953 -10.269  1.00  6.13           C  
ATOM     87  C   LEU A   7       9.839   4.250 -11.612  1.00  6.13           C  
ATOM     88  O   LEU A   7      10.144   3.061 -11.701  1.00  6.13           O  
ATOM     89  CB  LEU A   7      11.226   5.079  -9.707  1.00  6.13           C  
ATOM     90  CG  LEU A   7      12.299   5.665 -10.650  1.00  6.13           C  
ATOM     91  CD1 LEU A   7      11.969   7.095 -11.010  1.00  6.13           C  
ATOM     92  CD2 LEU A   7      13.636   5.610  -9.935  1.00  6.13           C  
ATOM     93  H   LEU A   7       9.327   3.549  -8.728  1.00  6.13           H  
ATOM     94  HA  LEU A   7       9.418   5.959 -10.429  1.00  6.13           H  
ATOM     95 1HB  LEU A   7      11.187   5.713  -8.818  1.00  6.13           H  
ATOM     96 2HB  LEU A   7      11.564   4.089  -9.404  1.00  6.13           H  
ATOM     97  HG  LEU A   7      12.341   5.084 -11.575  1.00  6.13           H  
ATOM     98 1HD1 LEU A   7      12.743   7.486 -11.672  1.00  6.13           H  
ATOM     99 2HD1 LEU A   7      11.010   7.133 -11.521  1.00  6.13           H  
ATOM    100 3HD1 LEU A   7      11.922   7.699 -10.106  1.00  6.13           H  
ATOM    101 1HD2 LEU A   7      14.410   6.023 -10.571  1.00  6.13           H  
ATOM    102 2HD2 LEU A   7      13.578   6.197  -9.018  1.00  6.13           H  
ATOM    103 3HD2 LEU A   7      13.875   4.576  -9.690  1.00  6.13           H  
ATOM    104  N   TYR A   8       9.516   5.006 -12.651  1.00  4.42           N  
ATOM    105  CA  TYR A   8       9.519   4.511 -14.012  1.00  4.42           C  
ATOM    106  C   TYR A   8      10.445   5.399 -14.813  1.00  4.42           C  
ATOM    107  O   TYR A   8      10.531   6.597 -14.547  1.00  4.42           O  
ATOM    108  CB  TYR A   8       8.112   4.552 -14.605  1.00  4.42           C  
ATOM    109  CG  TYR A   8       7.113   3.713 -13.846  1.00  4.42           C  
ATOM    110  CD1 TYR A   8       6.442   4.264 -12.764  1.00  4.42           C  
ATOM    111  CD2 TYR A   8       6.867   2.404 -14.219  1.00  4.42           C  
ATOM    112  CE1 TYR A   8       5.529   3.516 -12.065  1.00  4.42           C  
ATOM    113  CE2 TYR A   8       5.951   1.649 -13.512  1.00  4.42           C  
ATOM    114  CZ  TYR A   8       5.283   2.203 -12.439  1.00  4.42           C  
ATOM    115  OH  TYR A   8       4.368   1.452 -11.738  1.00  4.42           O  
ATOM    116  H   TYR A   8       9.261   5.968 -12.483  1.00  4.42           H  
ATOM    117  HA  TYR A   8       9.909   3.493 -14.033  1.00  4.42           H  
ATOM    118 1HB  TYR A   8       7.753   5.582 -14.617  1.00  4.42           H  
ATOM    119 2HB  TYR A   8       8.140   4.202 -15.636  1.00  4.42           H  
ATOM    120  HD1 TYR A   8       6.636   5.296 -12.467  1.00  4.42           H  
ATOM    121  HD2 TYR A   8       7.395   1.969 -15.067  1.00  4.42           H  
ATOM    122  HE1 TYR A   8       5.005   3.959 -11.221  1.00  4.42           H  
ATOM    123  HE2 TYR A   8       5.755   0.617 -13.803  1.00  4.42           H  
ATOM    124  HH  TYR A   8       4.299   0.580 -12.137  1.00  4.42           H  
ATOM    125  N   PHE A   9      11.094   4.836 -15.823  1.00  3.13           N  
ATOM    126  CA  PHE A   9      11.999   5.631 -16.643  1.00  3.13           C  
ATOM    127  C   PHE A   9      11.457   5.925 -18.039  1.00  3.13           C  
ATOM    128  O   PHE A   9      12.036   6.715 -18.780  1.00  3.13           O  
ATOM    129  CB  PHE A   9      13.324   4.903 -16.726  1.00  3.13           C  
ATOM    130  CG  PHE A   9      13.927   4.722 -15.370  1.00  3.13           C  
ATOM    131  CD1 PHE A   9      13.886   3.485 -14.747  1.00  3.13           C  
ATOM    132  CD2 PHE A   9      14.519   5.779 -14.707  1.00  3.13           C  
ATOM    133  CE1 PHE A   9      14.431   3.309 -13.497  1.00  3.13           C  
ATOM    134  CE2 PHE A   9      15.067   5.604 -13.459  1.00  3.13           C  
ATOM    135  CZ  PHE A   9      15.024   4.363 -12.857  1.00  3.13           C  
ATOM    136  H   PHE A   9      10.990   3.848 -15.996  1.00  3.13           H  
ATOM    137  HA  PHE A   9      12.165   6.586 -16.143  1.00  3.13           H  
ATOM    138 1HB  PHE A   9      13.187   3.925 -17.182  1.00  3.13           H  
ATOM    139 2HB  PHE A   9      14.020   5.469 -17.343  1.00  3.13           H  
ATOM    140  HD1 PHE A   9      13.415   2.647 -15.258  1.00  3.13           H  
ATOM    141  HD2 PHE A   9      14.550   6.759 -15.185  1.00  3.13           H  
ATOM    142  HE1 PHE A   9      14.393   2.330 -13.018  1.00  3.13           H  
ATOM    143  HE2 PHE A   9      15.534   6.443 -12.946  1.00  3.13           H  
ATOM    144  HZ  PHE A   9      15.458   4.221 -11.870  1.00  3.13           H  
ATOM    145  N   GLN A  10      10.351   5.275 -18.399  1.00  2.22           N  
ATOM    146  CA  GLN A  10       9.728   5.444 -19.715  1.00  2.22           C  
ATOM    147  C   GLN A  10      10.709   5.284 -20.884  1.00  2.22           C  
ATOM    148  O   GLN A  10      10.749   6.123 -21.784  1.00  2.22           O  
ATOM    149  CB  GLN A  10       9.042   6.814 -19.805  1.00  2.22           C  
ATOM    150  CG  GLN A  10       7.918   7.022 -18.786  1.00  2.22           C  
ATOM    151  CD  GLN A  10       7.225   8.377 -18.942  1.00  2.22           C  
ATOM    152  OE1 GLN A  10       6.955   8.827 -20.060  1.00  2.22           O  
ATOM    153  NE2 GLN A  10       6.931   9.029 -17.820  1.00  2.22           N  
ATOM    154  H   GLN A  10       9.921   4.656 -17.732  1.00  2.22           H  
ATOM    155  HA  GLN A  10       8.963   4.676 -19.825  1.00  2.22           H  
ATOM    156 1HB  GLN A  10       9.777   7.606 -19.666  1.00  2.22           H  
ATOM    157 2HB  GLN A  10       8.619   6.937 -20.801  1.00  2.22           H  
ATOM    158 1HG  GLN A  10       7.173   6.239 -18.920  1.00  2.22           H  
ATOM    159 2HG  GLN A  10       8.340   6.968 -17.780  1.00  2.22           H  
ATOM    160 1HE2 GLN A  10       6.475   9.919 -17.863  1.00  2.22           H  
ATOM    161 2HE2 GLN A  10       7.164   8.632 -16.931  1.00  2.22           H  
ATOM    162  N   GLY A  11      11.505   4.214 -20.875  1.00  1.58           N  
ATOM    163  CA  GLY A  11      12.463   4.014 -21.957  1.00  1.58           C  
ATOM    164  C   GLY A  11      11.749   3.791 -23.284  1.00  1.58           C  
ATOM    165  O   GLY A  11      10.682   3.181 -23.329  1.00  1.58           O  
ATOM    166  H   GLY A  11      11.443   3.551 -20.120  1.00  1.58           H  
ATOM    167 1HA  GLY A  11      13.113   4.887 -22.031  1.00  1.58           H  
ATOM    168 2HA  GLY A  11      13.097   3.158 -21.730  1.00  1.58           H  
ATOM    169  N   ALA A  12      12.352   4.275 -24.367  1.00  1.17           N  
ATOM    170  CA  ALA A  12      11.790   4.126 -25.709  1.00  1.17           C  
ATOM    171  C   ALA A  12      11.732   2.666 -26.139  1.00  1.17           C  
ATOM    172  O   ALA A  12      12.630   1.885 -25.820  1.00  1.17           O  
ATOM    173  CB  ALA A  12      12.603   4.929 -26.700  1.00  1.17           C  
ATOM    174  H   ALA A  12      13.225   4.769 -24.253  1.00  1.17           H  
ATOM    175  HA  ALA A  12      10.767   4.511 -25.694  1.00  1.17           H  
ATOM    176 1HB  ALA A  12      12.152   4.834 -27.679  1.00  1.17           H  
ATOM    177 2HB  ALA A  12      12.606   5.977 -26.405  1.00  1.17           H  
ATOM    178 3HB  ALA A  12      13.623   4.555 -26.726  1.00  1.17           H  
ATOM    179  N   LEU A  13      10.697   2.314 -26.893  1.00  0.91           N  
ATOM    180  CA  LEU A  13      10.534   0.968 -27.415  1.00  0.91           C  
ATOM    181  C   LEU A  13      10.814   0.881 -28.926  1.00  0.91           C  
ATOM    182  O   LEU A  13      10.453   1.802 -29.671  1.00  0.91           O  
ATOM    183  CB  LEU A  13       9.108   0.490 -27.158  1.00  0.91           C  
ATOM    184  CG  LEU A  13       8.693   0.500 -25.696  1.00  0.91           C  
ATOM    185  CD1 LEU A  13       7.248   0.067 -25.590  1.00  0.91           C  
ATOM    186  CD2 LEU A  13       9.617  -0.409 -24.906  1.00  0.91           C  
ATOM    187  H   LEU A  13       9.995   3.006 -27.088  1.00  0.91           H  
ATOM    188  HA  LEU A  13      11.198   0.340 -26.844  1.00  0.91           H  
ATOM    189 1HB  LEU A  13       8.420   1.141 -27.697  1.00  0.91           H  
ATOM    190 2HB  LEU A  13       8.993  -0.523 -27.542  1.00  0.91           H  
ATOM    191  HG  LEU A  13       8.764   1.522 -25.299  1.00  0.91           H  
ATOM    192 1HD1 LEU A  13       6.941   0.091 -24.545  1.00  0.91           H  
ATOM    193 2HD1 LEU A  13       6.622   0.753 -26.164  1.00  0.91           H  
ATOM    194 3HD1 LEU A  13       7.138  -0.941 -25.981  1.00  0.91           H  
ATOM    195 1HD2 LEU A  13       9.325  -0.396 -23.856  1.00  0.91           H  
ATOM    196 2HD2 LEU A  13       9.549  -1.425 -25.292  1.00  0.91           H  
ATOM    197 3HD2 LEU A  13      10.645  -0.052 -25.000  1.00  0.91           H  
ATOM    198  N   PRO A  14      11.382  -0.252 -29.408  1.00  0.77           N  
ATOM    199  CA  PRO A  14      11.603  -0.590 -30.806  1.00  0.77           C  
ATOM    200  C   PRO A  14      10.295  -0.541 -31.576  1.00  0.77           C  
ATOM    201  O   PRO A  14       9.243  -0.818 -30.999  1.00  0.77           O  
ATOM    202  CB  PRO A  14      12.101  -2.037 -30.728  1.00  0.77           C  
ATOM    203  CG  PRO A  14      12.728  -2.167 -29.374  1.00  0.77           C  
ATOM    204  CD  PRO A  14      11.919  -1.273 -28.466  1.00  0.77           C  
ATOM    205  HA  PRO A  14      12.352   0.094 -31.214  1.00  0.77           H  
ATOM    206 1HB  PRO A  14      11.259  -2.719 -30.871  1.00  0.77           H  
ATOM    207 2HB  PRO A  14      12.807  -2.230 -31.534  1.00  0.77           H  
ATOM    208 1HG  PRO A  14      12.692  -3.220 -29.055  1.00  0.77           H  
ATOM    209 2HG  PRO A  14      13.786  -1.906 -29.418  1.00  0.77           H  
ATOM    210 1HD  PRO A  14      11.112  -1.828 -27.963  1.00  0.77           H  
ATOM    211 2HD  PRO A  14      12.648  -0.833 -27.765  1.00  0.77           H  
ATOM    212  N   PRO A  15      10.330  -0.246 -32.879  1.00  0.71           N  
ATOM    213  CA  PRO A  15       9.173  -0.165 -33.732  1.00  0.71           C  
ATOM    214  C   PRO A  15       8.540  -1.509 -33.993  1.00  0.71           C  
ATOM    215  O   PRO A  15       9.223  -2.535 -34.092  1.00  0.71           O  
ATOM    216  CB  PRO A  15       9.746   0.393 -35.039  1.00  0.71           C  
ATOM    217  CG  PRO A  15      11.196  -0.047 -35.031  1.00  0.71           C  
ATOM    218  CD  PRO A  15      11.605   0.008 -33.565  1.00  0.71           C  
ATOM    219  HA  PRO A  15       8.449   0.524 -33.284  1.00  0.71           H  
ATOM    220 1HB  PRO A  15       9.178  -0.009 -35.890  1.00  0.71           H  
ATOM    221 2HB  PRO A  15       9.619   1.480 -35.064  1.00  0.71           H  
ATOM    222 1HG  PRO A  15      11.275  -1.061 -35.451  1.00  0.71           H  
ATOM    223 2HG  PRO A  15      11.805   0.598 -35.675  1.00  0.71           H  
ATOM    224 1HD  PRO A  15      12.340  -0.779 -33.367  1.00  0.71           H  
ATOM    225 2HD  PRO A  15      11.980   1.013 -33.307  1.00  0.71           H  
ATOM    226  N   ARG A  16       7.245  -1.467 -34.217  1.00  0.69           N  
ATOM    227  CA  ARG A  16       6.479  -2.616 -34.651  1.00  0.69           C  
ATOM    228  C   ARG A  16       5.588  -2.211 -35.793  1.00  0.69           C  
ATOM    229  O   ARG A  16       5.064  -1.097 -35.838  1.00  0.69           O  
ATOM    230  CB  ARG A  16       5.670  -3.230 -33.519  1.00  0.69           C  
ATOM    231  CG  ARG A  16       6.508  -3.864 -32.411  1.00  0.69           C  
ATOM    232  CD  ARG A  16       7.155  -5.112 -32.943  1.00  0.69           C  
ATOM    233  NE  ARG A  16       7.918  -5.845 -31.943  1.00  0.69           N  
ATOM    234  CZ  ARG A  16       9.227  -5.658 -31.660  1.00  0.69           C  
ATOM    235  NH1 ARG A  16       9.941  -4.755 -32.298  1.00  0.69           N  
ATOM    236  NH2 ARG A  16       9.802  -6.408 -30.731  1.00  0.69           N  
ATOM    237  H   ARG A  16       6.760  -0.589 -34.037  1.00  0.69           H  
ATOM    238  HA  ARG A  16       7.169  -3.378 -35.013  1.00  0.69           H  
ATOM    239 1HB  ARG A  16       5.043  -2.462 -33.066  1.00  0.69           H  
ATOM    240 2HB  ARG A  16       5.012  -4.000 -33.924  1.00  0.69           H  
ATOM    241 1HG  ARG A  16       7.283  -3.178 -32.070  1.00  0.69           H  
ATOM    242 2HG  ARG A  16       5.868  -4.134 -31.574  1.00  0.69           H  
ATOM    243 1HD  ARG A  16       6.389  -5.775 -33.343  1.00  0.69           H  
ATOM    244 2HD  ARG A  16       7.838  -4.837 -33.752  1.00  0.69           H  
ATOM    245  HE  ARG A  16       7.428  -6.556 -31.424  1.00  0.69           H  
ATOM    246 1HH1 ARG A  16       9.522  -4.144 -33.021  1.00  0.69           H  
ATOM    247 2HH1 ARG A  16      10.914  -4.649 -32.084  1.00  0.69           H  
ATOM    248 1HH2 ARG A  16       9.262  -7.108 -30.239  1.00  0.69           H  
ATOM    249 2HH2 ARG A  16      10.779  -6.282 -30.517  1.00  0.69           H  
ATOM    250  N   LEU A  17       5.412  -3.110 -36.731  1.00  0.70           N  
ATOM    251  CA  LEU A  17       4.643  -2.793 -37.923  1.00  0.70           C  
ATOM    252  C   LEU A  17       3.213  -3.286 -37.765  1.00  0.70           C  
ATOM    253  O   LEU A  17       2.941  -4.486 -37.750  1.00  0.70           O  
ATOM    254  CB  LEU A  17       5.360  -3.405 -39.113  1.00  0.70           C  
ATOM    255  CG  LEU A  17       5.083  -2.867 -40.482  1.00  0.70           C  
ATOM    256  CD1 LEU A  17       6.155  -3.460 -41.355  1.00  0.70           C  
ATOM    257  CD2 LEU A  17       3.681  -3.198 -40.940  1.00  0.70           C  
ATOM    258  H   LEU A  17       5.864  -4.025 -36.629  1.00  0.70           H  
ATOM    259  HA  LEU A  17       4.604  -1.726 -38.049  1.00  0.70           H  
ATOM    260 1HB  LEU A  17       6.432  -3.310 -38.945  1.00  0.70           H  
ATOM    261 2HB  LEU A  17       5.126  -4.471 -39.133  1.00  0.70           H  
ATOM    262  HG  LEU A  17       5.194  -1.790 -40.495  1.00  0.70           H  
ATOM    263 1HD1 LEU A  17       6.059  -3.145 -42.367  1.00  0.70           H  
ATOM    264 2HD1 LEU A  17       7.139  -3.173 -40.981  1.00  0.70           H  
ATOM    265 3HD1 LEU A  17       6.049  -4.502 -41.306  1.00  0.70           H  
ATOM    266 1HD2 LEU A  17       3.520  -2.808 -41.947  1.00  0.70           H  
ATOM    267 2HD2 LEU A  17       3.525  -4.262 -40.936  1.00  0.70           H  
ATOM    268 3HD2 LEU A  17       2.975  -2.733 -40.262  1.00  0.70           H  
ATOM    269  N   LYS A  18       2.320  -2.331 -37.529  1.00  0.72           N  
ATOM    270  CA  LYS A  18       0.921  -2.568 -37.205  1.00  0.72           C  
ATOM    271  C   LYS A  18       0.168  -3.236 -38.336  1.00  0.72           C  
ATOM    272  O   LYS A  18      -0.536  -4.228 -38.130  1.00  0.72           O  
ATOM    273  CB  LYS A  18       0.249  -1.242 -36.856  1.00  0.72           C  
ATOM    274  CG  LYS A  18      -1.210  -1.330 -36.457  1.00  0.72           C  
ATOM    275  CD  LYS A  18      -1.748   0.058 -36.147  1.00  0.72           C  
ATOM    276  CE  LYS A  18      -1.829   0.863 -37.429  1.00  0.72           C  
ATOM    277  NZ  LYS A  18      -2.414   2.200 -37.242  1.00  0.72           N  
ATOM    278  H   LYS A  18       2.622  -1.370 -37.638  1.00  0.72           H  
ATOM    279  HA  LYS A  18       0.877  -3.227 -36.338  1.00  0.72           H  
ATOM    280 1HB  LYS A  18       0.796  -0.762 -36.043  1.00  0.72           H  
ATOM    281 2HB  LYS A  18       0.305  -0.575 -37.717  1.00  0.72           H  
ATOM    282 1HG  LYS A  18      -1.784  -1.757 -37.286  1.00  0.72           H  
ATOM    283 2HG  LYS A  18      -1.322  -1.971 -35.585  1.00  0.72           H  
ATOM    284 1HD  LYS A  18      -2.742  -0.017 -35.705  1.00  0.72           H  
ATOM    285 2HD  LYS A  18      -1.085   0.566 -35.447  1.00  0.72           H  
ATOM    286 1HE  LYS A  18      -0.827   0.972 -37.835  1.00  0.72           H  
ATOM    287 2HE  LYS A  18      -2.438   0.320 -38.140  1.00  0.72           H  
ATOM    288 1HZ  LYS A  18      -2.423   2.661 -38.168  1.00  0.72           H  
ATOM    289 2HZ  LYS A  18      -3.353   2.122 -36.889  1.00  0.72           H  
ATOM    290 3HZ  LYS A  18      -1.851   2.735 -36.604  1.00  0.72           H  
ATOM    291  N   GLU A  19       0.289  -2.668 -39.534  1.00  0.74           N  
ATOM    292  CA  GLU A  19      -0.421  -3.252 -40.662  1.00  0.74           C  
ATOM    293  C   GLU A  19       0.160  -2.959 -42.037  1.00  0.74           C  
ATOM    294  O   GLU A  19       0.831  -1.947 -42.274  1.00  0.74           O  
