REMARK ID 691654 MODEL 1 cdk5
PFRMAT TS
TARGET cdk5
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.599  -0.210  -1.617  1.00  1.46           N  
ATOM      2  CA  MET A   1       0.278  -0.326  -0.466  1.00  1.46           C  
ATOM      3  C   MET A   1       1.211   0.868  -0.428  1.00  1.46           C  
ATOM      4  O   MET A   1       2.261   0.851   0.217  1.00  1.46           O  
ATOM      5  CB  MET A   1       1.034  -1.653  -0.511  1.00  1.46           C  
ATOM      6  CG  MET A   1       0.162  -2.919  -0.180  1.00  1.46           C  
ATOM      7  SD  MET A   1      -1.067  -3.323  -1.477  1.00  1.46           S  
ATOM      8  CE  MET A   1      -1.653  -4.971  -1.023  1.00  1.46           C  
ATOM      9 1H   MET A   1      -0.134  -0.566  -2.439  1.00  1.46           H  
ATOM     10 2H   MET A   1      -1.452  -0.726  -1.458  1.00  1.46           H  
ATOM     11 3H   MET A   1      -0.815   0.779  -1.750  1.00  1.46           H  
ATOM     12  HA  MET A   1      -0.320  -0.291   0.431  1.00  1.46           H  
ATOM     13 1HB  MET A   1       1.464  -1.791  -1.500  1.00  1.46           H  
ATOM     14 2HB  MET A   1       1.860  -1.622   0.204  1.00  1.46           H  
ATOM     15 1HG  MET A   1       0.816  -3.782  -0.052  1.00  1.46           H  
ATOM     16 2HG  MET A   1      -0.365  -2.768   0.753  1.00  1.46           H  
ATOM     17 1HE  MET A   1      -2.391  -5.305  -1.747  1.00  1.46           H  
ATOM     18 2HE  MET A   1      -0.819  -5.667  -1.019  1.00  1.46           H  
ATOM     19 3HE  MET A   1      -2.098  -4.945  -0.043  1.00  1.46           H  
ATOM     20  N   GLN A   2       0.774   1.947  -1.077  1.00  1.20           N  
ATOM     21  CA  GLN A   2       1.528   3.203  -1.197  1.00  1.20           C  
ATOM     22  C   GLN A   2       1.738   3.948   0.123  1.00  1.20           C  
ATOM     23  O   GLN A   2       2.504   4.912   0.193  1.00  1.20           O  
ATOM     24  CB  GLN A   2       0.819   4.118  -2.195  1.00  1.20           C  
ATOM     25  CG  GLN A   2      -0.529   4.657  -1.718  1.00  1.20           C  
ATOM     26  CD  GLN A   2      -1.695   3.689  -1.981  1.00  1.20           C  
ATOM     27  OE1 GLN A   2      -1.560   2.440  -1.954  1.00  1.20           O  
ATOM     28  NE2 GLN A   2      -2.866   4.266  -2.249  1.00  1.20           N  
ATOM     29  H   GLN A   2      -0.115   1.915  -1.551  1.00  1.20           H  
ATOM     30  HA  GLN A   2       2.515   2.962  -1.596  1.00  1.20           H  
ATOM     31 1HB  GLN A   2       1.458   4.973  -2.419  1.00  1.20           H  
ATOM     32 2HB  GLN A   2       0.656   3.583  -3.130  1.00  1.20           H  
ATOM     33 1HG  GLN A   2      -0.483   4.858  -0.654  1.00  1.20           H  
ATOM     34 2HG  GLN A   2      -0.737   5.583  -2.254  1.00  1.20           H  
ATOM     35 1HE2 GLN A   2      -3.673   3.704  -2.436  1.00  1.20           H  
ATOM     36 2HE2 GLN A   2      -2.939   5.263  -2.271  1.00  1.20           H  
ATOM     37  N   LYS A   3       1.049   3.506   1.169  1.00  0.98           N  
ATOM     38  CA  LYS A   3       1.135   4.123   2.475  1.00  0.98           C  
ATOM     39  C   LYS A   3       2.323   3.616   3.283  1.00  0.98           C  
ATOM     40  O   LYS A   3       2.597   4.153   4.361  1.00  0.98           O  