ATOM    295  CB  GLU A  19      -1.900  -2.835 -40.659  1.00  0.74           C  
ATOM    296  CG  GLU A  19      -2.171  -1.353 -40.846  1.00  0.74           C  
ATOM    297  CD  GLU A  19      -3.661  -1.033 -40.816  1.00  0.74           C  
ATOM    298  OE1 GLU A  19      -4.352  -1.450 -41.726  1.00  0.74           O  
ATOM    299  OE2 GLU A  19      -4.106  -0.395 -39.895  1.00  0.74           O  
ATOM    300  H   GLU A  19       0.894  -1.852 -39.633  1.00  0.74           H  
ATOM    301  HA  GLU A  19      -0.390  -4.334 -40.534  1.00  0.74           H  
ATOM    302 1HB  GLU A  19      -2.422  -3.366 -41.456  1.00  0.74           H  
ATOM    303 2HB  GLU A  19      -2.360  -3.134 -39.718  1.00  0.74           H  
ATOM    304 1HG  GLU A  19      -1.664  -0.803 -40.060  1.00  0.74           H  
ATOM    305 2HG  GLU A  19      -1.749  -1.033 -41.800  1.00  0.74           H  
ATOM    306  N   MET A  20      -0.162  -3.875 -42.948  1.00  0.75           N  
ATOM    307  CA  MET A  20       0.114  -3.815 -44.379  1.00  0.75           C  
ATOM    308  C   MET A  20      -0.899  -4.773 -45.035  1.00  0.75           C  
ATOM    309  O   MET A  20      -1.224  -5.798 -44.436  1.00  0.75           O  
ATOM    310  CB  MET A  20       1.581  -4.158 -44.629  1.00  0.75           C  
ATOM    311  CG  MET A  20       2.053  -4.084 -46.031  1.00  0.75           C  
ATOM    312  SD  MET A  20       3.829  -4.330 -46.127  1.00  0.75           S  
ATOM    313  CE  MET A  20       4.038  -4.423 -47.864  1.00  0.75           C  
ATOM    314  H   MET A  20      -0.683  -4.676 -42.621  1.00  0.75           H  
ATOM    315  HA  MET A  20      -0.085  -2.809 -44.745  1.00  0.75           H  
ATOM    316 1HB  MET A  20       2.211  -3.482 -44.049  1.00  0.75           H  
ATOM    317 2HB  MET A  20       1.779  -5.171 -44.277  1.00  0.75           H  
ATOM    318 1HG  MET A  20       1.565  -4.837 -46.614  1.00  0.75           H  
ATOM    319 2HG  MET A  20       1.810  -3.104 -46.450  1.00  0.75           H  
ATOM    320 1HE  MET A  20       5.089  -4.531 -48.104  1.00  0.75           H  
ATOM    321 2HE  MET A  20       3.498  -5.265 -48.247  1.00  0.75           H  
ATOM    322 3HE  MET A  20       3.643  -3.529 -48.302  1.00  0.75           H  
ATOM    323  N   LYS A  21      -1.439  -4.438 -46.213  1.00  0.74           N  
ATOM    324  CA  LYS A  21      -2.453  -5.306 -46.850  1.00  0.74           C  
ATOM    325  C   LYS A  21      -2.163  -5.700 -48.296  1.00  0.74           C  
ATOM    326  O   LYS A  21      -1.486  -4.969 -49.023  1.00  0.74           O  
ATOM    327  CB  LYS A  21      -3.833  -4.636 -46.813  1.00  0.74           C  
ATOM    328  CG  LYS A  21      -4.443  -4.439 -45.413  1.00  0.74           C  
ATOM    329  CD  LYS A  21      -5.829  -3.779 -45.506  1.00  0.74           C  
ATOM    330  CE  LYS A  21      -6.507  -3.668 -44.133  1.00  0.74           C  
ATOM    331  NZ  LYS A  21      -5.745  -2.795 -43.209  1.00  0.74           N  
ATOM    332  H   LYS A  21      -1.150  -3.584 -46.669  1.00  0.74           H  
ATOM    333  HA  LYS A  21      -2.511  -6.232 -46.278  1.00  0.74           H  
ATOM    334 1HB  LYS A  21      -3.770  -3.658 -47.287  1.00  0.74           H  
ATOM    335 2HB  LYS A  21      -4.535  -5.231 -47.404  1.00  0.74           H  
ATOM    336 1HG  LYS A  21      -4.534  -5.405 -44.914  1.00  0.74           H  
ATOM    337 2HG  LYS A  21      -3.793  -3.802 -44.812  1.00  0.74           H  
ATOM    338 1HD  LYS A  21      -5.725  -2.778 -45.925  1.00  0.74           H  
ATOM    339 2HD  LYS A  21      -6.465  -4.366 -46.170  1.00  0.74           H  
ATOM    340 1HE  LYS A  21      -7.506  -3.256 -44.263  1.00  0.74           H  
ATOM    341 2HE  LYS A  21      -6.588  -4.661 -43.693  1.00  0.74           H  
ATOM    342 1HZ  LYS A  21      -6.196  -2.731 -42.307  1.00  0.74           H  
ATOM    343 2HZ  LYS A  21      -4.819  -3.178 -43.074  1.00  0.74           H  
ATOM    344 3HZ  LYS A  21      -5.653  -1.861 -43.580  1.00  0.74           H  
ATOM    345  N   SER A  22      -2.702  -6.866 -48.705  1.00  0.72           N  
ATOM    346  CA  SER A  22      -2.624  -7.341 -50.098  1.00  0.72           C  
ATOM    347  C   SER A  22      -3.485  -6.466 -50.975  1.00  0.72           C  
ATOM    348  O   SER A  22      -4.425  -5.836 -50.481  1.00  0.72           O  
ATOM    349  CB  SER A  22      -3.093  -8.775 -50.200  1.00  0.72           C  
ATOM    350  OG  SER A  22      -4.461  -8.871 -49.926  1.00  0.72           O  
ATOM    351  H   SER A  22      -3.214  -7.421 -48.034  1.00  0.72           H  
ATOM    352  HA  SER A  22      -1.608  -7.276 -50.468  1.00  0.72           H  
ATOM    353 1HB  SER A  22      -2.895  -9.151 -51.204  1.00  0.72           H  
ATOM    354 2HB  SER A  22      -2.532  -9.393 -49.503  1.00  0.72           H  
ATOM    355  HG  SER A  22      -4.898  -8.372 -50.624  1.00  0.72           H  
ATOM    356  N   GLN A  23      -3.174  -6.422 -52.268  1.00  0.70           N  
ATOM    357  CA  GLN A  23      -3.950  -5.580 -53.174  1.00  0.70           C  
ATOM    358  C   GLN A  23      -4.125  -6.201 -54.548  1.00  0.70           C  
ATOM    359  O   GLN A  23      -3.297  -7.007 -54.982  1.00  0.70           O  
ATOM    360  CB  GLN A  23      -3.295  -4.205 -53.333  1.00  0.70           C  
ATOM    361  CG  GLN A  23      -3.057  -3.490 -52.022  1.00  0.70           C  
ATOM    362  CD  GLN A  23      -2.480  -2.178 -52.161  1.00  0.70           C  
ATOM    363  OE1 GLN A  23      -1.993  -1.785 -53.219  1.00  0.70           O  
ATOM    364  NE2 GLN A  23      -2.524  -1.446 -51.073  1.00  0.70           N  
ATOM    365  H   GLN A  23      -2.398  -6.994 -52.607  1.00  0.70           H  
ATOM    366  HA  GLN A  23      -4.943  -5.441 -52.747  1.00  0.70           H  
ATOM    367 1HB  GLN A  23      -2.412  -4.286 -53.888  1.00  0.70           H  
ATOM    368 2HB  GLN A  23      -3.964  -3.571 -53.917  1.00  0.70           H  
ATOM    369 1HG  GLN A  23      -3.998  -3.396 -51.482  1.00  0.70           H  
ATOM    370 2HG  GLN A  23      -2.341  -4.058 -51.432  1.00  0.70           H  
ATOM    371 1HE2 GLN A  23      -2.151  -0.512 -51.107  1.00  0.70           H  
ATOM    372 2HE2 GLN A  23      -2.934  -1.807 -50.239  1.00  0.70           H  
ATOM    373  N   GLU A  24      -5.182  -5.791 -55.230  1.00  0.69           N  
ATOM    374  CA  GLU A  24      -5.404  -6.187 -56.610  1.00  0.69           C  
ATOM    375  C   GLU A  24      -5.688  -4.927 -57.407  1.00  0.69           C  
ATOM    376  O   GLU A  24      -6.509  -4.097 -57.003  1.00  0.69           O  
ATOM    377  CB  GLU A  24      -6.557  -7.185 -56.719  1.00  0.69           C  
ATOM    378  CG  GLU A  24      -6.825  -7.718 -58.126  1.00  0.69           C  
ATOM    379  CD  GLU A  24      -7.923  -8.759 -58.147  1.00  0.69           C  
ATOM    380  OE1 GLU A  24      -8.407  -9.102 -57.095  1.00  0.69           O  
ATOM    381  OE2 GLU A  24      -8.280  -9.206 -59.209  1.00  0.69           O  
ATOM    382  H   GLU A  24      -5.835  -5.156 -54.795  1.00  0.69           H  
ATOM    383  HA  GLU A  24      -4.501  -6.647 -56.999  1.00  0.69           H  
ATOM    384 1HB  GLU A  24      -6.349  -8.042 -56.077  1.00  0.69           H  
ATOM    385 2HB  GLU A  24      -7.473  -6.720 -56.359  1.00  0.69           H  
ATOM    386 1HG  GLU A  24      -7.105  -6.890 -58.777  1.00  0.69           H  
ATOM    387 2HG  GLU A  24      -5.902  -8.153 -58.518  1.00  0.69           H  
ATOM    388  N   SER A  25      -4.979  -4.771 -58.513  1.00  0.69           N  
ATOM    389  CA  SER A  25      -5.123  -3.575 -59.330  1.00  0.69           C  
ATOM    390  C   SER A  25      -5.144  -3.903 -60.811  1.00  0.69           C  
ATOM    391  O   SER A  25      -4.622  -4.930 -61.227  1.00  0.69           O  
ATOM    392  CB  SER A  25      -3.991  -2.621 -59.008  1.00  0.69           C  
ATOM    393  OG  SER A  25      -4.023  -2.262 -57.655  1.00  0.69           O  
ATOM    394  H   SER A  25      -4.329  -5.513 -58.779  1.00  0.69           H  
ATOM    395  HA  SER A  25      -6.069  -3.094 -59.079  1.00  0.69           H  
ATOM    396 1HB  SER A  25      -3.055  -3.079 -59.233  1.00  0.69           H  
ATOM    397 2HB  SER A  25      -4.074  -1.731 -59.626  1.00  0.69           H  
ATOM    398  HG  SER A  25      -4.895  -1.873 -57.505  1.00  0.69           H  
ATOM    399  N   ALA A  26      -5.763  -3.049 -61.610  1.00  0.69           N  
ATOM    400  CA  ALA A  26      -5.734  -3.259 -63.051  1.00  0.69           C  
ATOM    401  C   ALA A  26      -4.453  -2.699 -63.631  1.00  0.69           C  
ATOM    402  O   ALA A  26      -3.937  -1.685 -63.141  1.00  0.69           O  
ATOM    403  CB  ALA A  26      -6.924  -2.611 -63.723  1.00  0.69           C  
ATOM    404  H   ALA A  26      -6.216  -2.231 -61.224  1.00  0.69           H  
ATOM    405  HA  ALA A  26      -5.761  -4.329 -63.242  1.00  0.69           H  
ATOM    406 1HB  ALA A  26      -6.873  -2.802 -64.798  1.00  0.69           H  
ATOM    407 2HB  ALA A  26      -7.844  -3.028 -63.321  1.00  0.69           H  
ATOM    408 3HB  ALA A  26      -6.899  -1.538 -63.544  1.00  0.69           H  
ATOM    409  N   ALA A  27      -3.966  -3.310 -64.694  1.00  0.70           N  
ATOM    410  CA  ALA A  27      -2.790  -2.768 -65.344  1.00  0.70           C  
ATOM    411  C   ALA A  27      -3.082  -1.332 -65.780  1.00  0.70           C  
ATOM    412  O   ALA A  27      -4.156  -1.034 -66.306  1.00  0.70           O  
ATOM    413  CB  ALA A  27      -2.388  -3.639 -66.525  1.00  0.70           C  
ATOM    414  H   ALA A  27      -4.417  -4.160 -65.030  1.00  0.70           H  
ATOM    415  HA  ALA A  27      -1.972  -2.742 -64.623  1.00  0.70           H  
ATOM    416 1HB  ALA A  27      -1.496  -3.221 -66.991  1.00  0.70           H  
ATOM    417 2HB  ALA A  27      -2.178  -4.648 -66.175  1.00  0.70           H  
ATOM    418 3HB  ALA A  27      -3.200  -3.667 -67.247  1.00  0.70           H  
ATOM    419  N   GLY A  28      -2.114  -0.452 -65.569  1.00  0.71           N  
ATOM    420  CA  GLY A  28      -2.172   0.955 -65.928  1.00  0.71           C  
ATOM    421  C   GLY A  28      -2.697   1.851 -64.803  1.00  0.71           C  
ATOM    422  O   GLY A  28      -2.607   3.077 -64.909  1.00  0.71           O  
ATOM    423  H   GLY A  28      -1.261  -0.776 -65.141  1.00  0.71           H  
ATOM    424 1HA  GLY A  28      -1.170   1.283 -66.207  1.00  0.71           H  
ATOM    425 2HA  GLY A  28      -2.800   1.073 -66.810  1.00  0.71           H  
ATOM    426  N   SER A  29      -3.262   1.254 -63.749  1.00  0.71           N  
ATOM    427  CA  SER A  29      -3.795   2.028 -62.631  1.00  0.71           C  
ATOM    428  C   SER A  29      -2.735   2.373 -61.593  1.00  0.71           C  
ATOM    429  O   SER A  29      -1.614   1.858 -61.629  1.00  0.71           O  
ATOM    430  CB  SER A  29      -4.957   1.301 -61.979  1.00  0.71           C  
ATOM    431  OG  SER A  29      -4.555   0.133 -61.336  1.00  0.71           O  
ATOM    432  H   SER A  29      -3.342   0.235 -63.714  1.00  0.71           H  
ATOM    433  HA  SER A  29      -4.181   2.967 -63.029  1.00  0.71           H  
ATOM    434 1HB  SER A  29      -5.438   1.961 -61.262  1.00  0.71           H  
ATOM    435 2HB  SER A  29      -5.694   1.054 -62.741  1.00  0.71           H  
ATOM    436  HG  SER A  29      -4.253  -0.470 -62.045  1.00  0.71           H  
ATOM    437  N   LYS A  30      -3.092   3.248 -60.655  1.00  0.71           N  
ATOM    438  CA  LYS A  30      -2.164   3.603 -59.590  1.00  0.71           C  
ATOM    439  C   LYS A  30      -2.266   2.632 -58.423  1.00  0.71           C  
ATOM    440  O   LYS A  30      -3.348   2.396 -57.879  1.00  0.71           O  
ATOM    441  CB  LYS A  30      -2.403   5.027 -59.110  1.00  0.71           C  
ATOM    442  CG  LYS A  30      -1.422   5.518 -58.046  1.00  0.71           C  
ATOM    443  CD  LYS A  30      -1.749   6.942 -57.616  1.00  0.71           C  
ATOM    444  CE  LYS A  30      -1.491   7.927 -58.757  1.00  0.71           C  
ATOM    445  NZ  LYS A  30      -1.726   9.338 -58.345  1.00  0.71           N  
ATOM    446  H   LYS A  30      -4.014   3.658 -60.672  1.00  0.71           H  
ATOM    447  HA  LYS A  30      -1.152   3.546 -59.988  1.00  0.71           H  
ATOM    448 1HB  LYS A  30      -2.323   5.705 -59.961  1.00  0.71           H  
ATOM    449 2HB  LYS A  30      -3.409   5.115 -58.708  1.00  0.71           H  
ATOM    450 1HG  LYS A  30      -1.469   4.862 -57.185  1.00  0.71           H  
ATOM    451 2HG  LYS A  30      -0.411   5.480 -58.437  1.00  0.71           H  
ATOM    452 1HD  LYS A  30      -2.796   7.002 -57.317  1.00  0.71           H  
ATOM    453 2HD  LYS A  30      -1.126   7.211 -56.763  1.00  0.71           H  
ATOM    454 1HE  LYS A  30      -0.461   7.822 -59.089  1.00  0.71           H  
ATOM    455 2HE  LYS A  30      -2.153   7.688 -59.588  1.00  0.71           H  
ATOM    456 1HZ  LYS A  30      -1.545   9.951 -59.127  1.00  0.71           H  
ATOM    457 2HZ  LYS A  30      -2.685   9.447 -58.047  1.00  0.71           H  
ATOM    458 3HZ  LYS A  30      -1.108   9.575 -57.585  1.00  0.71           H  
ATOM    459  N   LEU A  31      -1.125   2.068 -58.069  1.00  0.70           N  
ATOM    460  CA  LEU A  31      -0.974   1.097 -56.996  1.00  0.70           C  
ATOM    461  C   LEU A  31      -0.334   1.723 -55.768  1.00  0.70           C  
ATOM    462  O   LEU A  31       0.759   2.281 -55.856  1.00  0.70           O  
ATOM    463  CB  LEU A  31      -0.125  -0.046 -57.540  1.00  0.70           C  
ATOM    464  CG  LEU A  31       0.332  -1.100 -56.639  1.00  0.70           C  
ATOM    465  CD1 LEU A  31      -0.838  -1.880 -56.107  1.00  0.70           C  
ATOM    466  CD2 LEU A  31       1.297  -1.982 -57.421  1.00  0.70           C  
ATOM    467  H   LEU A  31      -0.290   2.346 -58.589  1.00  0.70           H  
ATOM    468  HA  LEU A  31      -1.959   0.719 -56.725  1.00  0.70           H  
ATOM    469 1HB  LEU A  31      -0.706  -0.538 -58.321  1.00  0.70           H  
ATOM    470 2HB  LEU A  31       0.734   0.383 -58.006  1.00  0.70           H  
ATOM    471  HG  LEU A  31       0.851  -0.641 -55.807  1.00  0.70           H  
ATOM    472 1HD1 LEU A  31      -0.487  -2.644 -55.432  1.00  0.70           H  
ATOM    473 2HD1 LEU A  31      -1.502  -1.206 -55.576  1.00  0.70           H  
ATOM    474 3HD1 LEU A  31      -1.378  -2.343 -56.931  1.00  0.70           H  
ATOM    475 1HD2 LEU A  31       1.697  -2.750 -56.773  1.00  0.70           H  
ATOM    476 2HD2 LEU A  31       0.777  -2.426 -58.249  1.00  0.70           H  
ATOM    477 3HD2 LEU A  31       2.103  -1.395 -57.809  1.00  0.70           H  
ATOM    478  N   VAL A  32      -1.026   1.681 -54.632  1.00  0.69           N  
ATOM    479  CA  VAL A  32      -0.486   2.274 -53.412  1.00  0.69           C  
ATOM    480  C   VAL A  32      -0.478   1.289 -52.262  1.00  0.69           C  
ATOM    481  O   VAL A  32      -1.544   0.887 -51.797  1.00  0.69           O  
ATOM    482  CB  VAL A  32      -1.324   3.494 -52.978  1.00  0.69           C  
ATOM    483  CG1 VAL A  32      -0.728   4.086 -51.664  1.00  0.69           C  
ATOM    484  CG2 VAL A  32      -1.379   4.526 -54.126  1.00  0.69           C  
ATOM    485  H   VAL A  32      -1.925   1.216 -54.610  1.00  0.69           H  
ATOM    486  HA  VAL A  32       0.537   2.593 -53.599  1.00  0.69           H  
ATOM    487  HB  VAL A  32      -2.339   3.171 -52.746  1.00  0.69           H  
ATOM    488 1HG1 VAL A  32      -1.325   4.937 -51.336  1.00  0.69           H  
ATOM    489 2HG1 VAL A  32      -0.736   3.323 -50.885  1.00  0.69           H  
ATOM    490 3HG1 VAL A  32       0.283   4.406 -51.811  1.00  0.69           H  
ATOM    491 1HG2 VAL A  32      -1.979   5.380 -53.819  1.00  0.69           H  
ATOM    492 2HG2 VAL A  32      -0.391   4.858 -54.382  1.00  0.69           H  
ATOM    493 3HG2 VAL A  32      -1.834   4.065 -54.997  1.00  0.69           H  
ATOM    494  N   LEU A  33       0.710   0.976 -51.750  1.00  0.68           N  
ATOM    495  CA  LEU A  33       0.854   0.043 -50.641  1.00  0.68           C  
ATOM    496  C   LEU A  33       1.201   0.844 -49.402  1.00  0.68           C  
ATOM    497  O   LEU A  33       2.105   1.678 -49.438  1.00  0.68           O  
ATOM    498  CB  LEU A  33       1.972  -0.972 -50.890  1.00  0.68           C  
ATOM    499  CG  LEU A  33       1.738  -2.088 -51.876  1.00  0.68           C  
ATOM    500  CD1 LEU A  33       1.778  -1.547 -53.301  1.00  0.68           C  
ATOM    501  CD2 LEU A  33       2.814  -3.115 -51.666  1.00  0.68           C  
ATOM    502  H   LEU A  33       1.542   1.385 -52.172  1.00  0.68           H  
ATOM    503  HA  LEU A  33      -0.080  -0.480 -50.476  1.00  0.68           H  
ATOM    504 1HB  LEU A  33       2.837  -0.435 -51.228  1.00  0.68           H  
ATOM    505 2HB  LEU A  33       2.214  -1.438 -49.939  1.00  0.68           H  
ATOM    506  HG  LEU A  33       0.755  -2.533 -51.710  1.00  0.68           H  
ATOM    507 1HD1 LEU A  33       1.617  -2.363 -54.000  1.00  0.68           H  
ATOM    508 2HD1 LEU A  33       0.998  -0.810 -53.428  1.00  0.68           H  
ATOM    509 3HD1 LEU A  33       2.747  -1.088 -53.498  1.00  0.68           H  
ATOM    510 1HD2 LEU A  33       2.683  -3.930 -52.357  1.00  0.68           H  
ATOM    511 2HD2 LEU A  33       3.782  -2.657 -51.834  1.00  0.68           H  
ATOM    512 3HD2 LEU A  33       2.761  -3.494 -50.647  1.00  0.68           H  
ATOM    513  N   ARG A  34       0.503   0.587 -48.303  1.00  0.69           N  
ATOM    514  CA  ARG A  34       0.759   1.343 -47.081  1.00  0.69           C  
ATOM    515  C   ARG A  34       1.190   0.468 -45.924  1.00  0.69           C  
ATOM    516  O   ARG A  34       0.632  -0.603 -45.681  1.00  0.69           O  
ATOM    517  CB  ARG A  34      -0.458   2.144 -46.663  1.00  0.69           C  
ATOM    518  CG  ARG A  34      -0.280   2.941 -45.370  1.00  0.69           C  
ATOM    519  CD  ARG A  34      -1.508   3.687 -44.983  1.00  0.69           C  
ATOM    520  NE  ARG A  34      -1.817   4.784 -45.877  1.00  0.69           N  
ATOM    521  CZ  ARG A  34      -2.980   5.459 -45.886  1.00  0.69           C  
ATOM    522  NH1 ARG A  34      -3.952   5.138 -45.054  1.00  0.69           N  
ATOM    523  NH2 ARG A  34      -3.124   6.447 -46.744  1.00  0.69           N  
ATOM    524  H   ARG A  34      -0.222  -0.117 -48.315  1.00  0.69           H  
ATOM    525  HA  ARG A  34       1.567   2.048 -47.274  1.00  0.69           H  
ATOM    526 1HB  ARG A  34      -0.713   2.855 -47.452  1.00  0.69           H  
ATOM    527 2HB  ARG A  34      -1.309   1.480 -46.529  1.00  0.69           H  
ATOM    528 1HG  ARG A  34      -0.054   2.259 -44.557  1.00  0.69           H  
ATOM    529 2HG  ARG A  34       0.543   3.653 -45.483  1.00  0.69           H  
ATOM    530 1HD  ARG A  34      -2.358   3.008 -44.967  1.00  0.69           H  
ATOM    531 2HD  ARG A  34      -1.363   4.099 -43.991  1.00  0.69           H  
ATOM    532  HE  ARG A  34      -1.104   5.099 -46.547  1.00  0.69           H  
ATOM    533 1HH1 ARG A  34      -3.827   4.373 -44.401  1.00  0.69           H  
ATOM    534 2HH1 ARG A  34      -4.819   5.652 -45.069  1.00  0.69           H  
ATOM    535 1HH2 ARG A  34      -2.331   6.660 -47.370  1.00  0.69           H  
ATOM    536 2HH2 ARG A  34      -3.978   6.978 -46.782  1.00  0.69           H  
ATOM    537  N   CYS A  35       2.204   0.958 -45.239  1.00  0.70           N  
ATOM    538  CA  CYS A  35       2.842   0.350 -44.085  1.00  0.70           C  
ATOM    539  C   CYS A  35       2.766   1.255 -42.860  1.00  0.70           C  
ATOM    540  O   CYS A  35       3.321   2.359 -42.858  1.00  0.70           O  
ATOM    541  CB  CYS A  35       4.291   0.076 -44.450  1.00  0.70           C  
ATOM    542  SG  CYS A  35       5.319  -0.591 -43.203  1.00  0.70           S  
ATOM    543  H   CYS A  35       2.592   1.837 -45.563  1.00  0.70           H  
ATOM    544  HA  CYS A  35       2.337  -0.592 -43.862  1.00  0.70           H  
ATOM    545 1HB  CYS A  35       4.305  -0.614 -45.291  1.00  0.70           H  
ATOM    546 2HB  CYS A  35       4.748   1.003 -44.793  1.00  0.70           H  
ATOM    547  N   GLU A  36       2.056   0.819 -41.817  1.00  0.72           N  
ATOM    548  CA  GLU A  36       1.966   1.664 -40.622  1.00  0.72           C  
ATOM    549  C   GLU A  36       2.590   0.974 -39.424  1.00  0.72           C  
ATOM    550  O   GLU A  36       2.397  -0.231 -39.209  1.00  0.72           O  
ATOM    551  CB  GLU A  36       0.526   2.092 -40.300  1.00  0.72           C  
ATOM    552  CG  GLU A  36      -0.128   3.002 -41.350  1.00  0.72           C  
ATOM    553  CD  GLU A  36      -1.490   3.616 -40.924  1.00  0.72           C  
ATOM    554  OE1 GLU A  36      -2.031   3.257 -39.892  1.00  0.72           O  
ATOM    555  OE2 GLU A  36      -1.938   4.511 -41.618  1.00  0.72           O  
ATOM    556  H   GLU A  36       1.598  -0.097 -41.866  1.00  0.72           H  
ATOM    557  HA  GLU A  36       2.537   2.576 -40.794  1.00  0.72           H  
ATOM    558 1HB  GLU A  36      -0.097   1.203 -40.196  1.00  0.72           H  
ATOM    559 2HB  GLU A  36       0.512   2.619 -39.345  1.00  0.72           H  
ATOM    560 1HG  GLU A  36       0.559   3.795 -41.623  1.00  0.72           H  
ATOM    561 2HG  GLU A  36      -0.293   2.396 -42.233  1.00  0.72           H  
ATOM    562  N   THR A  37       3.273   1.770 -38.604  1.00  0.77           N  
ATOM    563  CA  THR A  37       3.966   1.287 -37.426  1.00  0.77           C  
ATOM    564  C   THR A  37       3.540   1.950 -36.119  1.00  0.77           C  
ATOM    565  O   THR A  37       2.775   2.918 -36.095  1.00  0.77           O  
ATOM    566  CB  THR A  37       5.487   1.506 -37.610  1.00  0.77           C  
ATOM    567  OG1 THR A  37       5.735   2.897 -37.682  1.00  0.77           O  
ATOM    568  CG2 THR A  37       5.986   0.867 -38.893  1.00  0.77           C  
ATOM    569  H   THR A  37       3.387   2.760 -38.832  1.00  0.77           H  
ATOM    570  HA  THR A  37       3.763   0.233 -37.332  1.00  0.77           H  
ATOM    571  HB  THR A  37       6.032   1.085 -36.767  1.00  0.77           H  
ATOM    572  HG1 THR A  37       4.957   3.322 -38.102  1.00  0.77           H  
ATOM    573 1HG2 THR A  37       7.042   1.057 -38.987  1.00  0.77           H  
ATOM    574 2HG2 THR A  37       5.827  -0.181 -38.874  1.00  0.77           H  
ATOM    575 3HG2 THR A  37       5.460   1.296 -39.742  1.00  0.77           H  
ATOM    576  N   SER A  38       4.096   1.415 -35.037  1.00  0.82           N  
ATOM    577  CA  SER A  38       3.932   1.895 -33.675  1.00  0.82           C  
ATOM    578  C   SER A  38       5.303   1.894 -33.016  1.00  0.82           C  
ATOM    579  O   SER A  38       6.052   0.919 -33.101  1.00  0.82           O  
ATOM    580  CB  SER A  38       2.975   1.014 -32.898  1.00  0.82           C  
ATOM    581  OG  SER A  38       2.862   1.448 -31.570  1.00  0.82           O  
ATOM    582  H   SER A  38       4.662   0.588 -35.191  1.00  0.82           H  
ATOM    583  HA  SER A  38       3.551   2.917 -33.695  1.00  0.82           H  
ATOM    584 1HB  SER A  38       1.995   1.027 -33.376  1.00  0.82           H  
ATOM    585 2HB  SER A  38       3.339  -0.015 -32.920  1.00  0.82           H  
ATOM    586  HG  SER A  38       3.762   1.502 -31.232  1.00  0.82           H  
ATOM    587  N   SER A  39       5.664   3.021 -32.422  1.00  0.88           N  
ATOM    588  CA  SER A  39       6.987   3.195 -31.837  1.00  0.88           C  
ATOM    589  C   SER A  39       6.991   4.289 -30.797  1.00  0.88           C  
ATOM    590  O   SER A  39       6.208   5.233 -30.885  1.00  0.88           O  
ATOM    591  CB  SER A  39       7.991   3.578 -32.897  1.00  0.88           C  
ATOM    592  OG  SER A  39       9.250   3.737 -32.330  1.00  0.88           O  
ATOM    593  H   SER A  39       5.002   3.785 -32.382  1.00  0.88           H  
ATOM    594  HA  SER A  39       7.293   2.260 -31.361  1.00  0.88           H  
ATOM    595 1HB  SER A  39       8.025   2.831 -33.681  1.00  0.88           H  
ATOM    596 2HB  SER A  39       7.682   4.518 -33.350  1.00  0.88           H  
ATOM    597  HG  SER A  39       9.697   4.455 -32.837  1.00  0.88           H  
ATOM    598  N   GLU A  40       7.880   4.171 -29.813  1.00  0.93           N  
ATOM    599  CA  GLU A  40       8.050   5.246 -28.841  1.00  0.93           C  
ATOM    600  C   GLU A  40       9.404   5.914 -29.088  1.00  0.93           C  
ATOM    601  O   GLU A  40       9.923   6.660 -28.256  1.00  0.93           O  
ATOM    602  CB  GLU A  40       7.899   4.735 -27.415  1.00  0.93           C  
ATOM    603  CG  GLU A  40       6.521   4.152 -27.107  1.00  0.93           C  
ATOM    604  CD  GLU A  40       6.365   3.717 -25.677  1.00  0.93           C  
ATOM    605  OE1 GLU A  40       7.283   3.894 -24.924  1.00  0.93           O  
ATOM    606  OE2 GLU A  40       5.326   3.201 -25.342  1.00  0.93           O  
ATOM    607  H   GLU A  40       8.507   3.359 -29.779  1.00  0.93           H  
ATOM    608  HA  GLU A  40       7.277   5.998 -29.004  1.00  0.93           H  
ATOM    609 1HB  GLU A  40       8.601   3.968 -27.238  1.00  0.93           H  
ATOM    610 2HB  GLU A  40       8.102   5.539 -26.708  1.00  0.93           H  
ATOM    611 1HG  GLU A  40       5.762   4.900 -27.336  1.00  0.93           H  
ATOM    612 2HG  GLU A  40       6.355   3.295 -27.759  1.00  0.93           H  
ATOM    613  N   TYR A  41       9.956   5.617 -30.263  1.00  0.95           N  
ATOM    614  CA  TYR A  41      11.225   6.114 -30.750  1.00  0.95           C  
ATOM    615  C   TYR A  41      10.939   6.706 -32.130  1.00  0.95           C  
ATOM    616  O   TYR A  41      10.460   6.004 -33.023  1.00  0.95           O  
ATOM    617  CB  TYR A  41      12.200   4.945 -30.852  1.00  0.95           C  
ATOM    618  CG  TYR A  41      13.613   5.295 -31.142  1.00  0.95           C  
ATOM    619  CD1 TYR A  41      14.399   5.811 -30.125  1.00  0.95           C  
ATOM    620  CD2 TYR A  41      14.142   5.081 -32.384  1.00  0.95           C  
ATOM    621  CE1 TYR A  41      15.710   6.116 -30.355  1.00  0.95           C  
ATOM    622  CE2 TYR A  41      15.462   5.383 -32.619  1.00  0.95           C  
ATOM    623  CZ  TYR A  41      16.244   5.901 -31.607  1.00  0.95           C  
ATOM    624  OH  TYR A  41      17.552   6.223 -31.842  1.00  0.95           O  
ATOM    625  H   TYR A  41       9.465   4.981 -30.872  1.00  0.95           H  
ATOM    626  HA  TYR A  41      11.605   6.894 -30.090  1.00  0.95           H  
ATOM    627 1HB  TYR A  41      12.164   4.388 -29.931  1.00  0.95           H  
ATOM    628 2HB  TYR A  41      11.861   4.267 -31.636  1.00  0.95           H  
ATOM    629  HD1 TYR A  41      13.972   5.976 -29.139  1.00  0.95           H  
ATOM    630  HD2 TYR A  41      13.518   4.676 -33.179  1.00  0.95           H  
ATOM    631  HE1 TYR A  41      16.325   6.524 -29.554  1.00  0.95           H  
ATOM    632  HE2 TYR A  41      15.888   5.218 -33.611  1.00  0.95           H  
ATOM    633  HH  TYR A  41      17.708   6.224 -32.789  1.00  0.95           H  
ATOM    634  N   SER A  42      11.160   8.011 -32.290  1.00  0.93           N  
ATOM    635  CA  SER A  42      10.803   8.679 -33.543  1.00  0.93           C  
ATOM    636  C   SER A  42      11.816   8.552 -34.679  1.00  0.93           C  
ATOM    637  O   SER A  42      11.472   8.745 -35.849  1.00  0.93           O  
ATOM    638  CB  SER A  42      10.548  10.147 -33.263  1.00  0.93           C  
ATOM    639  OG  SER A  42      11.724  10.797 -32.864  1.00  0.93           O  
ATOM    640  H   SER A  42      11.561   8.547 -31.532  1.00  0.93           H  
ATOM    641  HA  SER A  42       9.867   8.238 -33.892  1.00  0.93           H  
ATOM    642 1HB  SER A  42      10.148  10.625 -34.157  1.00  0.93           H  
ATOM    643 2HB  SER A  42       9.797  10.237 -32.480  1.00  0.93           H  
ATOM    644  HG  SER A  42      12.283  10.841 -33.647  1.00  0.93           H  
ATOM    645  N   SER A  43      13.052   8.177 -34.368  1.00  0.88           N  
ATOM    646  CA  SER A  43      14.080   8.104 -35.406  1.00  0.88           C  
ATOM    647  C   SER A  43      14.035   6.786 -36.161  1.00  0.88           C  
ATOM    648  O   SER A  43      14.936   5.951 -36.054  1.00  0.88           O  
ATOM    649  CB  SER A  43      15.456   8.333 -34.825  1.00  0.88           C  
ATOM    650  OG  SER A  43      15.572   9.632 -34.303  1.00  0.88           O  
ATOM    651  H   SER A  43      13.283   7.981 -33.406  1.00  0.88           H  
ATOM    652  HA  SER A  43      13.891   8.901 -36.125  1.00  0.88           H  
ATOM    653 1HB  SER A  43      15.645   7.630 -34.052  1.00  0.88           H  
ATOM    654 2HB  SER A  43      16.207   8.179 -35.598  1.00  0.88           H  
ATOM    655  HG  SER A  43      16.467   9.701 -33.953  1.00  0.88           H  
ATOM    656  N   LEU A  44      12.967   6.621 -36.922  1.00  0.82           N  
ATOM    657  CA  LEU A  44      12.730   5.407 -37.679  1.00  0.82           C  
ATOM    658  C   LEU A  44      13.113   5.604 -39.125  1.00  0.82           C  
ATOM    659  O   LEU A  44      13.056   6.723 -39.652  1.00  0.82           O  
ATOM    660  CB  LEU A  44      11.256   5.011 -37.659  1.00  0.82           C  
ATOM    661  CG  LEU A  44      10.625   4.829 -36.310  1.00  0.82           C  
ATOM    662  CD1 LEU A  44       9.159   4.443 -36.517  1.00  0.82           C  
ATOM    663  CD2 LEU A  44      11.404   3.811 -35.533  1.00  0.82           C  
ATOM    664  H   LEU A  44      12.290   7.382 -36.920  1.00  0.82           H  
ATOM    665  HA  LEU A  44      13.332   4.602 -37.262  1.00  0.82           H  
ATOM    666 1HB  LEU A  44      10.689   5.772 -38.188  1.00  0.82           H  
ATOM    667 2HB  LEU A  44      11.151   4.071 -38.203  1.00  0.82           H  
ATOM    668  HG  LEU A  44      10.642   5.777 -35.763  1.00  0.82           H  
ATOM    669 1HD1 LEU A  44       8.678   4.326 -35.562  1.00  0.82           H  
ATOM    670 2HD1 LEU A  44       8.661   5.222 -37.077  1.00  0.82           H  
ATOM    671 3HD1 LEU A  44       9.099   3.508 -37.067  1.00  0.82           H  
ATOM    672 1HD2 LEU A  44      10.960   3.675 -34.546  1.00  0.82           H  
ATOM    673 2HD2 LEU A  44      11.398   2.874 -36.073  1.00  0.82           H  
ATOM    674 3HD2 LEU A  44      12.427   4.163 -35.423  1.00  0.82           H  
ATOM    675  N   ARG A  45      13.452   4.508 -39.780  1.00  0.75           N  
ATOM    676  CA  ARG A  45      13.714   4.538 -41.205  1.00  0.75           C  
ATOM    677  C   ARG A  45      12.970   3.406 -41.868  1.00  0.75           C  
ATOM    678  O   ARG A  45      12.807   2.328 -41.293  1.00  0.75           O  
ATOM    679  CB  ARG A  45      15.201   4.417 -41.501  1.00  0.75           C  
ATOM    680  CG  ARG A  45      16.053   5.569 -40.969  1.00  0.75           C  
ATOM    681  CD  ARG A  45      15.791   6.833 -41.715  1.00  0.75           C  
ATOM    682  NE  ARG A  45      16.639   7.924 -41.267  1.00  0.75           N  
ATOM    683  CZ  ARG A  45      16.337   8.788 -40.266  1.00  0.75           C  
ATOM    684  NH1 ARG A  45      15.197   8.702 -39.603  1.00  0.75           N  
ATOM    685  NH2 ARG A  45      17.200   9.742 -39.951  1.00  0.75           N  
ATOM    686  H   ARG A  45      13.547   3.637 -39.259  1.00  0.75           H  
ATOM    687  HA  ARG A  45      13.350   5.479 -41.615  1.00  0.75           H  
ATOM    688 1HB  ARG A  45      15.579   3.525 -41.067  1.00  0.75           H  
ATOM    689 2HB  ARG A  45      15.355   4.349 -42.578  1.00  0.75           H  
ATOM    690 1HG  ARG A  45      15.847   5.737 -39.914  1.00  0.75           H  
ATOM    691 2HG  ARG A  45      17.106   5.316 -41.090  1.00  0.75           H  
ATOM    692 1HD  ARG A  45      15.979   6.671 -42.776  1.00  0.75           H  
ATOM    693 2HD  ARG A  45      14.754   7.131 -41.575  1.00  0.75           H  
ATOM    694  HE  ARG A  45      17.525   8.046 -41.736  1.00  0.75           H  
ATOM    695 1HH1 ARG A  45      14.500   7.970 -39.818  1.00  0.75           H  
ATOM    696 2HH1 ARG A  45      14.995   9.364 -38.871  1.00  0.75           H  
ATOM    697 1HH2 ARG A  45      18.074   9.820 -40.453  1.00  0.75           H  
ATOM    698 2HH2 ARG A  45      16.984  10.392 -39.210  1.00  0.75           H  
ATOM    699  N   PHE A  46      12.514   3.651 -43.085  1.00  0.69           N  
ATOM    700  CA  PHE A  46      11.802   2.625 -43.823  1.00  0.69           C  
ATOM    701  C   PHE A  46      12.478   2.242 -45.119  1.00  0.69           C  
ATOM    702  O   PHE A  46      13.026   3.093 -45.833  1.00  0.69           O  
ATOM    703  CB  PHE A  46      10.385   3.087 -44.135  1.00  0.69           C  
ATOM    704  CG  PHE A  46       9.497   3.232 -42.947  1.00  0.69           C  
ATOM    705  CD1 PHE A  46       9.467   4.398 -42.186  1.00  0.69           C  
ATOM    706  CD2 PHE A  46       8.653   2.204 -42.617  1.00  0.69           C  
ATOM    707  CE1 PHE A  46       8.599   4.507 -41.115  1.00  0.69           C  
ATOM    708  CE2 PHE A  46       7.792   2.306 -41.573  1.00  0.69           C  
ATOM    709  CZ  PHE A  46       7.758   3.457 -40.810  1.00  0.69           C  
ATOM    710  H   PHE A  46      12.662   4.555 -43.503  1.00  0.69           H  
ATOM    711  HA  PHE A  46      11.743   1.734 -43.202  1.00  0.69           H  