ATOM     41  CB  LYS A   3      -0.154   3.863   3.250  1.00  0.98           C  
ATOM     42  CG  LYS A   3      -1.402   4.433   2.598  1.00  0.98           C  
ATOM     43  CD  LYS A   3      -1.361   5.950   2.572  1.00  0.98           C  
ATOM     44  CE  LYS A   3      -2.639   6.541   1.994  1.00  0.98           C  
ATOM     45  NZ  LYS A   3      -2.612   8.030   2.033  1.00  0.98           N  
ATOM     46  H   LYS A   3       0.444   2.713   1.045  1.00  0.98           H  
ATOM     47  HA  LYS A   3       1.255   5.198   2.342  1.00  0.98           H  
ATOM     48 1HB  LYS A   3      -0.299   2.792   3.358  1.00  0.98           H  
ATOM     49 2HB  LYS A   3      -0.067   4.286   4.256  1.00  0.98           H  
ATOM     50 1HG  LYS A   3      -1.483   4.058   1.577  1.00  0.98           H  
ATOM     51 2HG  LYS A   3      -2.282   4.113   3.155  1.00  0.98           H  
ATOM     52 1HD  LYS A   3      -1.234   6.327   3.592  1.00  0.98           H  
ATOM     53 2HD  LYS A   3      -0.512   6.284   1.975  1.00  0.98           H  
ATOM     54 1HE  LYS A   3      -2.750   6.213   0.961  1.00  0.98           H  
ATOM     55 2HE  LYS A   3      -3.493   6.190   2.573  1.00  0.98           H  
ATOM     56 1HZ  LYS A   3      -3.467   8.402   1.658  1.00  0.98           H  
ATOM     57 2HZ  LYS A   3      -2.521   8.309   3.019  1.00  0.98           H  
ATOM     58 3HZ  LYS A   3      -1.831   8.381   1.507  1.00  0.98           H  
ATOM     59  N   TYR A   4       3.016   2.581   2.790  1.00  0.82           N  
ATOM     60  CA  TYR A   4       4.128   2.053   3.567  1.00  0.82           C  
ATOM     61  C   TYR A   4       5.426   1.954   2.774  1.00  0.82           C  
ATOM     62  O   TYR A   4       5.438   1.563   1.605  1.00  0.82           O  
ATOM     63  CB  TYR A   4       3.761   0.684   4.121  1.00  0.82           C  
ATOM     64  CG  TYR A   4       2.572   0.703   5.040  1.00  0.82           C  
ATOM     65  CD1 TYR A   4       1.290   0.556   4.527  1.00  0.82           C  
ATOM     66  CD2 TYR A   4       2.751   0.893   6.384  1.00  0.82           C  
ATOM     67  CE1 TYR A   4       0.209   0.605   5.376  1.00  0.82           C  
ATOM     68  CE2 TYR A   4       1.659   0.942   7.214  1.00  0.82           C  
ATOM     69  CZ  TYR A   4       0.404   0.804   6.715  1.00  0.82           C  
ATOM     70  OH  TYR A   4      -0.676   0.872   7.554  1.00  0.82           O  
ATOM     71  H   TYR A   4       2.773   2.152   1.894  1.00  0.82           H  
ATOM     72  HA  TYR A   4       4.310   2.723   4.399  1.00  0.82           H  
ATOM     73 1HB  TYR A   4       3.545   0.008   3.294  1.00  0.82           H  
ATOM     74 2HB  TYR A   4       4.606   0.278   4.668  1.00  0.82           H  
ATOM     75  HD1 TYR A   4       1.141   0.406   3.455  1.00  0.82           H  
ATOM     76  HD2 TYR A   4       3.759   1.013   6.790  1.00  0.82           H  
ATOM     77  HE1 TYR A   4      -0.796   0.498   4.994  1.00  0.82           H  
ATOM     78  HE2 TYR A   4       1.789   1.098   8.277  1.00  0.82           H  
ATOM     79  HH  TYR A   4      -1.484   0.852   7.030  1.00  0.82           H  
ATOM     80  N   GLU A   5       6.530   2.272   3.442  1.00  0.72           N  
ATOM     81  CA  GLU A   5       7.854   2.167   2.844  1.00  0.72           C  