ATOM    712 1HB  PHE A  46      10.413   4.030 -44.638  1.00  0.69           H  
ATOM    713 2HB  PHE A  46       9.918   2.371 -44.820  1.00  0.69           H  
ATOM    714  HD1 PHE A  46      10.126   5.227 -42.446  1.00  0.69           H  
ATOM    715  HD2 PHE A  46       8.677   1.298 -43.218  1.00  0.69           H  
ATOM    716  HE1 PHE A  46       8.570   5.424 -40.525  1.00  0.69           H  
ATOM    717  HE2 PHE A  46       7.135   1.473 -41.354  1.00  0.69           H  
ATOM    718  HZ  PHE A  46       7.065   3.536 -39.975  1.00  0.69           H  
ATOM    719  N   LYS A  47      12.382   0.955 -45.428  1.00  0.64           N  
ATOM    720  CA  LYS A  47      12.879   0.390 -46.667  1.00  0.64           C  
ATOM    721  C   LYS A  47      11.799  -0.470 -47.310  1.00  0.64           C  
ATOM    722  O   LYS A  47      11.039  -1.155 -46.616  1.00  0.64           O  
ATOM    723  CB  LYS A  47      14.126  -0.461 -46.400  1.00  0.64           C  
ATOM    724  CG  LYS A  47      15.330   0.300 -45.852  1.00  0.64           C  
ATOM    725  CD  LYS A  47      16.532  -0.618 -45.669  1.00  0.64           C  
ATOM    726  CE  LYS A  47      17.730   0.150 -45.116  1.00  0.64           C  
ATOM    727  NZ  LYS A  47      18.923  -0.726 -44.932  1.00  0.64           N  
ATOM    728  H   LYS A  47      11.944   0.334 -44.745  1.00  0.64           H  
ATOM    729  HA  LYS A  47      13.129   1.198 -47.355  1.00  0.64           H  
ATOM    730 1HB  LYS A  47      13.881  -1.243 -45.685  1.00  0.64           H  
ATOM    731 2HB  LYS A  47      14.437  -0.948 -47.330  1.00  0.64           H  
ATOM    732 1HG  LYS A  47      15.596   1.098 -46.549  1.00  0.64           H  
ATOM    733 2HG  LYS A  47      15.078   0.747 -44.891  1.00  0.64           H  
ATOM    734 1HD  LYS A  47      16.275  -1.430 -44.986  1.00  0.64           H  
ATOM    735 2HD  LYS A  47      16.807  -1.048 -46.639  1.00  0.64           H  
ATOM    736 1HE  LYS A  47      17.985   0.951 -45.809  1.00  0.64           H  
ATOM    737 2HE  LYS A  47      17.460   0.587 -44.156  1.00  0.64           H  
ATOM    738 1HZ  LYS A  47      19.691  -0.179 -44.569  1.00  0.64           H  
ATOM    739 2HZ  LYS A  47      18.704  -1.467 -44.284  1.00  0.64           H  
ATOM    740 3HZ  LYS A  47      19.184  -1.123 -45.827  1.00  0.64           H  
ATOM    741  N   TRP A  48      11.741  -0.454 -48.635  1.00  0.62           N  
ATOM    742  CA  TRP A  48      10.810  -1.324 -49.341  1.00  0.62           C  
ATOM    743  C   TRP A  48      11.526  -2.239 -50.295  1.00  0.62           C  
ATOM    744  O   TRP A  48      12.494  -1.833 -50.946  1.00  0.62           O  
ATOM    745  CB  TRP A  48       9.762  -0.529 -50.096  1.00  0.62           C  
ATOM    746  CG  TRP A  48       8.756   0.119 -49.257  1.00  0.62           C  
ATOM    747  CD1 TRP A  48       8.873   1.253 -48.549  1.00  0.62           C  
ATOM    748  CD2 TRP A  48       7.398  -0.321 -49.087  1.00  0.62           C  
ATOM    749  NE1 TRP A  48       7.697   1.540 -47.931  1.00  0.62           N  
ATOM    750  CE2 TRP A  48       6.778   0.599 -48.256  1.00  0.62           C  
ATOM    751  CE3 TRP A  48       6.672  -1.397 -49.580  1.00  0.62           C  
ATOM    752  CZ2 TRP A  48       5.448   0.484 -47.894  1.00  0.62           C  
ATOM    753  CZ3 TRP A  48       5.355  -1.509 -49.237  1.00  0.62           C  
ATOM    754  CH2 TRP A  48       4.745  -0.593 -48.407  1.00  0.62           C  
ATOM    755  H   TRP A  48      12.366   0.143 -49.157  1.00  0.62           H  
ATOM    756  HA  TRP A  48      10.298  -1.936 -48.609  1.00  0.62           H  
ATOM    757 1HB  TRP A  48      10.234   0.206 -50.727  1.00  0.62           H  
ATOM    758 2HB  TRP A  48       9.225  -1.216 -50.738  1.00  0.62           H  
ATOM    759  HD1 TRP A  48       9.775   1.851 -48.472  1.00  0.62           H  
ATOM    760  HE1 TRP A  48       7.545   2.330 -47.340  1.00  0.62           H  
ATOM    761  HE3 TRP A  48       7.143  -2.130 -50.238  1.00  0.62           H  
ATOM    762  HZ2 TRP A  48       4.956   1.208 -47.243  1.00  0.62           H  
ATOM    763  HZ3 TRP A  48       4.815  -2.342 -49.649  1.00  0.62           H  
ATOM    764  HH2 TRP A  48       3.691  -0.713 -48.150  1.00  0.62           H  
ATOM    765  N   PHE A  49      11.016  -3.461 -50.376  1.00  0.60           N  
ATOM    766  CA  PHE A  49      11.570  -4.514 -51.209  1.00  0.60           C  
ATOM    767  C   PHE A  49      10.504  -5.160 -52.081  1.00  0.60           C  
ATOM    768  O   PHE A  49       9.335  -5.226 -51.689  1.00  0.60           O  
ATOM    769  CB  PHE A  49      12.140  -5.590 -50.281  1.00  0.60           C  
ATOM    770  CG  PHE A  49      13.167  -5.081 -49.337  1.00  0.60           C  
ATOM    771  CD1 PHE A  49      12.765  -4.461 -48.159  1.00  0.60           C  
ATOM    772  CD2 PHE A  49      14.506  -5.246 -49.563  1.00  0.60           C  
ATOM    773  CE1 PHE A  49      13.682  -3.991 -47.267  1.00  0.60           C  
ATOM    774  CE2 PHE A  49      15.434  -4.778 -48.659  1.00  0.60           C  
ATOM    775  CZ  PHE A  49      15.019  -4.142 -47.511  1.00  0.60           C  
ATOM    776  H   PHE A  49      10.223  -3.675 -49.768  1.00  0.60           H  
ATOM    777  HA  PHE A  49      12.339  -4.093 -51.845  1.00  0.60           H  
ATOM    778 1HB  PHE A  49      11.347  -6.032 -49.716  1.00  0.60           H  
ATOM    779 2HB  PHE A  49      12.592  -6.375 -50.883  1.00  0.60           H  
ATOM    780  HD1 PHE A  49      11.695  -4.337 -47.956  1.00  0.60           H  
ATOM    781  HD2 PHE A  49      14.833  -5.754 -50.466  1.00  0.60           H  
ATOM    782  HE1 PHE A  49      13.348  -3.501 -46.373  1.00  0.60           H  
ATOM    783  HE2 PHE A  49      16.499  -4.908 -48.853  1.00  0.60           H  
ATOM    784  HZ  PHE A  49      15.752  -3.767 -46.800  1.00  0.60           H  
ATOM    785  N   LYS A  50      10.912  -5.693 -53.226  1.00  0.60           N  
ATOM    786  CA  LYS A  50      10.023  -6.504 -54.057  1.00  0.60           C  
ATOM    787  C   LYS A  50      10.672  -7.854 -54.303  1.00  0.60           C  
ATOM    788  O   LYS A  50      11.769  -7.948 -54.855  1.00  0.60           O  
ATOM    789  CB  LYS A  50       9.729  -5.836 -55.380  1.00  0.60           C  
ATOM    790  CG  LYS A  50       8.808  -6.617 -56.285  1.00  0.60           C  
ATOM    791  CD  LYS A  50       8.725  -5.930 -57.616  1.00  0.60           C  
ATOM    792  CE  LYS A  50       7.865  -6.677 -58.612  1.00  0.60           C  
ATOM    793  NZ  LYS A  50       7.993  -6.060 -59.944  1.00  0.60           N  
ATOM    794  H   LYS A  50      11.879  -5.540 -53.513  1.00  0.60           H  
ATOM    795  HA  LYS A  50       9.085  -6.669 -53.530  1.00  0.60           H  
ATOM    796 1HB  LYS A  50       9.221  -4.904 -55.178  1.00  0.60           H  
ATOM    797 2HB  LYS A  50      10.657  -5.623 -55.907  1.00  0.60           H  
ATOM    798 1HG  LYS A  50       9.187  -7.627 -56.422  1.00  0.60           H  
ATOM    799 2HG  LYS A  50       7.810  -6.677 -55.838  1.00  0.60           H  
ATOM    800 1HD  LYS A  50       8.303  -4.932 -57.479  1.00  0.60           H  
ATOM    801 2HD  LYS A  50       9.726  -5.825 -58.027  1.00  0.60           H  
ATOM    802 1HE  LYS A  50       8.165  -7.722 -58.667  1.00  0.60           H  
ATOM    803 2HE  LYS A  50       6.817  -6.624 -58.300  1.00  0.60           H  
ATOM    804 1HZ  LYS A  50       7.402  -6.538 -60.633  1.00  0.60           H  
ATOM    805 2HZ  LYS A  50       7.705  -5.089 -59.891  1.00  0.60           H  
ATOM    806 3HZ  LYS A  50       8.940  -6.106 -60.252  1.00  0.60           H  
ATOM    807  N   ASN A  51      10.026  -8.904 -53.823  1.00  0.60           N  
ATOM    808  CA  ASN A  51      10.530 -10.267 -53.914  1.00  0.60           C  
ATOM    809  C   ASN A  51      11.962 -10.352 -53.353  1.00  0.60           C  
ATOM    810  O   ASN A  51      12.801 -11.095 -53.859  1.00  0.60           O  
ATOM    811  CB  ASN A  51      10.446 -10.763 -55.354  1.00  0.60           C  
ATOM    812  CG  ASN A  51       9.003 -10.833 -55.861  1.00  0.60           C  
ATOM    813  OD1 ASN A  51       8.073 -11.134 -55.095  1.00  0.60           O  
ATOM    814  ND2 ASN A  51       8.816 -10.578 -57.133  1.00  0.60           N  
ATOM    815  H   ASN A  51       9.120  -8.756 -53.389  1.00  0.60           H  
ATOM    816  HA  ASN A  51       9.900 -10.907 -53.294  1.00  0.60           H  
ATOM    817 1HB  ASN A  51      11.020 -10.109 -56.010  1.00  0.60           H  
ATOM    818 2HB  ASN A  51      10.890 -11.756 -55.419  1.00  0.60           H  
ATOM    819 1HD2 ASN A  51       7.898 -10.623 -57.527  1.00  0.60           H  
ATOM    820 2HD2 ASN A  51       9.596 -10.349 -57.716  1.00  0.60           H  
ATOM    821  N   GLY A  52      12.217  -9.587 -52.283  1.00  0.63           N  
ATOM    822  CA  GLY A  52      13.505  -9.527 -51.588  1.00  0.63           C  
ATOM    823  C   GLY A  52      14.479  -8.457 -52.122  1.00  0.63           C  
ATOM    824  O   GLY A  52      15.487  -8.161 -51.477  1.00  0.63           O  
ATOM    825  H   GLY A  52      11.462  -9.014 -51.941  1.00  0.63           H  
ATOM    826 1HA  GLY A  52      13.322  -9.343 -50.529  1.00  0.63           H  
ATOM    827 2HA  GLY A  52      13.983 -10.503 -51.652  1.00  0.63           H  
ATOM    828  N   ASN A  53      14.179  -7.854 -53.272  1.00  0.68           N  
ATOM    829  CA  ASN A  53      15.061  -6.854 -53.878  1.00  0.68           C  
ATOM    830  C   ASN A  53      14.719  -5.424 -53.478  1.00  0.68           C  
ATOM    831  O   ASN A  53      13.606  -4.950 -53.706  1.00  0.68           O  
ATOM    832  CB  ASN A  53      15.059  -6.991 -55.388  1.00  0.68           C  
ATOM    833  CG  ASN A  53      15.660  -8.298 -55.857  1.00  0.68           C  
ATOM    834  OD1 ASN A  53      16.765  -8.675 -55.439  1.00  0.68           O  
ATOM    835  ND2 ASN A  53      14.959  -8.992 -56.719  1.00  0.68           N  
ATOM    836  H   ASN A  53      13.329  -8.106 -53.773  1.00  0.68           H  
ATOM    837  HA  ASN A  53      16.076  -7.044 -53.528  1.00  0.68           H  
ATOM    838 1HB  ASN A  53      14.032  -6.926 -55.753  1.00  0.68           H  
ATOM    839 2HB  ASN A  53      15.616  -6.163 -55.827  1.00  0.68           H  
ATOM    840 1HD2 ASN A  53      15.309  -9.863 -57.062  1.00  0.68           H  
ATOM    841 2HD2 ASN A  53      14.073  -8.654 -57.035  1.00  0.68           H  
ATOM    842  N   GLU A  54      15.651  -4.739 -52.822  1.00  0.77           N  
ATOM    843  CA  GLU A  54      15.354  -3.381 -52.367  1.00  0.77           C  
ATOM    844  C   GLU A  54      14.971  -2.505 -53.552  1.00  0.77           C  
ATOM    845  O   GLU A  54      15.652  -2.505 -54.585  1.00  0.77           O  
ATOM    846  CB  GLU A  54      16.525  -2.769 -51.593  1.00  0.77           C  
ATOM    847  CG  GLU A  54      16.188  -1.410 -50.965  1.00  0.77           C  
ATOM    848  CD  GLU A  54      17.293  -0.825 -50.124  1.00  0.77           C  
ATOM    849  OE1 GLU A  54      18.320  -1.447 -49.998  1.00  0.77           O  
ATOM    850  OE2 GLU A  54      17.103   0.254 -49.600  1.00  0.77           O  
ATOM    851  H   GLU A  54      16.554  -5.157 -52.639  1.00  0.77           H  
ATOM    852  HA  GLU A  54      14.502  -3.410 -51.695  1.00  0.77           H  
ATOM    853 1HB  GLU A  54      16.847  -3.442 -50.809  1.00  0.77           H  
ATOM    854 2HB  GLU A  54      17.366  -2.623 -52.268  1.00  0.77           H  
ATOM    855 1HG  GLU A  54      15.962  -0.711 -51.762  1.00  0.77           H  
ATOM    856 2HG  GLU A  54      15.289  -1.523 -50.354  1.00  0.77           H  
ATOM    857  N   LEU A  55      13.880  -1.767 -53.396  1.00  0.93           N  
ATOM    858  CA  LEU A  55      13.371  -0.901 -54.447  1.00  0.93           C  
ATOM    859  C   LEU A  55      14.069   0.450 -54.492  1.00  0.93           C  
ATOM    860  O   LEU A  55      14.412   0.942 -55.569  1.00  0.93           O  
ATOM    861  CB  LEU A  55      11.876  -0.663 -54.210  1.00  0.93           C  
ATOM    862  CG  LEU A  55      11.002  -1.875 -54.304  1.00  0.93           C  
ATOM    863  CD1 LEU A  55       9.601  -1.524 -53.923  1.00  0.93           C  
ATOM    864  CD2 LEU A  55      11.055  -2.369 -55.673  1.00  0.93           C  
ATOM    865  H   LEU A  55      13.378  -1.832 -52.516  1.00  0.93           H  
ATOM    866  HA  LEU A  55      13.517  -1.399 -55.404  1.00  0.93           H  
ATOM    867 1HB  LEU A  55      11.754  -0.255 -53.208  1.00  0.93           H  
ATOM    868 2HB  LEU A  55      11.520   0.079 -54.927  1.00  0.93           H  
ATOM    869  HG  LEU A  55      11.362  -2.639 -53.621  1.00  0.93           H  
ATOM    870 1HD1 LEU A  55       8.981  -2.412 -53.992  1.00  0.93           H  
ATOM    871 2HD1 LEU A  55       9.588  -1.153 -52.921  1.00  0.93           H  
ATOM    872 3HD1 LEU A  55       9.225  -0.760 -54.597  1.00  0.93           H  
ATOM    873 1HD2 LEU A  55      10.449  -3.224 -55.778  1.00  0.93           H  
ATOM    874 2HD2 LEU A  55      10.693  -1.599 -56.339  1.00  0.93           H  
ATOM    875 3HD2 LEU A  55      12.088  -2.620 -55.908  1.00  0.93           H  
ATOM    876  N   ASN A  56      14.295   1.039 -53.320  1.00  1.17           N  
ATOM    877  CA  ASN A  56      14.868   2.378 -53.223  1.00  1.17           C  
ATOM    878  C   ASN A  56      14.128   3.242 -54.262  1.00  1.17           C  
ATOM    879  O   ASN A  56      12.916   3.097 -54.422  1.00  1.17           O  
ATOM    880  CB  ASN A  56      16.387   2.284 -53.451  1.00  1.17           C  
ATOM    881  CG  ASN A  56      17.185   3.529 -53.092  1.00  1.17           C  
ATOM    882  OD1 ASN A  56      17.208   4.475 -53.886  1.00  1.17           O  
ATOM    883  ND2 ASN A  56      17.815   3.534 -51.941  1.00  1.17           N  
ATOM    884  H   ASN A  56      14.030   0.555 -52.474  1.00  1.17           H  
ATOM    885  HA  ASN A  56      14.669   2.790 -52.233  1.00  1.17           H  
ATOM    886 1HB  ASN A  56      16.776   1.452 -52.860  1.00  1.17           H  
ATOM    887 2HB  ASN A  56      16.581   2.041 -54.499  1.00  1.17           H  
ATOM    888 1HD2 ASN A  56      18.349   4.331 -51.663  1.00  1.17           H  
ATOM    889 2HD2 ASN A  56      17.759   2.734 -51.332  1.00  1.17           H  
ATOM    890  N   ARG A  57      14.845   4.093 -54.994  1.00  1.50           N  
ATOM    891  CA  ARG A  57      14.295   4.799 -56.127  1.00  1.50           C  
ATOM    892  C   ARG A  57      15.260   4.469 -57.235  1.00  1.50           C  
ATOM    893  O   ARG A  57      14.909   4.342 -58.405  1.00  1.50           O  
ATOM    894  CB  ARG A  57      14.299   6.307 -55.915  1.00  1.50           C  
ATOM    895  CG  ARG A  57      13.528   6.842 -54.715  1.00  1.50           C  
ATOM    896  CD  ARG A  57      12.038   6.698 -54.808  1.00  1.50           C  
ATOM    897  NE  ARG A  57      11.465   7.384 -55.977  1.00  1.50           N  
ATOM    898  CZ  ARG A  57      11.262   8.721 -56.069  1.00  1.50           C  
ATOM    899  NH1 ARG A  57      11.642   9.522 -55.091  1.00  1.50           N  
ATOM    900  NH2 ARG A  57      10.683   9.232 -57.142  1.00  1.50           N  
ATOM    901  H   ARG A  57      15.822   4.236 -54.808  1.00  1.50           H  
ATOM    902  HA  ARG A  57      13.299   4.430 -56.373  1.00  1.50           H  
ATOM    903 1HB  ARG A  57      15.329   6.648 -55.814  1.00  1.50           H  
ATOM    904 2HB  ARG A  57      13.886   6.788 -56.802  1.00  1.50           H  
ATOM    905 1HG  ARG A  57      13.854   6.308 -53.821  1.00  1.50           H  
ATOM    906 2HG  ARG A  57      13.754   7.902 -54.597  1.00  1.50           H  
ATOM    907 1HD  ARG A  57      11.778   5.637 -54.878  1.00  1.50           H  
ATOM    908 2HD  ARG A  57      11.583   7.117 -53.912  1.00  1.50           H  
ATOM    909  HE  ARG A  57      11.092   6.793 -56.744  1.00  1.50           H  
ATOM    910 1HH1 ARG A  57      12.087   9.140 -54.267  1.00  1.50           H  
ATOM    911 2HH1 ARG A  57      11.493  10.519 -55.167  1.00  1.50           H  
ATOM    912 1HH2 ARG A  57      10.394   8.626 -57.904  1.00  1.50           H  
ATOM    913 2HH2 ARG A  57      10.535  10.226 -57.212  1.00  1.50           H  
ATOM    914  N   LYS A  58      16.511   4.302 -56.811  1.00  1.86           N  
ATOM    915  CA  LYS A  58      17.643   4.112 -57.715  1.00  1.86           C  
ATOM    916  C   LYS A  58      17.575   2.846 -58.554  1.00  1.86           C  
ATOM    917  O   LYS A  58      18.166   2.788 -59.631  1.00  1.86           O  
ATOM    918  CB  LYS A  58      18.956   4.115 -56.935  1.00  1.86           C  
ATOM    919  CG  LYS A  58      19.352   5.475 -56.375  1.00  1.86           C  
ATOM    920  CD  LYS A  58      20.653   5.392 -55.593  1.00  1.86           C  
ATOM    921  CE  LYS A  58      21.055   6.752 -55.039  1.00  1.86           C  
ATOM    922  NZ  LYS A  58      22.308   6.675 -54.243  1.00  1.86           N  
ATOM    923  H   LYS A  58      16.678   4.366 -55.803  1.00  1.86           H  
ATOM    924  HA  LYS A  58      17.659   4.955 -58.406  1.00  1.86           H  
ATOM    925 1HB  LYS A  58      18.882   3.415 -56.100  1.00  1.86           H  
ATOM    926 2HB  LYS A  58      19.763   3.767 -57.581  1.00  1.86           H  
ATOM    927 1HG  LYS A  58      19.475   6.181 -57.196  1.00  1.86           H  
ATOM    928 2HG  LYS A  58      18.564   5.842 -55.720  1.00  1.86           H  
ATOM    929 1HD  LYS A  58      20.527   4.696 -54.761  1.00  1.86           H  
ATOM    930 2HD  LYS A  58      21.446   5.021 -56.239  1.00  1.86           H  
ATOM    931 1HE  LYS A  58      21.203   7.445 -55.866  1.00  1.86           H  
ATOM    932 2HE  LYS A  58      20.254   7.128 -54.402  1.00  1.86           H  
ATOM    933 1HZ  LYS A  58      22.543   7.593 -53.891  1.00  1.86           H  
ATOM    934 2HZ  LYS A  58      22.173   6.041 -53.467  1.00  1.86           H  
ATOM    935 3HZ  LYS A  58      23.059   6.337 -54.827  1.00  1.86           H  
ATOM    936  N   ASN A  59      16.897   1.818 -58.059  1.00  2.12           N  
ATOM    937  CA  ASN A  59      16.845   0.563 -58.789  1.00  2.12           C  
ATOM    938  C   ASN A  59      15.598   0.418 -59.658  1.00  2.12           C  
ATOM    939  O   ASN A  59      15.408  -0.637 -60.272  1.00  2.12           O  
ATOM    940  CB  ASN A  59      16.901  -0.598 -57.813  1.00  2.12           C  
ATOM    941  CG  ASN A  59      18.211  -0.693 -57.085  1.00  2.12           C  
ATOM    942  OD1 ASN A  59      19.269  -0.302 -57.600  1.00  2.12           O  
ATOM    943  ND2 ASN A  59      18.168  -1.224 -55.887  1.00  2.12           N  
ATOM    944  H   ASN A  59      16.405   1.904 -57.178  1.00  2.12           H  
ATOM    945  HA  ASN A  59      17.708   0.513 -59.452  1.00  2.12           H  
ATOM    946 1HB  ASN A  59      16.099  -0.490 -57.076  1.00  2.12           H  
ATOM    947 2HB  ASN A  59      16.724  -1.529 -58.348  1.00  2.12           H  
ATOM    948 1HD2 ASN A  59      19.007  -1.319 -55.354  1.00  2.12           H  
ATOM    949 2HD2 ASN A  59      17.284  -1.563 -55.496  1.00  2.12           H  
ATOM    950  N   LYS A  60      14.727   1.440 -59.688  1.00  2.17           N  
ATOM    951  CA  LYS A  60      13.453   1.302 -60.390  1.00  2.17           C  
ATOM    952  C   LYS A  60      13.096   2.444 -61.361  1.00  2.17           C  
ATOM    953  O   LYS A  60      13.672   3.525 -61.291  1.00  2.17           O  
ATOM    954  CB  LYS A  60      12.337   1.077 -59.356  1.00  2.17           C  
ATOM    955  CG  LYS A  60      12.523  -0.203 -58.568  1.00  2.17           C  
ATOM    956  CD  LYS A  60      12.398  -1.405 -59.531  1.00  2.17           C  
ATOM    957  CE  LYS A  60      12.651  -2.733 -58.860  1.00  2.17           C  
ATOM    958  NZ  LYS A  60      12.840  -3.821 -59.860  1.00  2.17           N  
ATOM    959  H   LYS A  60      14.932   2.321 -59.212  1.00  2.17           H  
ATOM    960  HA  LYS A  60      13.533   0.387 -60.956  1.00  2.17           H  
ATOM    961 1HB  LYS A  60      12.344   1.904 -58.640  1.00  2.17           H  
ATOM    962 2HB  LYS A  60      11.373   1.064 -59.809  1.00  2.17           H  
ATOM    963 1HG  LYS A  60      13.472  -0.222 -58.037  1.00  2.17           H  
ATOM    964 2HG  LYS A  60      11.734  -0.253 -57.833  1.00  2.17           H  
ATOM    965 1HD  LYS A  60      11.383  -1.417 -59.927  1.00  2.17           H  
ATOM    966 2HD  LYS A  60      13.074  -1.298 -60.368  1.00  2.17           H  
ATOM    967 1HE  LYS A  60      13.540  -2.660 -58.230  1.00  2.17           H  
ATOM    968 2HE  LYS A  60      11.801  -2.989 -58.251  1.00  2.17           H  
ATOM    969 1HZ  LYS A  60      13.001  -4.693 -59.384  1.00  2.17           H  
ATOM    970 2HZ  LYS A  60      12.021  -3.896 -60.437  1.00  2.17           H  
ATOM    971 3HZ  LYS A  60      13.642  -3.605 -60.444  1.00  2.17           H  
ATOM    972  N   PRO A  61      12.173   2.208 -62.318  1.00  1.98           N  
ATOM    973  CA  PRO A  61      11.602   3.200 -63.216  1.00  1.98           C  
ATOM    974  C   PRO A  61      10.949   4.353 -62.471  1.00  1.98           C  
ATOM    975  O   PRO A  61      10.451   4.202 -61.355  1.00  1.98           O  
ATOM    976  CB  PRO A  61      10.563   2.395 -64.001  1.00  1.98           C  
ATOM    977  CG  PRO A  61      11.074   0.975 -63.978  1.00  1.98           C  
ATOM    978  CD  PRO A  61      11.751   0.807 -62.645  1.00  1.98           C  
ATOM    979  HA  PRO A  61      12.389   3.578 -63.887  1.00  1.98           H  
ATOM    980 1HB  PRO A  61       9.577   2.502 -63.535  1.00  1.98           H  
ATOM    981 2HB  PRO A  61      10.477   2.805 -65.021  1.00  1.98           H  
ATOM    982 1HG  PRO A  61      10.236   0.272 -64.118  1.00  1.98           H  
ATOM    983 2HG  PRO A  61      11.761   0.815 -64.823  1.00  1.98           H  
ATOM    984 1HD  PRO A  61      11.058   0.389 -61.919  1.00  1.98           H  
ATOM    985 2HD  PRO A  61      12.615   0.157 -62.827  1.00  1.98           H  
ATOM    986  N   GLN A  62      10.912   5.503 -63.131  1.00  1.64           N  
ATOM    987  CA  GLN A  62      10.374   6.764 -62.610  1.00  1.64           C  
ATOM    988  C   GLN A  62       8.922   6.731 -62.111  1.00  1.64           C  
ATOM    989  O   GLN A  62       8.474   7.670 -61.456  1.00  1.64           O  
ATOM    990  CB  GLN A  62      10.503   7.824 -63.700  1.00  1.64           C  
ATOM    991  CG  GLN A  62       9.609   7.576 -64.919  1.00  1.64           C  
ATOM    992  CD  GLN A  62      10.248   6.625 -65.917  1.00  1.64           C  
ATOM    993  OE1 GLN A  62      11.012   5.729 -65.532  1.00  1.64           O  
ATOM    994  NE2 GLN A  62       9.946   6.810 -67.199  1.00  1.64           N  
ATOM    995  H   GLN A  62      11.326   5.527 -64.053  1.00  1.64           H  
ATOM    996  HA  GLN A  62      10.999   7.060 -61.767  1.00  1.64           H  
ATOM    997 1HB  GLN A  62      10.242   8.799 -63.288  1.00  1.64           H  
ATOM    998 2HB  GLN A  62      11.536   7.877 -64.039  1.00  1.64           H  
ATOM    999 1HG  GLN A  62       8.656   7.159 -64.607  1.00  1.64           H  
ATOM   1000 2HG  GLN A  62       9.442   8.528 -65.422  1.00  1.64           H  
ATOM   1001 1HE2 GLN A  62      10.340   6.213 -67.899  1.00  1.64           H  
ATOM   1002 2HE2 GLN A  62       9.324   7.547 -67.464  1.00  1.64           H  
ATOM   1003  N   ASN A  63       8.189   5.665 -62.410  1.00  1.31           N  
ATOM   1004  CA  ASN A  63       6.813   5.536 -61.965  1.00  1.31           C  
ATOM   1005  C   ASN A  63       6.725   5.091 -60.506  1.00  1.31           C  
ATOM   1006  O   ASN A  63       5.630   5.074 -59.940  1.00  1.31           O  
ATOM   1007  CB  ASN A  63       6.072   4.533 -62.827  1.00  1.31           C  
ATOM   1008  CG  ASN A  63       5.816   5.015 -64.215  1.00  1.31           C  
ATOM   1009  OD1 ASN A  63       5.763   6.221 -64.484  1.00  1.31           O  
ATOM   1010  ND2 ASN A  63       5.654   4.086 -65.119  1.00  1.31           N  
ATOM   1011  H   ASN A  63       8.612   4.924 -62.948  1.00  1.31           H  
ATOM   1012  HA  ASN A  63       6.328   6.510 -62.044  1.00  1.31           H  
ATOM   1013 1HB  ASN A  63       6.646   3.609 -62.882  1.00  1.31           H  
ATOM   1014 2HB  ASN A  63       5.117   4.291 -62.358  1.00  1.31           H  
ATOM   1015 1HD2 ASN A  63       5.476   4.337 -66.070  1.00  1.31           H  
ATOM   1016 2HD2 ASN A  63       5.703   3.120 -64.859  1.00  1.31           H  
ATOM   1017  N   ILE A  64       7.865   4.704 -59.909  1.00  1.05           N  
ATOM   1018  CA  ILE A  64       7.872   4.201 -58.536  1.00  1.05           C  
ATOM   1019  C   ILE A  64       8.453   5.199 -57.525  1.00  1.05           C  
ATOM   1020  O   ILE A  64       9.594   5.671 -57.663  1.00  1.05           O  
ATOM   1021  CB  ILE A  64       8.638   2.870 -58.449  1.00  1.05           C  
ATOM   1022  CG1 ILE A  64       7.957   1.834 -59.361  1.00  1.05           C  
ATOM   1023  CG2 ILE A  64       8.654   2.365 -56.991  1.00  1.05           C  
ATOM   1024  CD1 ILE A  64       8.422   1.867 -60.794  1.00  1.05           C  
ATOM   1025  H   ILE A  64       8.745   4.733 -60.427  1.00  1.05           H  
ATOM   1026  HA  ILE A  64       6.846   3.999 -58.251  1.00  1.05           H  
ATOM   1027  HB  ILE A  64       9.660   3.012 -58.808  1.00  1.05           H  
ATOM   1028 1HG1 ILE A  64       8.131   0.838 -58.959  1.00  1.05           H  
ATOM   1029 2HG1 ILE A  64       6.902   2.029 -59.372  1.00  1.05           H  
ATOM   1030 1HG2 ILE A  64       9.193   1.419 -56.936  1.00  1.05           H  
ATOM   1031 2HG2 ILE A  64       9.149   3.097 -56.351  1.00  1.05           H  
ATOM   1032 3HG2 ILE A  64       7.627   2.224 -56.653  1.00  1.05           H  
ATOM   1033 1HD1 ILE A  64       7.886   1.112 -61.369  1.00  1.05           H  
ATOM   1034 2HD1 ILE A  64       8.239   2.835 -61.219  1.00  1.05           H  
ATOM   1035 3HD1 ILE A  64       9.472   1.669 -60.833  1.00  1.05           H  
ATOM   1036  N   LYS A  65       7.650   5.492 -56.497  1.00  0.89           N  
ATOM   1037  CA  LYS A  65       7.998   6.434 -55.441  1.00  0.89           C  
ATOM   1038  C   LYS A  65       7.769   5.900 -54.032  1.00  0.89           C  
ATOM   1039  O   LYS A  65       6.755   5.266 -53.739  1.00  0.89           O  
ATOM   1040  CB  LYS A  65       7.205   7.738 -55.595  1.00  0.89           C  
ATOM   1041  CG  LYS A  65       7.505   8.768 -54.481  1.00  0.89           C  
ATOM   1042  CD  LYS A  65       6.763  10.078 -54.659  1.00  0.89           C  
ATOM   1043  CE  LYS A  65       7.121  11.044 -53.521  1.00  0.89           C  
ATOM   1044  NZ  LYS A  65       6.382  12.332 -53.619  1.00  0.89           N  
ATOM   1045  H   LYS A  65       6.733   5.050 -56.476  1.00  0.89           H  
ATOM   1046  HA  LYS A  65       9.047   6.659 -55.526  1.00  0.89           H  
ATOM   1047 1HB  LYS A  65       7.441   8.194 -56.557  1.00  0.89           H  
ATOM   1048 2HB  LYS A  65       6.136   7.518 -55.586  1.00  0.89           H  
ATOM   1049 1HG  LYS A  65       7.196   8.360 -53.519  1.00  0.89           H  
ATOM   1050 2HG  LYS A  65       8.573   8.965 -54.441  1.00  0.89           H  
ATOM   1051 1HD  LYS A  65       7.029  10.528 -55.615  1.00  0.89           H  
ATOM   1052 2HD  LYS A  65       5.689   9.895 -54.644  1.00  0.89           H  
ATOM   1053 1HE  LYS A  65       6.889  10.573 -52.564  1.00  0.89           H  
ATOM   1054 2HE  LYS A  65       8.190  11.249 -53.560  1.00  0.89           H  
ATOM   1055 1HZ  LYS A  65       6.655  12.939 -52.853  1.00  0.89           H  
ATOM   1056 2HZ  LYS A  65       6.598  12.782 -54.493  1.00  0.89           H  
ATOM   1057 3HZ  LYS A  65       5.390  12.154 -53.566  1.00  0.89           H  
ATOM   1058  N   ILE A  66       8.718   6.171 -53.142  1.00  0.82           N  
ATOM   1059  CA  ILE A  66       8.559   5.809 -51.742  1.00  0.82           C  
ATOM   1060  C   ILE A  66       8.468   7.073 -50.888  1.00  0.82           C  
ATOM   1061  O   ILE A  66       9.341   7.943 -50.951  1.00  0.82           O  
ATOM   1062  CB  ILE A  66       9.704   4.912 -51.253  1.00  0.82           C  
ATOM   1063  CG1 ILE A  66       9.732   3.630 -52.065  1.00  0.82           C  
ATOM   1064  CG2 ILE A  66       9.490   4.590 -49.783  1.00  0.82           C  
ATOM   1065  CD1 ILE A  66      10.949   2.777 -51.847  1.00  0.82           C  
ATOM   1066  H   ILE A  66       9.547   6.662 -53.434  1.00  0.82           H  
ATOM   1067  HA  ILE A  66       7.632   5.256 -51.625  1.00  0.82           H  
ATOM   1068  HB  ILE A  66      10.656   5.421 -51.386  1.00  0.82           H  
ATOM   1069 1HG1 ILE A  66       8.861   3.057 -51.793  1.00  0.82           H  
ATOM   1070 2HG1 ILE A  66       9.679   3.873 -53.124  1.00  0.82           H  
ATOM   1071 1HG2 ILE A  66      10.294   3.957 -49.424  1.00  0.82           H  
ATOM   1072 2HG2 ILE A  66       9.475   5.505 -49.217  1.00  0.82           H  
ATOM   1073 3HG2 ILE A  66       8.532   4.075 -49.661  1.00  0.82           H  
ATOM   1074 1HD1 ILE A  66      10.880   1.882 -52.463  1.00  0.82           H  
ATOM   1075 2HD1 ILE A  66      11.837   3.337 -52.127  1.00  0.82           H  
ATOM   1076 3HD1 ILE A  66      11.014   2.498 -50.800  1.00  0.82           H  
ATOM   1077  N   GLN A  67       7.386   7.175 -50.121  1.00  0.81           N  
ATOM   1078  CA  GLN A  67       7.118   8.318 -49.253  1.00  0.81           C  
ATOM   1079  C   GLN A  67       7.283   7.898 -47.798  1.00  0.81           C  
ATOM   1080  O   GLN A  67       6.720   6.883 -47.366  1.00  0.81           O  
ATOM   1081  CB  GLN A  67       5.705   8.861 -49.486  1.00  0.81           C  
ATOM   1082  CG  GLN A  67       5.310  10.071 -48.620  1.00  0.81           C  
ATOM   1083  CD  GLN A  67       6.021  11.355 -49.065  1.00  0.81           C  
ATOM   1084  OE1 GLN A  67       5.905  11.740 -50.241  1.00  0.81           O  
ATOM   1085  NE2 GLN A  67       6.725  12.027 -48.153  1.00  0.81           N  
ATOM   1086  H   GLN A  67       6.726   6.399 -50.132  1.00  0.81           H  
ATOM   1087  HA  GLN A  67       7.842   9.104 -49.467  1.00  0.81           H  
ATOM   1088 1HB  GLN A  67       5.600   9.151 -50.532  1.00  0.81           H  
ATOM   1089 2HB  GLN A  67       4.981   8.067 -49.300  1.00  0.81           H  
ATOM   1090 1HG  GLN A  67       4.236  10.227 -48.707  1.00  0.81           H  
ATOM   1091 2HG  GLN A  67       5.574   9.874 -47.580  1.00  0.81           H  
ATOM   1092 1HE2 GLN A  67       7.195  12.873 -48.408  1.00  0.81           H  
ATOM   1093 2HE2 GLN A  67       6.780  11.701 -47.205  1.00  0.81           H  
ATOM   1094  N   LYS A  68       8.075   8.648 -47.036  1.00  0.83           N  
ATOM   1095  CA  LYS A  68       8.298   8.273 -45.642  1.00  0.83           C  
ATOM   1096  C   LYS A  68       8.037   9.422 -44.674  1.00  0.83           C  
ATOM   1097  O   LYS A  68       8.467  10.556 -44.909  1.00  0.83           O  
ATOM   1098  CB  LYS A  68       9.738   7.775 -45.494  1.00  0.83           C  
ATOM   1099  CG  LYS A  68      10.030   6.537 -46.349  1.00  0.83           C  
ATOM   1100  CD  LYS A  68      11.474   6.076 -46.287  1.00  0.83           C  
ATOM   1101  CE  LYS A  68      12.386   6.963 -47.118  1.00  0.83           C  
ATOM   1102  NZ  LYS A  68      13.742   6.360 -47.281  1.00  0.83           N  
ATOM   1103  H   LYS A  68       8.526   9.466 -47.422  1.00  0.83           H  
ATOM   1104  HA  LYS A  68       7.616   7.465 -45.376  1.00  0.83           H  
ATOM   1105 1HB  LYS A  68      10.436   8.564 -45.774  1.00  0.83           H  
ATOM   1106 2HB  LYS A  68       9.926   7.516 -44.449  1.00  0.83           H  
ATOM   1107 1HG  LYS A  68       9.372   5.722 -46.048  1.00  0.83           H  
ATOM   1108 2HG  LYS A  68       9.823   6.780 -47.377  1.00  0.83           H  
ATOM   1109 1HD  LYS A  68      11.819   6.073 -45.256  1.00  0.83           H  
ATOM   1110 2HD  LYS A  68      11.539   5.058 -46.676  1.00  0.83           H  
ATOM   1111 1HE  LYS A  68      11.941   7.111 -48.104  1.00  0.83           H  
ATOM   1112 2HE  LYS A  68      12.486   7.930 -46.626  1.00  0.83           H  
ATOM   1113 1HZ  LYS A  68      14.322   6.971 -47.833  1.00  0.83           H  
ATOM   1114 2HZ  LYS A  68      14.165   6.223 -46.376  1.00  0.83           H  
ATOM   1115 3HZ  LYS A  68      13.657   5.464 -47.748  1.00  0.83           H  
ATOM   1116  N   LYS A  69       7.335   9.104 -43.586  1.00  0.85           N  
ATOM   1117  CA  LYS A  69       7.031  10.031 -42.503  1.00  0.85           C  
ATOM   1118  C   LYS A  69       7.344   9.293 -41.203  1.00  0.85           C  
ATOM   1119  O   LYS A  69       7.326   8.065 -41.186  1.00  0.85           O  
ATOM   1120  CB  LYS A  69       5.559  10.460 -42.553  1.00  0.85           C  
ATOM   1121  CG  LYS A  69       5.158  11.227 -43.808  1.00  0.85           C  
ATOM   1122  CD  LYS A  69       3.706  11.672 -43.749  1.00  0.85           C  
ATOM   1123  CE  LYS A  69       3.310  12.431 -45.011  1.00  0.85           C  
ATOM   1124  NZ  LYS A  69       1.890  12.882 -44.964  1.00  0.85           N  
ATOM   1125  H   LYS A  69       6.989   8.146 -43.491  1.00  0.85           H  
ATOM   1126  HA  LYS A  69       7.667  10.905 -42.604  1.00  0.85           H  
ATOM   1127 1HB  LYS A  69       4.928   9.570 -42.490  1.00  0.85           H  
ATOM   1128 2HB  LYS A  69       5.325  11.078 -41.690  1.00  0.85           H  