ATOM     82  C   GLU A   5       8.610   0.963   3.385  1.00  0.72           C  
ATOM     83  O   GLU A   5       8.930   0.901   4.572  1.00  0.72           O  
ATOM     84  CB  GLU A   5       8.653   3.451   3.097  1.00  0.72           C  
ATOM     85  CG  GLU A   5      10.055   3.468   2.495  1.00  0.72           C  
ATOM     86  CD  GLU A   5      10.802   4.761   2.775  1.00  0.72           C  
ATOM     87  OE1 GLU A   5      10.292   5.571   3.515  1.00  0.72           O  
ATOM     88  OE2 GLU A   5      11.872   4.940   2.239  1.00  0.72           O  
ATOM     89  H   GLU A   5       6.434   2.599   4.402  1.00  0.72           H  
ATOM     90  HA  GLU A   5       7.741   2.038   1.767  1.00  0.72           H  
ATOM     91 1HB  GLU A   5       8.104   4.304   2.697  1.00  0.72           H  
ATOM     92 2HB  GLU A   5       8.752   3.604   4.170  1.00  0.72           H  
ATOM     93 1HG  GLU A   5      10.626   2.633   2.911  1.00  0.72           H  
ATOM     94 2HG  GLU A   5       9.979   3.318   1.420  1.00  0.72           H  
ATOM     95  N   LYS A   6       8.868  -0.013   2.523  1.00  0.68           N  
ATOM     96  CA  LYS A   6       9.567  -1.224   2.944  1.00  0.68           C  
ATOM     97  C   LYS A   6      10.950  -0.885   3.467  1.00  0.68           C  
ATOM     98  O   LYS A   6      11.701  -0.173   2.799  1.00  0.68           O  
ATOM     99  CB  LYS A   6       9.718  -2.203   1.777  1.00  0.68           C  
ATOM    100  CG  LYS A   6      10.381  -3.537   2.141  1.00  0.68           C  
ATOM    101  CD  LYS A   6      10.505  -4.453   0.923  1.00  0.68           C  
ATOM    102  CE  LYS A   6      11.558  -3.914  -0.047  1.00  0.68           C  
ATOM    103  NZ  LYS A   6      11.823  -4.850  -1.178  1.00  0.68           N  
ATOM    104  H   LYS A   6       8.576   0.090   1.561  1.00  0.68           H  
ATOM    105  HA  LYS A   6       9.006  -1.699   3.751  1.00  0.68           H  
ATOM    106 1HB  LYS A   6       8.738  -2.420   1.360  1.00  0.68           H  
ATOM    107 2HB  LYS A   6      10.313  -1.740   0.991  1.00  0.68           H  
ATOM    108 1HG  LYS A   6      11.378  -3.355   2.548  1.00  0.68           H  
ATOM    109 2HG  LYS A   6       9.788  -4.038   2.903  1.00  0.68           H  
ATOM    110 1HD  LYS A   6      10.815  -5.437   1.241  1.00  0.68           H  
ATOM    111 2HD  LYS A   6       9.547  -4.538   0.416  1.00  0.68           H  
ATOM    112 1HE  LYS A   6      11.212  -2.964  -0.450  1.00  0.68           H  
ATOM    113 2HE  LYS A   6      12.488  -3.749   0.499  1.00  0.68           H  
ATOM    114 1HZ  LYS A   6      12.523  -4.450  -1.788  1.00  0.68           H  
ATOM    115 2HZ  LYS A   6      12.158  -5.732  -0.816  1.00  0.68           H  
ATOM    116 3HZ  LYS A   6      10.973  -5.001  -1.699  1.00  0.68           H  
ATOM    117  N   LEU A   7      11.297  -1.401   4.638  1.00  0.68           N  
ATOM    118  CA  LEU A   7      12.617  -1.165   5.192  1.00  0.68           C  
ATOM    119  C   LEU A   7      13.495  -2.428   5.069  1.00  0.68           C  
ATOM    120  O   LEU A   7      14.632  -2.348   4.601  1.00  0.68           O  
ATOM    121  CB  LEU A   7      12.469  -0.722   6.651  1.00  0.68           C  
ATOM    122  CG  LEU A   7      11.674   0.602   6.873  1.00  0.68           C  