ATOM   1129 1HG  LYS A  69       5.802  12.100 -43.920  1.00  0.85           H  
ATOM   1130 2HG  LYS A  69       5.290  10.588 -44.680  1.00  0.85           H  
ATOM   1131 1HD  LYS A  69       3.060  10.799 -43.638  1.00  0.85           H  
ATOM   1132 2HD  LYS A  69       3.561  12.322 -42.886  1.00  0.85           H  
ATOM   1133 1HE  LYS A  69       3.954  13.302 -45.119  1.00  0.85           H  
ATOM   1134 2HE  LYS A  69       3.447  11.780 -45.876  1.00  0.85           H  
ATOM   1135 1HZ  LYS A  69       1.665  13.380 -45.814  1.00  0.85           H  
ATOM   1136 2HZ  LYS A  69       1.283  12.079 -44.874  1.00  0.85           H  
ATOM   1137 3HZ  LYS A  69       1.757  13.494 -44.172  1.00  0.85           H  
ATOM   1138  N   PRO A  70       7.676   9.942 -40.092  1.00  0.85           N  
ATOM   1139  CA  PRO A  70       7.871   9.221 -38.859  1.00  0.85           C  
ATOM   1140  C   PRO A  70       6.635   8.375 -38.584  1.00  0.85           C  
ATOM   1141  O   PRO A  70       5.518   8.889 -38.555  1.00  0.85           O  
ATOM   1142  CB  PRO A  70       8.024  10.359 -37.849  1.00  0.85           C  
ATOM   1143  CG  PRO A  70       8.596  11.515 -38.682  1.00  0.85           C  
ATOM   1144  CD  PRO A  70       7.901  11.392 -40.035  1.00  0.85           C  
ATOM   1145  HA  PRO A  70       8.780   8.602 -38.924  1.00  0.85           H  
ATOM   1146 1HB  PRO A  70       7.052  10.592 -37.392  1.00  0.85           H  
ATOM   1147 2HB  PRO A  70       8.697  10.047 -37.034  1.00  0.85           H  
ATOM   1148 1HG  PRO A  70       8.396  12.476 -38.184  1.00  0.85           H  
ATOM   1149 2HG  PRO A  70       9.691  11.418 -38.754  1.00  0.85           H  
ATOM   1150 1HD  PRO A  70       6.949  11.940 -40.046  1.00  0.85           H  
ATOM   1151 2HD  PRO A  70       8.593  11.728 -40.816  1.00  0.85           H  
ATOM   1152  N   GLY A  71       6.841   7.084 -38.375  1.00  0.84           N  
ATOM   1153  CA  GLY A  71       5.770   6.139 -38.062  1.00  0.84           C  
ATOM   1154  C   GLY A  71       5.015   5.532 -39.268  1.00  0.84           C  
ATOM   1155  O   GLY A  71       4.259   4.566 -39.091  1.00  0.84           O  
ATOM   1156  H   GLY A  71       7.786   6.736 -38.434  1.00  0.84           H  
ATOM   1157 1HA  GLY A  71       6.191   5.332 -37.465  1.00  0.84           H  
ATOM   1158 2HA  GLY A  71       5.048   6.638 -37.417  1.00  0.84           H  
ATOM   1159  N   LYS A  72       5.194   6.081 -40.480  1.00  0.80           N  
ATOM   1160  CA  LYS A  72       4.447   5.571 -41.645  1.00  0.80           C  
ATOM   1161  C   LYS A  72       5.239   5.541 -42.943  1.00  0.80           C  
ATOM   1162  O   LYS A  72       6.097   6.394 -43.204  1.00  0.80           O  
ATOM   1163  CB  LYS A  72       3.164   6.383 -41.913  1.00  0.80           C  
ATOM   1164  CG  LYS A  72       2.136   6.347 -40.787  1.00  0.80           C  
ATOM   1165  CD  LYS A  72       0.844   7.022 -41.190  1.00  0.80           C  
ATOM   1166  CE  LYS A  72      -0.171   6.973 -40.062  1.00  0.80           C  
ATOM   1167  NZ  LYS A  72      -1.476   7.558 -40.468  1.00  0.80           N  
ATOM   1168  H   LYS A  72       5.853   6.851 -40.598  1.00  0.80           H  
ATOM   1169  HA  LYS A  72       4.156   4.541 -41.435  1.00  0.80           H  
ATOM   1170 1HB  LYS A  72       3.429   7.424 -42.094  1.00  0.80           H  
ATOM   1171 2HB  LYS A  72       2.681   6.004 -42.815  1.00  0.80           H  
ATOM   1172 1HG  LYS A  72       1.938   5.314 -40.498  1.00  0.80           H  
ATOM   1173 2HG  LYS A  72       2.532   6.874 -39.921  1.00  0.80           H  
ATOM   1174 1HD  LYS A  72       1.036   8.059 -41.461  1.00  0.80           H  
ATOM   1175 2HD  LYS A  72       0.423   6.503 -42.054  1.00  0.80           H  
ATOM   1176 1HE  LYS A  72      -0.322   5.939 -39.767  1.00  0.80           H  
ATOM   1177 2HE  LYS A  72       0.213   7.527 -39.208  1.00  0.80           H  
ATOM   1178 1HZ  LYS A  72      -2.122   7.499 -39.697  1.00  0.80           H  
ATOM   1179 2HZ  LYS A  72      -1.349   8.522 -40.732  1.00  0.80           H  
ATOM   1180 3HZ  LYS A  72      -1.849   7.035 -41.261  1.00  0.80           H  
ATOM   1181  N   SER A  73       4.860   4.628 -43.830  1.00  0.77           N  
ATOM   1182  CA  SER A  73       5.481   4.633 -45.136  1.00  0.77           C  
ATOM   1183  C   SER A  73       4.582   4.116 -46.250  1.00  0.77           C  
ATOM   1184  O   SER A  73       3.769   3.204 -46.062  1.00  0.77           O  
ATOM   1185  CB  SER A  73       6.746   3.824 -45.083  1.00  0.77           C  
ATOM   1186  OG  SER A  73       7.374   3.836 -46.319  1.00  0.77           O  
ATOM   1187  H   SER A  73       4.180   3.911 -43.579  1.00  0.77           H  
ATOM   1188  HA  SER A  73       5.743   5.662 -45.380  1.00  0.77           H  
ATOM   1189 1HB  SER A  73       7.392   4.275 -44.352  1.00  0.77           H  
ATOM   1190 2HB  SER A  73       6.538   2.801 -44.772  1.00  0.77           H  
ATOM   1191  HG  SER A  73       7.233   4.733 -46.673  1.00  0.77           H  
ATOM   1192  N   GLU A  74       4.732   4.715 -47.429  1.00  0.74           N  
ATOM   1193  CA  GLU A  74       3.987   4.253 -48.588  1.00  0.74           C  
ATOM   1194  C   GLU A  74       4.848   4.044 -49.814  1.00  0.74           C  
ATOM   1195  O   GLU A  74       5.787   4.794 -50.095  1.00  0.74           O  
ATOM   1196  CB  GLU A  74       2.856   5.221 -48.969  1.00  0.74           C  
ATOM   1197  CG  GLU A  74       1.717   5.342 -47.979  1.00  0.74           C  
ATOM   1198  CD  GLU A  74       0.639   6.258 -48.478  1.00  0.74           C  
ATOM   1199  OE1 GLU A  74       0.874   6.940 -49.452  1.00  0.74           O  
ATOM   1200  OE2 GLU A  74      -0.431   6.264 -47.910  1.00  0.74           O  
ATOM   1201  H   GLU A  74       5.394   5.485 -47.518  1.00  0.74           H  
ATOM   1202  HA  GLU A  74       3.544   3.293 -48.339  1.00  0.74           H  
ATOM   1203 1HB  GLU A  74       3.270   6.215 -49.123  1.00  0.74           H  
ATOM   1204 2HB  GLU A  74       2.423   4.900 -49.921  1.00  0.74           H  
ATOM   1205 1HG  GLU A  74       1.295   4.360 -47.824  1.00  0.74           H  
ATOM   1206 2HG  GLU A  74       2.096   5.704 -47.025  1.00  0.74           H  
ATOM   1207  N   LEU A  75       4.458   3.043 -50.578  1.00  0.73           N  
ATOM   1208  CA  LEU A  75       5.053   2.738 -51.862  1.00  0.73           C  
ATOM   1209  C   LEU A  75       4.026   2.968 -52.943  1.00  0.73           C  
ATOM   1210  O   LEU A  75       2.936   2.388 -52.907  1.00  0.73           O  
ATOM   1211  CB  LEU A  75       5.508   1.296 -51.900  1.00  0.73           C  
ATOM   1212  CG  LEU A  75       6.018   0.798 -53.210  1.00  0.73           C  
ATOM   1213  CD1 LEU A  75       7.291   1.479 -53.562  1.00  0.73           C  
ATOM   1214  CD2 LEU A  75       6.197  -0.677 -53.138  1.00  0.73           C  
ATOM   1215  H   LEU A  75       3.677   2.475 -50.247  1.00  0.73           H  
ATOM   1216  HA  LEU A  75       5.904   3.397 -52.034  1.00  0.73           H  
ATOM   1217 1HB  LEU A  75       6.321   1.200 -51.196  1.00  0.73           H  
ATOM   1218 2HB  LEU A  75       4.706   0.662 -51.579  1.00  0.73           H  
ATOM   1219  HG  LEU A  75       5.296   1.039 -53.970  1.00  0.73           H  
ATOM   1220 1HD1 LEU A  75       7.634   1.118 -54.521  1.00  0.73           H  
ATOM   1221 2HD1 LEU A  75       7.132   2.558 -53.614  1.00  0.73           H  
ATOM   1222 3HD1 LEU A  75       8.030   1.247 -52.803  1.00  0.73           H  
ATOM   1223 1HD2 LEU A  75       6.546  -1.030 -54.099  1.00  0.73           H  
ATOM   1224 2HD2 LEU A  75       6.926  -0.918 -52.376  1.00  0.73           H  
ATOM   1225 3HD2 LEU A  75       5.249  -1.146 -52.898  1.00  0.73           H  
ATOM   1226  N   ARG A  76       4.354   3.818 -53.903  1.00  0.74           N  
ATOM   1227  CA  ARG A  76       3.397   4.121 -54.939  1.00  0.74           C  
ATOM   1228  C   ARG A  76       3.951   3.874 -56.327  1.00  0.74           C  
ATOM   1229  O   ARG A  76       5.072   4.270 -56.652  1.00  0.74           O  
ATOM   1230  CB  ARG A  76       2.957   5.578 -54.842  1.00  0.74           C  
ATOM   1231  CG  ARG A  76       2.269   5.936 -53.550  1.00  0.74           C  
ATOM   1232  CD  ARG A  76       1.651   7.287 -53.598  1.00  0.74           C  
ATOM   1233  NE  ARG A  76       0.967   7.645 -52.351  1.00  0.74           N  
ATOM   1234  CZ  ARG A  76       0.157   8.705 -52.203  1.00  0.74           C  
ATOM   1235  NH1 ARG A  76      -0.086   9.510 -53.213  1.00  0.74           N  
ATOM   1236  NH2 ARG A  76      -0.389   8.926 -51.029  1.00  0.74           N  
ATOM   1237  H   ARG A  76       5.258   4.280 -53.893  1.00  0.74           H  
ATOM   1238  HA  ARG A  76       2.528   3.489 -54.800  1.00  0.74           H  
ATOM   1239 1HB  ARG A  76       3.828   6.227 -54.948  1.00  0.74           H  
ATOM   1240 2HB  ARG A  76       2.273   5.804 -55.662  1.00  0.74           H  
ATOM   1241 1HG  ARG A  76       1.531   5.207 -53.360  1.00  0.74           H  
ATOM   1242 2HG  ARG A  76       2.997   5.927 -52.735  1.00  0.74           H  
ATOM   1243 1HD  ARG A  76       2.426   8.029 -53.784  1.00  0.74           H  
ATOM   1244 2HD  ARG A  76       0.920   7.315 -54.404  1.00  0.74           H  
ATOM   1245  HE  ARG A  76       1.115   7.077 -51.503  1.00  0.74           H  
ATOM   1246 1HH1 ARG A  76       0.342   9.334 -54.108  1.00  0.74           H  
ATOM   1247 2HH1 ARG A  76      -0.695  10.305 -53.087  1.00  0.74           H  
ATOM   1248 1HH2 ARG A  76      -0.166   8.275 -50.261  1.00  0.74           H  
ATOM   1249 2HH2 ARG A  76      -0.999   9.711 -50.883  1.00  0.74           H  
ATOM   1250  N   ILE A  77       3.139   3.222 -57.151  1.00  0.75           N  
ATOM   1251  CA  ILE A  77       3.456   2.976 -58.548  1.00  0.75           C  
ATOM   1252  C   ILE A  77       2.380   3.622 -59.420  1.00  0.75           C  
ATOM   1253  O   ILE A  77       1.214   3.218 -59.403  1.00  0.75           O  
ATOM   1254  CB  ILE A  77       3.622   1.473 -58.823  1.00  0.75           C  
ATOM   1255  CG1 ILE A  77       4.755   0.902 -57.895  1.00  0.75           C  
ATOM   1256  CG2 ILE A  77       3.914   1.251 -60.315  1.00  0.75           C  
ATOM   1257  CD1 ILE A  77       4.308   0.336 -56.545  1.00  0.75           C  
ATOM   1258  H   ILE A  77       2.246   2.894 -56.784  1.00  0.75           H  
ATOM   1259  HA  ILE A  77       4.405   3.445 -58.772  1.00  0.75           H  
ATOM   1260  HB  ILE A  77       2.726   0.963 -58.569  1.00  0.75           H  
ATOM   1261 1HG1 ILE A  77       5.286   0.118 -58.439  1.00  0.75           H  
ATOM   1262 2HG1 ILE A  77       5.446   1.707 -57.680  1.00  0.75           H  
ATOM   1263 1HG2 ILE A  77       4.025   0.182 -60.516  1.00  0.75           H  
ATOM   1264 2HG2 ILE A  77       3.089   1.647 -60.907  1.00  0.75           H  
ATOM   1265 3HG2 ILE A  77       4.834   1.766 -60.589  1.00  0.75           H  
ATOM   1266 1HD1 ILE A  77       5.186  -0.010 -56.013  1.00  0.75           H  
ATOM   1267 2HD1 ILE A  77       3.799   1.094 -55.956  1.00  0.75           H  
ATOM   1268 3HD1 ILE A  77       3.654  -0.483 -56.679  1.00  0.75           H  
ATOM   1269  N   ASN A  78       2.763   4.656 -60.169  1.00  0.77           N  
ATOM   1270  CA  ASN A  78       1.779   5.454 -60.908  1.00  0.77           C  
ATOM   1271  C   ASN A  78       1.012   4.728 -62.013  1.00  0.77           C  
ATOM   1272  O   ASN A  78      -0.163   5.018 -62.239  1.00  0.77           O  
ATOM   1273  CB  ASN A  78       2.451   6.681 -61.479  1.00  0.77           C  
ATOM   1274  CG  ASN A  78       2.766   7.715 -60.424  1.00  0.77           C  
ATOM   1275  OD1 ASN A  78       2.169   7.729 -59.338  1.00  0.77           O  
ATOM   1276  ND2 ASN A  78       3.694   8.587 -60.723  1.00  0.77           N  
ATOM   1277  H   ASN A  78       3.752   4.921 -60.173  1.00  0.77           H  
ATOM   1278  HA  ASN A  78       1.033   5.793 -60.195  1.00  0.77           H  
ATOM   1279 1HB  ASN A  78       3.383   6.387 -61.971  1.00  0.77           H  
ATOM   1280 2HB  ASN A  78       1.809   7.127 -62.236  1.00  0.77           H  
ATOM   1281 1HD2 ASN A  78       3.946   9.295 -60.063  1.00  0.77           H  
ATOM   1282 2HD2 ASN A  78       4.155   8.547 -61.609  1.00  0.77           H  
ATOM   1283  N   LYS A  79       1.690   3.832 -62.723  1.00  0.78           N  
ATOM   1284  CA  LYS A  79       1.093   3.079 -63.823  1.00  0.78           C  
ATOM   1285  C   LYS A  79       1.474   1.619 -63.701  1.00  0.78           C  
ATOM   1286  O   LYS A  79       2.510   1.203 -64.220  1.00  0.78           O  
ATOM   1287  CB  LYS A  79       1.549   3.624 -65.186  1.00  0.78           C  
ATOM   1288  CG  LYS A  79       1.170   5.078 -65.468  1.00  0.78           C  
ATOM   1289  CD  LYS A  79      -0.340   5.209 -65.622  1.00  0.78           C  
ATOM   1290  CE  LYS A  79      -0.768   6.622 -65.943  1.00  0.78           C  
ATOM   1291  NZ  LYS A  79      -2.251   6.734 -66.016  1.00  0.78           N  
ATOM   1292  H   LYS A  79       2.646   3.650 -62.472  1.00  0.78           H  
ATOM   1293  HA  LYS A  79       0.005   3.148 -63.754  1.00  0.78           H  
ATOM   1294 1HB  LYS A  79       2.631   3.540 -65.265  1.00  0.78           H  
ATOM   1295 2HB  LYS A  79       1.113   3.012 -65.976  1.00  0.78           H  
ATOM   1296 1HG  LYS A  79       1.509   5.723 -64.662  1.00  0.78           H  
ATOM   1297 2HG  LYS A  79       1.648   5.403 -66.390  1.00  0.78           H  
ATOM   1298 1HD  LYS A  79      -0.688   4.542 -66.412  1.00  0.78           H  
ATOM   1299 2HD  LYS A  79      -0.824   4.907 -64.694  1.00  0.78           H  
ATOM   1300 1HE  LYS A  79      -0.401   7.291 -65.165  1.00  0.78           H  
ATOM   1301 2HE  LYS A  79      -0.342   6.921 -66.899  1.00  0.78           H  
ATOM   1302 1HZ  LYS A  79      -2.513   7.682 -66.226  1.00  0.78           H  
ATOM   1303 2HZ  LYS A  79      -2.598   6.119 -66.737  1.00  0.78           H  
ATOM   1304 3HZ  LYS A  79      -2.647   6.461 -65.125  1.00  0.78           H  
ATOM   1305  N   ALA A  80       0.669   0.845 -62.991  1.00  0.78           N  
ATOM   1306  CA  ALA A  80       1.023  -0.538 -62.717  1.00  0.78           C  
ATOM   1307  C   ALA A  80       1.195  -1.355 -63.986  1.00  0.78           C  
ATOM   1308  O   ALA A  80       0.361  -1.314 -64.890  1.00  0.78           O  
ATOM   1309  CB  ALA A  80      -0.061  -1.171 -61.866  1.00  0.78           C  
ATOM   1310  H   ALA A  80      -0.188   1.232 -62.592  1.00  0.78           H  
ATOM   1311  HA  ALA A  80       1.972  -0.549 -62.177  1.00  0.78           H  
ATOM   1312 1HB  ALA A  80       0.224  -2.194 -61.643  1.00  0.78           H  
ATOM   1313 2HB  ALA A  80      -0.171  -0.607 -60.938  1.00  0.78           H  
ATOM   1314 3HB  ALA A  80      -1.012  -1.162 -62.406  1.00  0.78           H  
ATOM   1315  N   SER A  81       2.228  -2.168 -64.041  1.00  0.77           N  
ATOM   1316  CA  SER A  81       2.388  -3.064 -65.174  1.00  0.77           C  
ATOM   1317  C   SER A  81       2.109  -4.483 -64.715  1.00  0.77           C  
ATOM   1318  O   SER A  81       2.114  -4.770 -63.525  1.00  0.77           O  
ATOM   1319  CB  SER A  81       3.774  -2.926 -65.770  1.00  0.77           C  
ATOM   1320  OG  SER A  81       4.755  -3.383 -64.885  1.00  0.77           O  
ATOM   1321  H   SER A  81       2.946  -2.151 -63.307  1.00  0.77           H  
ATOM   1322  HA  SER A  81       1.661  -2.804 -65.943  1.00  0.77           H  
ATOM   1323 1HB  SER A  81       3.829  -3.488 -66.698  1.00  0.77           H  
ATOM   1324 2HB  SER A  81       3.959  -1.879 -66.007  1.00  0.77           H  
ATOM   1325  HG  SER A  81       4.692  -2.805 -64.075  1.00  0.77           H  
ATOM   1326  N   LEU A  82       1.946  -5.418 -65.632  1.00  0.75           N  
ATOM   1327  CA  LEU A  82       1.704  -6.794 -65.200  1.00  0.75           C  
ATOM   1328  C   LEU A  82       2.906  -7.345 -64.420  1.00  0.75           C  
ATOM   1329  O   LEU A  82       2.766  -8.179 -63.518  1.00  0.75           O  
ATOM   1330  CB  LEU A  82       1.375  -7.659 -66.413  1.00  0.75           C  
ATOM   1331  CG  LEU A  82       0.036  -7.286 -67.072  1.00  0.75           C  
ATOM   1332  CD1 LEU A  82      -0.168  -8.096 -68.340  1.00  0.75           C  
ATOM   1333  CD2 LEU A  82      -1.085  -7.519 -66.074  1.00  0.75           C  
ATOM   1334  H   LEU A  82       1.956  -5.182 -66.614  1.00  0.75           H  
ATOM   1335  HA  LEU A  82       0.839  -6.797 -64.542  1.00  0.75           H  
ATOM   1336 1HB  LEU A  82       2.167  -7.557 -67.153  1.00  0.75           H  
ATOM   1337 2HB  LEU A  82       1.320  -8.702 -66.098  1.00  0.75           H  
ATOM   1338  HG  LEU A  82       0.052  -6.232 -67.348  1.00  0.75           H  
ATOM   1339 1HD1 LEU A  82      -1.113  -7.815 -68.808  1.00  0.75           H  
ATOM   1340 2HD1 LEU A  82       0.647  -7.899 -69.034  1.00  0.75           H  
ATOM   1341 3HD1 LEU A  82      -0.189  -9.157 -68.097  1.00  0.75           H  
ATOM   1342 1HD2 LEU A  82      -2.015  -7.238 -66.526  1.00  0.75           H  
ATOM   1343 2HD2 LEU A  82      -1.122  -8.570 -65.788  1.00  0.75           H  
ATOM   1344 3HD2 LEU A  82      -0.916  -6.918 -65.192  1.00  0.75           H  
ATOM   1345  N   ALA A  83       4.086  -6.804 -64.725  1.00  0.72           N  
ATOM   1346  CA  ALA A  83       5.350  -7.205 -64.129  1.00  0.72           C  
ATOM   1347  C   ALA A  83       5.520  -6.642 -62.718  1.00  0.72           C  
ATOM   1348  O   ALA A  83       6.507  -6.962 -62.042  1.00  0.72           O  
ATOM   1349  CB  ALA A  83       6.503  -6.738 -65.002  1.00  0.72           C  
ATOM   1350  H   ALA A  83       4.108  -6.088 -65.437  1.00  0.72           H  
ATOM   1351  HA  ALA A  83       5.363  -8.293 -64.063  1.00  0.72           H  
ATOM   1352 1HB  ALA A  83       7.446  -7.062 -64.567  1.00  0.72           H  
ATOM   1353 2HB  ALA A  83       6.399  -7.160 -66.001  1.00  0.72           H  
ATOM   1354 3HB  ALA A  83       6.485  -5.647 -65.062  1.00  0.72           H  
ATOM   1355  N   ASP A  84       4.564  -5.819 -62.264  1.00  0.68           N  
ATOM   1356  CA  ASP A  84       4.608  -5.256 -60.924  1.00  0.68           C  
ATOM   1357  C   ASP A  84       3.930  -6.174 -59.921  1.00  0.68           C  
ATOM   1358  O   ASP A  84       3.950  -5.900 -58.719  1.00  0.68           O  
ATOM   1359  CB  ASP A  84       4.035  -3.838 -60.891  1.00  0.68           C  
ATOM   1360  CG  ASP A  84       4.978  -2.878 -61.597  1.00  0.68           C  
ATOM   1361  OD1 ASP A  84       6.169  -2.974 -61.359  1.00  0.68           O  
ATOM   1362  OD2 ASP A  84       4.527  -2.097 -62.418  1.00  0.68           O  
ATOM   1363  H   ASP A  84       3.766  -5.582 -62.850  1.00  0.68           H  
ATOM   1364  HA  ASP A  84       5.641  -5.161 -60.634  1.00  0.68           H  
ATOM   1365 1HB  ASP A  84       3.062  -3.821 -61.381  1.00  0.68           H  
ATOM   1366 2HB  ASP A  84       3.894  -3.513 -59.859  1.00  0.68           H  
ATOM   1367  N   SER A  85       3.371  -7.287 -60.400  1.00  0.65           N  
ATOM   1368  CA  SER A  85       2.781  -8.254 -59.496  1.00  0.65           C  
ATOM   1369  C   SER A  85       3.921  -8.838 -58.657  1.00  0.65           C  
ATOM   1370  O   SER A  85       5.064  -8.906 -59.123  1.00  0.65           O  
ATOM   1371  CB  SER A  85       2.107  -9.380 -60.259  1.00  0.65           C  
ATOM   1372  OG  SER A  85       1.074  -8.912 -61.100  1.00  0.65           O  
ATOM   1373  H   SER A  85       3.349  -7.482 -61.405  1.00  0.65           H  
ATOM   1374  HA  SER A  85       2.067  -7.755 -58.840  1.00  0.65           H  
ATOM   1375 1HB  SER A  85       2.849  -9.911 -60.853  1.00  0.65           H  
ATOM   1376 2HB  SER A  85       1.696 -10.087 -59.540  1.00  0.65           H  
ATOM   1377  HG  SER A  85       1.528  -8.615 -61.924  1.00  0.65           H  
ATOM   1378  N   GLY A  86       3.627  -9.270 -57.438  1.00  0.63           N  
ATOM   1379  CA  GLY A  86       4.658  -9.915 -56.619  1.00  0.63           C  
ATOM   1380  C   GLY A  86       4.520  -9.620 -55.136  1.00  0.63           C  
ATOM   1381  O   GLY A  86       3.526  -9.040 -54.695  1.00  0.63           O  
ATOM   1382  H   GLY A  86       2.666  -9.175 -57.111  1.00  0.63           H  
ATOM   1383 1HA  GLY A  86       4.615 -10.992 -56.776  1.00  0.63           H  
ATOM   1384 2HA  GLY A  86       5.642  -9.588 -56.954  1.00  0.63           H  
ATOM   1385  N   GLU A  87       5.500 -10.068 -54.351  1.00  0.61           N  
ATOM   1386  CA  GLU A  87       5.445  -9.845 -52.908  1.00  0.61           C  
ATOM   1387  C   GLU A  87       6.234  -8.604 -52.535  1.00  0.61           C  
ATOM   1388  O   GLU A  87       7.430  -8.500 -52.821  1.00  0.61           O  
ATOM   1389  CB  GLU A  87       5.993 -11.047 -52.124  1.00  0.61           C  
ATOM   1390  CG  GLU A  87       5.894 -10.895 -50.578  1.00  0.61           C  
ATOM   1391  CD  GLU A  87       6.439 -12.097 -49.787  1.00  0.61           C  
ATOM   1392  OE1 GLU A  87       7.006 -12.976 -50.392  1.00  0.61           O  
ATOM   1393  OE2 GLU A  87       6.269 -12.133 -48.575  1.00  0.61           O  
ATOM   1394  H   GLU A  87       6.305 -10.547 -54.752  1.00  0.61           H  
ATOM   1395  HA  GLU A  87       4.409  -9.687 -52.611  1.00  0.61           H  
ATOM   1396 1HB  GLU A  87       5.447 -11.945 -52.410  1.00  0.61           H  
ATOM   1397 2HB  GLU A  87       7.041 -11.202 -52.383  1.00  0.61           H  
ATOM   1398 1HG  GLU A  87       6.451 -10.005 -50.285  1.00  0.61           H  
ATOM   1399 2HG  GLU A  87       4.845 -10.732 -50.313  1.00  0.61           H  
ATOM   1400  N   TYR A  88       5.583  -7.672 -51.873  1.00  0.60           N  
ATOM   1401  CA  TYR A  88       6.259  -6.466 -51.447  1.00  0.60           C  
ATOM   1402  C   TYR A  88       6.461  -6.503 -49.957  1.00  0.60           C  
ATOM   1403  O   TYR A  88       5.597  -6.974 -49.218  1.00  0.60           O  
ATOM   1404  CB  TYR A  88       5.465  -5.250 -51.863  1.00  0.60           C  
ATOM   1405  CG  TYR A  88       5.505  -4.986 -53.335  1.00  0.60           C  
ATOM   1406  CD1 TYR A  88       4.678  -5.678 -54.179  1.00  0.60           C  
ATOM   1407  CD2 TYR A  88       6.345  -4.017 -53.831  1.00  0.60           C  
ATOM   1408  CE1 TYR A  88       4.678  -5.405 -55.524  1.00  0.60           C  
ATOM   1409  CE2 TYR A  88       6.350  -3.732 -55.182  1.00  0.60           C  
ATOM   1410  CZ  TYR A  88       5.511  -4.423 -56.026  1.00  0.60           C  
ATOM   1411  OH  TYR A  88       5.491  -4.143 -57.369  1.00  0.60           O  
ATOM   1412  H   TYR A  88       4.594  -7.799 -51.668  1.00  0.60           H  
ATOM   1413  HA  TYR A  88       7.236  -6.422 -51.916  1.00  0.60           H  
ATOM   1414 1HB  TYR A  88       4.430  -5.406 -51.571  1.00  0.60           H  
ATOM   1415 2HB  TYR A  88       5.836  -4.368 -51.339  1.00  0.60           H  
ATOM   1416  HD1 TYR A  88       4.024  -6.446 -53.780  1.00  0.60           H  
ATOM   1417  HD2 TYR A  88       6.999  -3.474 -53.150  1.00  0.60           H  
ATOM   1418  HE1 TYR A  88       4.021  -5.958 -56.193  1.00  0.60           H  
ATOM   1419  HE2 TYR A  88       7.011  -2.960 -55.576  1.00  0.60           H  
ATOM   1420  HH  TYR A  88       4.878  -4.765 -57.816  1.00  0.60           H  
ATOM   1421  N   MET A  89       7.588  -5.982 -49.504  1.00  0.61           N  
ATOM   1422  CA  MET A  89       7.861  -5.954 -48.077  1.00  0.61           C  
ATOM   1423  C   MET A  89       8.246  -4.590 -47.583  1.00  0.61           C  
ATOM   1424  O   MET A  89       9.030  -3.870 -48.206  1.00  0.61           O  
ATOM   1425  CB  MET A  89       8.966  -6.953 -47.698  1.00  0.61           C  
ATOM   1426  CG  MET A  89       9.329  -6.982 -46.196  1.00  0.61           C  
ATOM   1427  SD  MET A  89      10.605  -8.170 -45.778  1.00  0.61           S  
ATOM   1428  CE  MET A  89      12.058  -7.347 -46.414  1.00  0.61           C  
ATOM   1429  H   MET A  89       8.263  -5.617 -50.176  1.00  0.61           H  
ATOM   1430  HA  MET A  89       6.957  -6.233 -47.549  1.00  0.61           H  
ATOM   1431 1HB  MET A  89       8.651  -7.957 -47.983  1.00  0.61           H  
ATOM   1432 2HB  MET A  89       9.860  -6.727 -48.243  1.00  0.61           H  
ATOM   1433 1HG  MET A  89       9.680  -6.000 -45.886  1.00  0.61           H  
ATOM   1434 2HG  MET A  89       8.456  -7.223 -45.615  1.00  0.61           H  
ATOM   1435 1HE  MET A  89      12.938  -7.960 -46.227  1.00  0.61           H  
ATOM   1436 2HE  MET A  89      11.944  -7.196 -47.484  1.00  0.61           H  
ATOM   1437 3HE  MET A  89      12.174  -6.386 -45.919  1.00  0.61           H  
ATOM   1438  N   CYS A  90       7.668  -4.246 -46.449  1.00  0.62           N  
ATOM   1439  CA  CYS A  90       7.979  -3.034 -45.726  1.00  0.62           C  
ATOM   1440  C   CYS A  90       8.816  -3.392 -44.521  1.00  0.62           C  
ATOM   1441  O   CYS A  90       8.435  -4.252 -43.717  1.00  0.62           O  
ATOM   1442  CB  CYS A  90       6.727  -2.312 -45.273  1.00  0.62           C  
ATOM   1443  SG  CYS A  90       7.037  -0.823 -44.279  1.00  0.62           S  
ATOM   1444  H   CYS A  90       7.017  -4.912 -46.030  1.00  0.62           H  
ATOM   1445  HA  CYS A  90       8.554  -2.367 -46.372  1.00  0.62           H  
ATOM   1446 1HB  CYS A  90       6.153  -2.022 -46.146  1.00  0.62           H  
ATOM   1447 2HB  CYS A  90       6.114  -2.991 -44.691  1.00  0.62           H  
ATOM   1448  N   LYS A  91       9.968  -2.760 -44.399  1.00  0.64           N  
ATOM   1449  CA  LYS A  91      10.837  -3.015 -43.266  1.00  0.64           C  
ATOM   1450  C   LYS A  91      11.093  -1.714 -42.545  1.00  0.64           C  
ATOM   1451  O   LYS A  91      11.400  -0.690 -43.165  1.00  0.64           O  
ATOM   1452  CB  LYS A  91      12.150  -3.662 -43.712  1.00  0.64           C  
ATOM   1453  CG  LYS A  91      13.115  -4.025 -42.600  1.00  0.64           C  
ATOM   1454  CD  LYS A  91      14.329  -4.761 -43.160  1.00  0.64           C  
ATOM   1455  CE  LYS A  91      15.297  -5.161 -42.054  1.00  0.64           C  
ATOM   1456  NZ  LYS A  91      16.474  -5.908 -42.590  1.00  0.64           N  
ATOM   1457  H   LYS A  91      10.254  -2.089 -45.113  1.00  0.64           H  
ATOM   1458  HA  LYS A  91      10.337  -3.686 -42.570  1.00  0.64           H  
ATOM   1459 1HB  LYS A  91      11.936  -4.563 -44.285  1.00  0.64           H  
ATOM   1460 2HB  LYS A  91      12.665  -2.969 -44.362  1.00  0.64           H  
ATOM   1461 1HG  LYS A  91      13.442  -3.120 -42.096  1.00  0.64           H  
ATOM   1462 2HG  LYS A  91      12.609  -4.658 -41.869  1.00  0.64           H  
ATOM   1463 1HD  LYS A  91      13.995  -5.659 -43.686  1.00  0.64           H  
ATOM   1464 2HD  LYS A  91      14.848  -4.117 -43.873  1.00  0.64           H  
ATOM   1465 1HE  LYS A  91      15.648  -4.266 -41.548  1.00  0.64           H  
ATOM   1466 2HE  LYS A  91      14.774  -5.791 -41.332  1.00  0.64           H  
ATOM   1467 1HZ  LYS A  91      17.092  -6.155 -41.831  1.00  0.64           H  
ATOM   1468 2HZ  LYS A  91      16.157  -6.749 -43.052  1.00  0.64           H  
ATOM   1469 3HZ  LYS A  91      16.969  -5.330 -43.250  1.00  0.64           H  
ATOM   1470  N   VAL A  92      10.945  -1.746 -41.231  1.00  0.67           N  
ATOM   1471  CA  VAL A  92      11.176  -0.547 -40.450  1.00  0.67           C  
ATOM   1472  C   VAL A  92      12.306  -0.813 -39.490  1.00  0.67           C  
ATOM   1473  O   VAL A  92      12.362  -1.856 -38.829  1.00  0.67           O  
ATOM   1474  CB  VAL A  92       9.902  -0.118 -39.690  1.00  0.67           C  
ATOM   1475  CG1 VAL A  92       9.419  -1.246 -38.759  1.00  0.67           C  
ATOM   1476  CG2 VAL A  92      10.199   1.178 -38.898  1.00  0.67           C  
ATOM   1477  H   VAL A  92      10.701  -2.626 -40.778  1.00  0.67           H  
ATOM   1478  HA  VAL A  92      11.464   0.265 -41.113  1.00  0.67           H  
ATOM   1479  HB  VAL A  92       9.112   0.065 -40.408  1.00  0.67           H  
ATOM   1480 1HG1 VAL A  92       8.509  -0.938 -38.243  1.00  0.67           H  
ATOM   1481 2HG1 VAL A  92       9.212  -2.136 -39.357  1.00  0.67           H  
ATOM   1482 3HG1 VAL A  92      10.191  -1.473 -38.023  1.00  0.67           H  
ATOM   1483 1HG2 VAL A  92       9.305   1.500 -38.381  1.00  0.67           H  
ATOM   1484 2HG2 VAL A  92      10.985   1.002 -38.169  1.00  0.67           H  
ATOM   1485 3HG2 VAL A  92      10.518   1.960 -39.594  1.00  0.67           H  
ATOM   1486  N   ILE A  93      13.224   0.135 -39.423  1.00  0.70           N  
ATOM   1487  CA  ILE A  93      14.373  -0.022 -38.563  1.00  0.70           C  
ATOM   1488  C   ILE A  93      14.595   1.188 -37.677  1.00  0.70           C  
ATOM   1489  O   ILE A  93      14.198   2.312 -38.001  1.00  0.70           O  
ATOM   1490  CB  ILE A  93      15.635  -0.282 -39.410  1.00  0.70           C  
ATOM   1491  CG1 ILE A  93      15.897   0.904 -40.282  1.00  0.70           C  
ATOM   1492  CG2 ILE A  93      15.462  -1.535 -40.279  1.00  0.70           C  
ATOM   1493  CD1 ILE A  93      17.199   0.846 -41.026  1.00  0.70           C  
ATOM   1494  H   ILE A  93      13.119   0.967 -40.003  1.00  0.70           H  
ATOM   1495  HA  ILE A  93      14.213  -0.878 -37.914  1.00  0.70           H  
ATOM   1496  HB  ILE A  93      16.490  -0.412 -38.746  1.00  0.70           H  
ATOM   1497 1HG1 ILE A  93      15.085   0.991 -41.006  1.00  0.70           H  
ATOM   1498 2HG1 ILE A  93      15.899   1.788 -39.651  1.00  0.70           H  
ATOM   1499 1HG2 ILE A  93      16.366  -1.698 -40.860  1.00  0.70           H  
ATOM   1500 2HG2 ILE A  93      15.281  -2.394 -39.648  1.00  0.70           H  
ATOM   1501 3HG2 ILE A  93      14.625  -1.399 -40.955  1.00  0.70           H  
ATOM   1502 1HD1 ILE A  93      17.314   1.745 -41.630  1.00  0.70           H  
ATOM   1503 2HD1 ILE A  93      18.020   0.779 -40.310  1.00  0.70           H  
ATOM   1504 3HD1 ILE A  93      17.205  -0.028 -41.671  1.00  0.70           H  
ATOM   1505  N   SER A  94      15.284   0.941 -36.575  1.00  0.73           N  
ATOM   1506  CA  SER A  94      15.666   1.953 -35.609  1.00  0.73           C  
ATOM   1507  C   SER A  94      16.957   1.537 -34.937  1.00  0.73           C  
ATOM   1508  O   SER A  94      17.530   0.498 -35.255  1.00  0.73           O  
ATOM   1509  CB  SER A  94      14.628   2.060 -34.536  1.00  0.73           C  
ATOM   1510  OG  SER A  94      14.647   0.903 -33.740  1.00  0.73           O  
ATOM   1511  H   SER A  94      15.505  -0.027 -36.348  1.00  0.73           H  
ATOM   1512  HA  SER A  94      15.805   2.911 -36.114  1.00  0.73           H  
ATOM   1513 1HB  SER A  94      14.818   2.914 -33.937  1.00  0.73           H  
ATOM   1514 2HB  SER A  94      13.659   2.175 -34.985  1.00  0.73           H  
ATOM   1515  HG  SER A  94      14.513   0.148 -34.375  1.00  0.73           H  
ATOM   1516  N   LYS A  95      17.416   2.343 -33.989  1.00  0.74           N  
ATOM   1517  CA  LYS A  95      18.614   2.010 -33.233  1.00  0.74           C  
ATOM   1518  C   LYS A  95      18.273   1.140 -32.021  1.00  0.74           C  
ATOM   1519  O   LYS A  95      19.152   0.802 -31.228  1.00  0.74           O  
ATOM   1520  CB  LYS A  95      19.351   3.264 -32.780  1.00  0.74           C  
ATOM   1521  CG  LYS A  95      19.944   4.093 -33.918  1.00  0.74           C  
ATOM   1522  CD  LYS A  95      20.749   5.280 -33.386  1.00  0.74           C  
ATOM   1523  CE  LYS A  95      21.360   6.097 -34.521  1.00  0.74           C  
ATOM   1524  NZ  LYS A  95      22.142   7.261 -34.013  1.00  0.74           N  
ATOM   1525  H   LYS A  95      16.919   3.194 -33.778  1.00  0.74           H  
ATOM   1526  HA  LYS A  95      19.281   1.434 -33.876  1.00  0.74           H  
ATOM   1527 1HB  LYS A  95      18.673   3.893 -32.209  1.00  0.74           H  
ATOM   1528 2HB  LYS A  95      20.166   2.981 -32.115  1.00  0.74           H  
ATOM   1529 1HG  LYS A  95      20.597   3.462 -34.523  1.00  0.74           H  
ATOM   1530 2HG  LYS A  95      19.138   4.465 -34.551  1.00  0.74           H  
ATOM   1531 1HD  LYS A  95      20.104   5.924 -32.789  1.00  0.74           H  
ATOM   1532 2HD  LYS A  95      21.552   4.913 -32.746  1.00  0.74           H  
ATOM   1533 1HE  LYS A  95      22.020   5.456 -35.106  1.00  0.74           H  
ATOM   1534 2HE  LYS A  95      20.561   6.463 -35.165  1.00  0.74           H  
ATOM   1535 1HZ  LYS A  95      22.528   7.774 -34.794  1.00  0.74           H  
ATOM   1536 2HZ  LYS A  95      21.537   7.868 -33.478  1.00  0.74           H  
ATOM   1537 3HZ  LYS A  95      22.894   6.932 -33.424  1.00  0.74           H  
ATOM   1538  N   LEU A  96      16.986   0.823 -31.848  1.00  0.74           N  
ATOM   1539  CA  LEU A  96      16.546   0.014 -30.728  1.00  0.74           C  
ATOM   1540  C   LEU A  96      16.241  -1.409 -31.209  1.00  0.74           C  
ATOM   1541  O   LEU A  96      16.401  -2.381 -30.469  1.00  0.74           O  
ATOM   1542  CB  LEU A  96      15.283   0.606 -30.124  1.00  0.74           C  
ATOM   1543  CG  LEU A  96      15.340   2.016 -29.625  1.00  0.74           C  
ATOM   1544  CD1 LEU A  96      13.982   2.355 -29.116  1.00  0.74           C  
ATOM   1545  CD2 LEU A  96      16.379   2.165 -28.565  1.00  0.74           C  
ATOM   1546  H   LEU A  96      16.289   1.102 -32.529  1.00  0.74           H  