ATOM    123  CD1 LEU A   7      11.532   0.855   8.367  1.00  0.68           C  
ATOM    124  CD2 LEU A   7      12.365   1.745   6.176  1.00  0.68           C  
ATOM    125  H   LEU A   7      10.637  -1.960   5.163  1.00  0.68           H  
ATOM    126  HA  LEU A   7      13.093  -0.363   4.633  1.00  0.68           H  
ATOM    127 1HB  LEU A   7      11.957  -1.507   7.196  1.00  0.68           H  
ATOM    128 2HB  LEU A   7      13.460  -0.596   7.077  1.00  0.68           H  
ATOM    129  HG  LEU A   7      10.696   0.509   6.454  1.00  0.68           H  
ATOM    130 1HD1 LEU A   7      10.979   1.755   8.537  1.00  0.68           H  
ATOM    131 2HD1 LEU A   7      11.008   0.037   8.817  1.00  0.68           H  
ATOM    132 3HD1 LEU A   7      12.515   0.955   8.813  1.00  0.68           H  
ATOM    133 1HD2 LEU A   7      11.793   2.665   6.326  1.00  0.68           H  
ATOM    134 2HD2 LEU A   7      13.368   1.870   6.582  1.00  0.68           H  
ATOM    135 3HD2 LEU A   7      12.427   1.532   5.105  1.00  0.68           H  
ATOM    136  N   GLU A   8      12.961  -3.595   5.478  1.00  0.72           N  
ATOM    137  CA  GLU A   8      13.724  -4.863   5.377  1.00  0.72           C  
ATOM    138  C   GLU A   8      12.863  -6.122   5.528  1.00  0.72           C  
ATOM    139  O   GLU A   8      11.813  -6.105   6.156  1.00  0.72           O  
ATOM    140  CB  GLU A   8      14.863  -4.914   6.414  1.00  0.72           C  
ATOM    141  CG  GLU A   8      14.415  -4.898   7.856  1.00  0.72           C  
ATOM    142  CD  GLU A   8      15.567  -4.825   8.883  1.00  0.72           C  
ATOM    143  OE1 GLU A   8      16.702  -4.819   8.480  1.00  0.72           O  
ATOM    144  OE2 GLU A   8      15.287  -4.721  10.076  1.00  0.72           O  
ATOM    145  H   GLU A   8      12.010  -3.586   5.845  1.00  0.72           H  
ATOM    146  HA  GLU A   8      14.177  -4.897   4.386  1.00  0.72           H  
ATOM    147 1HB  GLU A   8      15.436  -5.830   6.266  1.00  0.72           H  
ATOM    148 2HB  GLU A   8      15.544  -4.080   6.263  1.00  0.72           H  
ATOM    149 1HG  GLU A   8      13.793  -4.047   7.974  1.00  0.72           H  
ATOM    150 2HG  GLU A   8      13.815  -5.784   8.042  1.00  0.72           H  
ATOM    151  N   LYS A   9      13.330  -7.258   5.019  1.00  0.79           N  
ATOM    152  CA  LYS A   9      12.601  -8.510   5.276  1.00  0.79           C  
ATOM    153  C   LYS A   9      12.912  -9.001   6.683  1.00  0.79           C  
ATOM    154  O   LYS A   9      14.075  -8.996   7.084  1.00  0.79           O  
ATOM    155  CB  LYS A   9      12.943  -9.585   4.245  1.00  0.79           C  
ATOM    156  CG  LYS A   9      12.137 -10.874   4.406  1.00  0.79           C  
ATOM    157  CD  LYS A   9      12.344 -11.830   3.232  1.00  0.79           C  
ATOM    158  CE  LYS A   9      13.747 -12.408   3.215  1.00  0.79           C  
ATOM    159  NZ  LYS A   9      13.904 -13.444   2.163  1.00  0.79           N  
ATOM    160  H   LYS A   9      14.189  -7.265   4.486  1.00  0.79           H  
ATOM    161  HA  LYS A   9      11.535  -8.324   5.226  1.00  0.79           H  
ATOM    162 1HB  LYS A   9      12.769  -9.203   3.243  1.00  0.79           H  
ATOM    163 2HB  LYS A   9      13.997  -9.842   4.323  1.00  0.79           H  
ATOM    164 1HG  LYS A   9      12.436 -11.381   5.324  1.00  0.79           H  
ATOM    165 2HG  LYS A   9      11.075 -10.624   4.485  1.00  0.79           H  
ATOM    166 1HD  LYS A   9      11.648 -12.664   3.324  1.00  0.79           H  
ATOM    167 2HD  LYS A   9      12.146 -11.314   2.293  1.00  0.79           H  
ATOM    168 1HE  LYS A   9      14.461 -11.608   3.031  1.00  0.79           H  
ATOM    169 2HE  LYS A   9      13.959 -12.856   4.186  1.00  0.79           H  
ATOM    170 1HZ  LYS A   9      14.841 -13.810   2.181  1.00  0.79           H  
ATOM    171 2HZ  LYS A   9      13.243 -14.218   2.333  1.00  0.79           H  
ATOM    172 3HZ  LYS A   9      13.719 -13.048   1.259  1.00  0.79           H  
ATOM    173  N   ILE A  10      11.886  -9.403   7.442  1.00  0.90           N  
ATOM    174  CA  ILE A  10      12.128  -9.895   8.798  1.00  0.90           C  
ATOM    175  C   ILE A  10      11.726 -11.362   9.024  1.00  0.90           C  
ATOM    176  O   ILE A  10      12.131 -11.969  10.019  1.00  0.90           O  
ATOM    177  CB  ILE A  10      11.469  -8.959   9.830  1.00  0.90           C  
ATOM    178  CG1 ILE A  10       9.980  -8.904   9.658  1.00  0.90           C  
ATOM    179  CG2 ILE A  10      12.041  -7.564   9.701  1.00  0.90           C  
ATOM    180  CD1 ILE A  10       9.279  -8.138  10.773  1.00  0.90           C  
ATOM    181  H   ILE A  10      10.941  -9.385   7.068  1.00  0.90           H  
ATOM    182  HA  ILE A  10      13.198  -9.837   8.984  1.00  0.90           H  
ATOM    183  HB  ILE A  10      11.674  -9.338  10.829  1.00  0.90           H  
ATOM    184 1HG1 ILE A  10       9.759  -8.428   8.715  1.00  0.90           H  
ATOM    185 2HG1 ILE A  10       9.590  -9.921   9.632  1.00  0.90           H  
ATOM    186 1HG2 ILE A  10      11.588  -6.933  10.456  1.00  0.90           H  
ATOM    187 2HG2 ILE A  10      13.122  -7.590   9.851  1.00  0.90           H  
ATOM    188 3HG2 ILE A  10      11.826  -7.165   8.710  1.00  0.90           H  
ATOM    189 1HD1 ILE A  10       8.212  -8.115  10.612  1.00  0.90           H  
ATOM    190 2HD1 ILE A  10       9.487  -8.614  11.730  1.00  0.90           H  
ATOM    191 3HD1 ILE A  10       9.652  -7.125  10.779  1.00  0.90           H  
ATOM    192  N   GLY A  11      11.007 -11.965   8.072  1.00  1.02           N  
ATOM    193  CA  GLY A  11      10.665 -13.383   8.212  1.00  1.02           C  
ATOM    194  C   GLY A  11       9.800 -13.930   7.083  1.00  1.02           C  
ATOM    195  O   GLY A  11       9.300 -13.182   6.248  1.00  1.02           O  
ATOM    196  H   GLY A  11      10.648 -11.416   7.295  1.00  1.02           H  
ATOM    197 1HA  GLY A  11      11.584 -13.965   8.271  1.00  1.02           H  
ATOM    198 2HA  GLY A  11      10.145 -13.526   9.158  1.00  1.02           H  
ATOM    199  N   GLU A  12       9.639 -15.254   7.063  1.00  1.14           N  
ATOM    200  CA  GLU A  12       8.843 -15.952   6.047  1.00  1.14           C  
ATOM    201  C   GLU A  12       7.984 -17.039   6.697  1.00  1.14           C  
ATOM    202  O   GLU A  12       8.369 -17.593   7.730  1.00  1.14           O  
ATOM    203  CB  GLU A  12       9.752 -16.604   4.989  1.00  1.14           C  
ATOM    204  CG  GLU A  12      10.664 -15.656   4.190  1.00  1.14           C  