ATOM   1547  HA  LEU A  96      17.335  -0.025 -29.978  1.00  0.74           H  
ATOM   1548 1HB  LEU A  96      14.511   0.565 -30.874  1.00  0.74           H  
ATOM   1549 2HB  LEU A  96      14.986  -0.006 -29.285  1.00  0.74           H  
ATOM   1550  HG  LEU A  96      15.572   2.690 -30.450  1.00  0.74           H  
ATOM   1551 1HD1 LEU A  96      13.977   3.365 -28.760  1.00  0.74           H  
ATOM   1552 2HD1 LEU A  96      13.258   2.243 -29.920  1.00  0.74           H  
ATOM   1553 3HD1 LEU A  96      13.724   1.687 -28.298  1.00  0.74           H  
ATOM   1554 1HD2 LEU A  96      16.391   3.198 -28.215  1.00  0.74           H  
ATOM   1555 2HD2 LEU A  96      16.146   1.501 -27.732  1.00  0.74           H  
ATOM   1556 3HD2 LEU A  96      17.358   1.907 -28.976  1.00  0.74           H  
ATOM   1557  N   GLY A  97      15.780  -1.514 -32.457  1.00  0.72           N  
ATOM   1558  CA  GLY A  97      15.374  -2.788 -33.056  1.00  0.72           C  
ATOM   1559  C   GLY A  97      14.701  -2.586 -34.419  1.00  0.72           C  
ATOM   1560  O   GLY A  97      14.803  -1.507 -35.017  1.00  0.72           O  
ATOM   1561  H   GLY A  97      15.671  -0.664 -32.992  1.00  0.72           H  
ATOM   1562 1HA  GLY A  97      16.253  -3.423 -33.177  1.00  0.72           H  
ATOM   1563 2HA  GLY A  97      14.700  -3.313 -32.382  1.00  0.72           H  
ATOM   1564  N   ASN A  98      14.019  -3.626 -34.914  1.00  0.70           N  
ATOM   1565  CA  ASN A  98      13.377  -3.560 -36.234  1.00  0.70           C  
ATOM   1566  C   ASN A  98      12.141  -4.453 -36.351  1.00  0.70           C  
ATOM   1567  O   ASN A  98      11.844  -5.240 -35.447  1.00  0.70           O  
ATOM   1568  CB  ASN A  98      14.389  -3.948 -37.318  1.00  0.70           C  
ATOM   1569  CG  ASN A  98      14.942  -5.347 -37.177  1.00  0.70           C  
ATOM   1570  OD1 ASN A  98      14.210  -6.341 -37.126  1.00  0.70           O  
ATOM   1571  ND2 ASN A  98      16.252  -5.442 -37.117  1.00  0.70           N  
ATOM   1572  H   ASN A  98      13.956  -4.481 -34.379  1.00  0.70           H  
ATOM   1573  HA  ASN A  98      13.045  -2.536 -36.408  1.00  0.70           H  
ATOM   1574 1HB  ASN A  98      13.914  -3.867 -38.296  1.00  0.70           H  
ATOM   1575 2HB  ASN A  98      15.217  -3.240 -37.302  1.00  0.70           H  
ATOM   1576 1HD2 ASN A  98      16.685  -6.342 -37.026  1.00  0.70           H  
ATOM   1577 2HD2 ASN A  98      16.818  -4.620 -37.163  1.00  0.70           H  
ATOM   1578  N   ASP A  99      11.459  -4.348 -37.500  1.00  0.67           N  
ATOM   1579  CA  ASP A  99      10.296  -5.183 -37.820  1.00  0.67           C  
ATOM   1580  C   ASP A  99      10.004  -5.225 -39.328  1.00  0.67           C  
ATOM   1581  O   ASP A  99      10.526  -4.428 -40.112  1.00  0.67           O  
ATOM   1582  CB  ASP A  99       9.045  -4.673 -37.083  1.00  0.67           C  
ATOM   1583  CG  ASP A  99       7.953  -5.764 -36.867  1.00  0.67           C  
ATOM   1584  OD1 ASP A  99       8.158  -6.871 -37.310  1.00  0.67           O  
ATOM   1585  OD2 ASP A  99       6.894  -5.447 -36.336  1.00  0.67           O  
ATOM   1586  H   ASP A  99      11.758  -3.626 -38.154  1.00  0.67           H  
ATOM   1587  HA  ASP A  99      10.507  -6.200 -37.488  1.00  0.67           H  
ATOM   1588 1HB  ASP A  99       9.338  -4.273 -36.107  1.00  0.67           H  
ATOM   1589 2HB  ASP A  99       8.604  -3.856 -37.644  1.00  0.67           H  
ATOM   1590  N   SER A 100       9.144  -6.158 -39.736  1.00  0.64           N  
ATOM   1591  CA  SER A 100       8.746  -6.222 -41.150  1.00  0.64           C  
ATOM   1592  C   SER A 100       7.406  -6.911 -41.411  1.00  0.64           C  
ATOM   1593  O   SER A 100       6.930  -7.733 -40.629  1.00  0.64           O  
ATOM   1594  CB  SER A 100       9.821  -6.918 -41.980  1.00  0.64           C  
ATOM   1595  OG  SER A 100       9.938  -8.266 -41.620  1.00  0.64           O  
ATOM   1596  H   SER A 100       8.747  -6.782 -39.027  1.00  0.64           H  
ATOM   1597  HA  SER A 100       8.658  -5.200 -41.507  1.00  0.64           H  
ATOM   1598 1HB  SER A 100       9.562  -6.838 -43.035  1.00  0.64           H  
ATOM   1599 2HB  SER A 100      10.774  -6.416 -41.844  1.00  0.64           H  
ATOM   1600  HG  SER A 100       9.086  -8.663 -41.822  1.00  0.64           H  
ATOM   1601  N   ALA A 101       6.844  -6.621 -42.580  1.00  0.63           N  
ATOM   1602  CA  ALA A 101       5.593  -7.229 -43.031  1.00  0.63           C  
ATOM   1603  C   ALA A 101       5.531  -7.249 -44.535  1.00  0.63           C  
ATOM   1604  O   ALA A 101       6.221  -6.475 -45.197  1.00  0.63           O  
ATOM   1605  CB  ALA A 101       4.395  -6.477 -42.496  1.00  0.63           C  
ATOM   1606  H   ALA A 101       7.302  -5.908 -43.152  1.00  0.63           H  
ATOM   1607  HA  ALA A 101       5.564  -8.258 -42.672  1.00  0.63           H  
ATOM   1608 1HB  ALA A 101       3.479  -6.959 -42.836  1.00  0.63           H  
ATOM   1609 2HB  ALA A 101       4.423  -6.475 -41.405  1.00  0.63           H  
ATOM   1610 3HB  ALA A 101       4.420  -5.454 -42.870  1.00  0.63           H  
ATOM   1611  N   SER A 102       4.679  -8.100 -45.089  1.00  0.61           N  
ATOM   1612  CA  SER A 102       4.590  -8.143 -46.536  1.00  0.61           C  
ATOM   1613  C   SER A 102       3.184  -8.282 -47.067  1.00  0.61           C  
ATOM   1614  O   SER A 102       2.255  -8.650 -46.344  1.00  0.61           O  
ATOM   1615  CB  SER A 102       5.441  -9.280 -47.069  1.00  0.61           C  
ATOM   1616  OG  SER A 102       4.969 -10.530 -46.666  1.00  0.61           O  
ATOM   1617  H   SER A 102       4.117  -8.718 -44.523  1.00  0.61           H  
ATOM   1618  HA  SER A 102       4.979  -7.209 -46.919  1.00  0.61           H  
ATOM   1619 1HB  SER A 102       5.442  -9.239 -48.151  1.00  0.61           H  
ATOM   1620 2HB  SER A 102       6.472  -9.152 -46.746  1.00  0.61           H  
ATOM   1621  HG  SER A 102       5.389 -11.170 -47.294  1.00  0.61           H  
ATOM   1622  N   ALA A 103       3.050  -7.991 -48.357  1.00  0.60           N  
ATOM   1623  CA  ALA A 103       1.782  -8.069 -49.050  1.00  0.60           C  
ATOM   1624  C   ALA A 103       1.941  -8.514 -50.487  1.00  0.60           C  
ATOM   1625  O   ALA A 103       2.838  -8.069 -51.206  1.00  0.60           O  
ATOM   1626  CB  ALA A 103       1.119  -6.706 -49.039  1.00  0.60           C  
ATOM   1627  H   ALA A 103       3.886  -7.687 -48.854  1.00  0.60           H  
ATOM   1628  HA  ALA A 103       1.151  -8.796 -48.537  1.00  0.60           H  
ATOM   1629 1HB  ALA A 103       0.202  -6.770 -49.532  1.00  0.60           H  
ATOM   1630 2HB  ALA A 103       0.961  -6.396 -48.021  1.00  0.60           H  
ATOM   1631 3HB  ALA A 103       1.743  -5.985 -49.555  1.00  0.60           H  
ATOM   1632  N   ASN A 104       1.033  -9.373 -50.924  1.00  0.60           N  
ATOM   1633  CA  ASN A 104       1.022  -9.817 -52.306  1.00  0.60           C  
ATOM   1634  C   ASN A 104       0.179  -8.906 -53.167  1.00  0.60           C  
ATOM   1635  O   ASN A 104      -0.964  -8.586 -52.810  1.00  0.60           O  
ATOM   1636  CB  ASN A 104       0.552 -11.247 -52.414  1.00  0.60           C  
ATOM   1637  CG  ASN A 104       1.544 -12.223 -51.853  1.00  0.60           C  
ATOM   1638  OD1 ASN A 104       2.693 -12.267 -52.297  1.00  0.60           O  
ATOM   1639  ND2 ASN A 104       1.127 -13.009 -50.890  1.00  0.60           N  
ATOM   1640  H   ASN A 104       0.333  -9.724 -50.285  1.00  0.60           H  
ATOM   1641  HA  ASN A 104       2.038  -9.766 -52.697  1.00  0.60           H  
ATOM   1642 1HB  ASN A 104      -0.395 -11.360 -51.887  1.00  0.60           H  
ATOM   1643 2HB  ASN A 104       0.375 -11.487 -53.463  1.00  0.60           H  
ATOM   1644 1HD2 ASN A 104       1.753 -13.678 -50.485  1.00  0.60           H  
ATOM   1645 2HD2 ASN A 104       0.185 -12.945 -50.562  1.00  0.60           H  
ATOM   1646  N   ILE A 105       0.760  -8.483 -54.277  1.00  0.60           N  
ATOM   1647  CA  ILE A 105       0.078  -7.638 -55.227  1.00  0.60           C  
ATOM   1648  C   ILE A 105      -0.206  -8.392 -56.517  1.00  0.60           C  
ATOM   1649  O   ILE A 105       0.697  -8.993 -57.115  1.00  0.60           O  
ATOM   1650  CB  ILE A 105       0.920  -6.405 -55.551  1.00  0.60           C  
ATOM   1651  CG1 ILE A 105       1.299  -5.690 -54.244  1.00  0.60           C  
ATOM   1652  CG2 ILE A 105       0.132  -5.510 -56.478  1.00  0.60           C  
ATOM   1653  CD1 ILE A 105       0.167  -5.192 -53.470  1.00  0.60           C  
ATOM   1654  H   ILE A 105       1.721  -8.761 -54.465  1.00  0.60           H  
ATOM   1655  HA  ILE A 105      -0.867  -7.317 -54.799  1.00  0.60           H  
ATOM   1656  HB  ILE A 105       1.844  -6.712 -56.038  1.00  0.60           H  
ATOM   1657 1HG1 ILE A 105       1.831  -6.398 -53.614  1.00  0.60           H  
ATOM   1658 2HG1 ILE A 105       1.951  -4.851 -54.469  1.00  0.60           H  
ATOM   1659 1HG2 ILE A 105       0.712  -4.661 -56.715  1.00  0.60           H  
ATOM   1660 2HG2 ILE A 105      -0.100  -6.045 -57.393  1.00  0.60           H  
ATOM   1661 3HG2 ILE A 105      -0.798  -5.200 -55.993  1.00  0.60           H  
ATOM   1662 1HD1 ILE A 105       0.504  -4.727 -52.559  1.00  0.60           H  
ATOM   1663 2HD1 ILE A 105      -0.335  -4.473 -54.073  1.00  0.60           H  
ATOM   1664 3HD1 ILE A 105      -0.499  -6.007 -53.221  1.00  0.60           H  
ATOM   1665  N   THR A 106      -1.454  -8.350 -56.957  1.00  0.64           N  
ATOM   1666  CA  THR A 106      -1.812  -8.967 -58.227  1.00  0.64           C  
ATOM   1667  C   THR A 106      -2.280  -7.918 -59.223  1.00  0.64           C  
ATOM   1668  O   THR A 106      -3.249  -7.203 -58.956  1.00  0.64           O  
ATOM   1669  CB  THR A 106      -2.913 -10.030 -58.044  1.00  0.64           C  
ATOM   1670  OG1 THR A 106      -2.443 -11.080 -57.189  1.00  0.64           O  
ATOM   1671  CG2 THR A 106      -3.323 -10.597 -59.396  1.00  0.64           C  
ATOM   1672  H   THR A 106      -2.160  -7.871 -56.391  1.00  0.64           H  
ATOM   1673  HA  THR A 106      -0.931  -9.452 -58.648  1.00  0.64           H  
ATOM   1674  HB  THR A 106      -3.786  -9.564 -57.579  1.00  0.64           H  
ATOM   1675  HG1 THR A 106      -1.612 -11.419 -57.533  1.00  0.64           H  
ATOM   1676 1HG2 THR A 106      -4.110 -11.336 -59.258  1.00  0.64           H  
ATOM   1677 2HG2 THR A 106      -3.693  -9.792 -60.032  1.00  0.64           H  
ATOM   1678 3HG2 THR A 106      -2.462 -11.064 -59.872  1.00  0.64           H  
ATOM   1679  N   ILE A 107      -1.614  -7.844 -60.376  1.00  0.72           N  
ATOM   1680  CA  ILE A 107      -2.015  -6.881 -61.390  1.00  0.72           C  
ATOM   1681  C   ILE A 107      -2.760  -7.614 -62.502  1.00  0.72           C  
ATOM   1682  O   ILE A 107      -2.297  -8.640 -63.003  1.00  0.72           O  
ATOM   1683  CB  ILE A 107      -0.819  -6.102 -61.941  1.00  0.72           C  
ATOM   1684  CG1 ILE A 107      -0.038  -5.473 -60.787  1.00  0.72           C  
ATOM   1685  CG2 ILE A 107      -1.311  -4.993 -62.885  1.00  0.72           C  
ATOM   1686  CD1 ILE A 107      -0.848  -4.549 -59.956  1.00  0.72           C  
ATOM   1687  H   ILE A 107      -0.796  -8.427 -60.546  1.00  0.72           H  
ATOM   1688  HA  ILE A 107      -2.683  -6.165 -60.936  1.00  0.72           H  
ATOM   1689  HB  ILE A 107      -0.154  -6.776 -62.467  1.00  0.72           H  
ATOM   1690 1HG1 ILE A 107       0.348  -6.266 -60.150  1.00  0.72           H  
ATOM   1691 2HG1 ILE A 107       0.808  -4.922 -61.198  1.00  0.72           H  
ATOM   1692 1HG2 ILE A 107      -0.464  -4.436 -63.269  1.00  0.72           H  
ATOM   1693 2HG2 ILE A 107      -1.860  -5.425 -63.708  1.00  0.72           H  
ATOM   1694 3HG2 ILE A 107      -1.968  -4.317 -62.334  1.00  0.72           H  
ATOM   1695 1HD1 ILE A 107      -0.237  -4.151 -59.171  1.00  0.72           H  
ATOM   1696 2HD1 ILE A 107      -1.223  -3.742 -60.578  1.00  0.72           H  
ATOM   1697 3HD1 ILE A 107      -1.686  -5.084 -59.521  1.00  0.72           H  
ATOM   1698  N   VAL A 108      -3.932  -7.106 -62.849  1.00  0.86           N  
ATOM   1699  CA  VAL A 108      -4.798  -7.755 -63.815  1.00  0.86           C  
ATOM   1700  C   VAL A 108      -4.920  -6.980 -65.120  1.00  0.86           C  
ATOM   1701  O   VAL A 108      -5.236  -5.790 -65.132  1.00  0.86           O  
ATOM   1702  CB  VAL A 108      -6.188  -7.936 -63.178  1.00  0.86           C  
ATOM   1703  CG1 VAL A 108      -7.138  -8.602 -64.157  1.00  0.86           C  
ATOM   1704  CG2 VAL A 108      -6.033  -8.739 -61.889  1.00  0.86           C  
ATOM   1705  H   VAL A 108      -4.238  -6.255 -62.387  1.00  0.86           H  
ATOM   1706  HA  VAL A 108      -4.387  -8.740 -64.036  1.00  0.86           H  
ATOM   1707  HB  VAL A 108      -6.604  -6.957 -62.937  1.00  0.86           H  
ATOM   1708 1HG1 VAL A 108      -8.117  -8.711 -63.693  1.00  0.86           H  
ATOM   1709 2HG1 VAL A 108      -7.232  -7.992 -65.051  1.00  0.86           H  
ATOM   1710 3HG1 VAL A 108      -6.753  -9.583 -64.427  1.00  0.86           H  
ATOM   1711 1HG2 VAL A 108      -7.007  -8.859 -61.413  1.00  0.86           H  
ATOM   1712 2HG2 VAL A 108      -5.616  -9.718 -62.115  1.00  0.86           H  
ATOM   1713 3HG2 VAL A 108      -5.368  -8.209 -61.204  1.00  0.86           H  
ATOM   1714  N   GLU A 109      -4.660  -7.657 -66.225  1.00  1.07           N  
ATOM   1715  CA  GLU A 109      -4.741  -7.024 -67.531  1.00  1.07           C  
ATOM   1716  C   GLU A 109      -6.158  -6.507 -67.744  1.00  1.07           C  
ATOM   1717  O   GLU A 109      -7.123  -7.209 -67.457  1.00  1.07           O  
ATOM   1718  CB  GLU A 109      -4.329  -8.010 -68.624  1.00  1.07           C  
ATOM   1719  CG  GLU A 109      -4.195  -7.401 -70.012  1.00  1.07           C  
ATOM   1720  CD  GLU A 109      -3.655  -8.362 -71.038  1.00  1.07           C  
ATOM   1721  OE1 GLU A 109      -3.336  -9.470 -70.682  1.00  1.07           O  
ATOM   1722  OE2 GLU A 109      -3.553  -7.979 -72.181  1.00  1.07           O  
ATOM   1723  H   GLU A 109      -4.401  -8.632 -66.155  1.00  1.07           H  
ATOM   1724  HA  GLU A 109      -4.060  -6.174 -67.555  1.00  1.07           H  
ATOM   1725 1HB  GLU A 109      -3.383  -8.475 -68.359  1.00  1.07           H  
ATOM   1726 2HB  GLU A 109      -5.074  -8.803 -68.688  1.00  1.07           H  
ATOM   1727 1HG  GLU A 109      -5.161  -7.070 -70.343  1.00  1.07           H  
ATOM   1728 2HG  GLU A 109      -3.543  -6.530 -69.952  1.00  1.07           H  
ATOM   1729  N   SER A 110      -6.286  -5.279 -68.243  1.00  1.36           N  
ATOM   1730  CA  SER A 110      -7.600  -4.668 -68.468  1.00  1.36           C  
ATOM   1731  C   SER A 110      -8.433  -5.342 -69.546  1.00  1.36           C  
ATOM   1732  O   SER A 110      -9.656  -5.176 -69.579  1.00  1.36           O  
ATOM   1733  CB  SER A 110      -7.423  -3.239 -68.916  1.00  1.36           C  
ATOM   1734  OG  SER A 110      -6.865  -3.200 -70.221  1.00  1.36           O  
ATOM   1735  H   SER A 110      -5.457  -4.747 -68.461  1.00  1.36           H  
ATOM   1736  HA  SER A 110      -8.155  -4.700 -67.529  1.00  1.36           H  
ATOM   1737 1HB  SER A 110      -8.389  -2.737 -68.916  1.00  1.36           H  
ATOM   1738 2HB  SER A 110      -6.773  -2.710 -68.218  1.00  1.36           H  
ATOM   1739  HG  SER A 110      -7.473  -3.743 -70.828  1.00  1.36           H  
ATOM   1740  N   ASN A 111      -7.751  -6.086 -70.408  1.00  1.70           N  
ATOM   1741  CA  ASN A 111      -8.315  -6.737 -71.571  1.00  1.70           C  
ATOM   1742  C   ASN A 111      -8.691  -5.628 -72.538  1.00  1.70           C  
ATOM   1743  O   ASN A 111      -8.952  -5.887 -73.713  1.00  1.70           O  
ATOM   1744  OXT ASN A 111      -8.322  -4.485 -72.231  1.00  1.70           O  
ATOM   1745  CB  ASN A 111      -9.496  -7.644 -71.226  1.00  1.70           C  
ATOM   1746  CG  ASN A 111      -9.094  -8.821 -70.360  1.00  1.70           C  
ATOM   1747  OD1 ASN A 111      -8.087  -9.490 -70.617  1.00  1.70           O  
ATOM   1748  ND2 ASN A 111      -9.869  -9.080 -69.338  1.00  1.70           N  
ATOM   1749  H   ASN A 111      -6.760  -6.179 -70.242  1.00  1.70           H  
ATOM   1750  HA  ASN A 111      -7.542  -7.344 -72.049  1.00  1.70           H  
ATOM   1751 1HB  ASN A 111     -10.302  -7.106 -70.749  1.00  1.70           H  
ATOM   1752 2HB  ASN A 111      -9.902  -8.043 -72.155  1.00  1.70           H  
ATOM   1753 1HD2 ASN A 111      -9.654  -9.842 -68.727  1.00  1.70           H  
ATOM   1754 2HD2 ASN A 111     -10.673  -8.511 -69.164  1.00  1.70           H  
ENDMDL