ATOM    205  CD  GLU A  12      11.486 -16.381   3.133  1.00  1.14           C  
ATOM    206  OE1 GLU A  12      11.324 -17.568   3.005  1.00  1.14           O  
ATOM    207  OE2 GLU A  12      12.290 -15.749   2.464  1.00  1.14           O  
ATOM    208  H   GLU A  12      10.086 -15.804   7.784  1.00  1.14           H  
ATOM    209  HA  GLU A  12       8.177 -15.241   5.562  1.00  1.14           H  
ATOM    210 1HB  GLU A  12      10.385 -17.350   5.469  1.00  1.14           H  
ATOM    211 2HB  GLU A  12       9.129 -17.130   4.265  1.00  1.14           H  
ATOM    212 1HG  GLU A  12      10.040 -14.923   3.700  1.00  1.14           H  
ATOM    213 2HG  GLU A  12      11.331 -15.133   4.870  1.00  1.14           H  
ATOM    214  N   GLY A  13       6.859 -17.390   6.070  1.00  1.22           N  
ATOM    215  CA  GLY A  13       6.049 -18.491   6.587  1.00  1.22           C  
ATOM    216  C   GLY A  13       5.048 -19.055   5.577  1.00  1.22           C  
ATOM    217  O   GLY A  13       5.041 -18.688   4.400  1.00  1.22           O  
ATOM    218  H   GLY A  13       6.547 -16.871   5.249  1.00  1.22           H  
ATOM    219 1HA  GLY A  13       6.710 -19.291   6.920  1.00  1.22           H  
ATOM    220 2HA  GLY A  13       5.511 -18.147   7.470  1.00  1.22           H  
ATOM    221  N   THR A  14       4.166 -19.924   6.071  1.00  1.24           N  
ATOM    222  CA  THR A  14       3.189 -20.653   5.258  1.00  1.24           C  
ATOM    223  C   THR A  14       2.352 -19.799   4.315  1.00  1.24           C  
ATOM    224  O   THR A  14       2.088 -20.202   3.183  1.00  1.24           O  
ATOM    225  CB  THR A  14       2.227 -21.444   6.165  1.00  1.24           C  
ATOM    226  OG1 THR A  14       2.973 -22.383   6.954  1.00  1.24           O  
ATOM    227  CG2 THR A  14       1.194 -22.183   5.334  1.00  1.24           C  
ATOM    228  H   THR A  14       4.212 -20.133   7.058  1.00  1.24           H  
ATOM    229  HA  THR A  14       3.739 -21.368   4.646  1.00  1.24           H  
ATOM    230  HB  THR A  14       1.712 -20.754   6.831  1.00  1.24           H  
ATOM    231  HG1 THR A  14       2.364 -22.950   7.436  1.00  1.24           H  
ATOM    232 1HG2 THR A  14       0.518 -22.729   5.992  1.00  1.24           H  
ATOM    233 2HG2 THR A  14       0.626 -21.468   4.744  1.00  1.24           H  
ATOM    234 3HG2 THR A  14       1.694 -22.882   4.668  1.00  1.24           H  
ATOM    235  N   TYR A  15       1.891 -18.652   4.790  1.00  1.19           N  
ATOM    236  CA  TYR A  15       1.010 -17.829   3.982  1.00  1.19           C  
ATOM    237  C   TYR A  15       1.643 -16.561   3.416  1.00  1.19           C  
ATOM    238  O   TYR A  15       0.919 -15.703   2.920  1.00  1.19           O  
ATOM    239  CB  TYR A  15      -0.227 -17.474   4.795  1.00  1.19           C  
ATOM    240  CG  TYR A  15      -0.992 -18.708   5.212  1.00  1.19           C  
ATOM    241  CD1 TYR A  15      -0.953 -19.150   6.535  1.00  1.19           C  
ATOM    242  CD2 TYR A  15      -1.700 -19.418   4.266  1.00  1.19           C  
ATOM    243  CE1 TYR A  15      -1.637 -20.293   6.899  1.00  1.19           C  
ATOM    244  CE2 TYR A  15      -2.374 -20.556   4.626  1.00  1.19           C  
ATOM    245  CZ  TYR A  15      -2.348 -20.995   5.933  1.00  1.19           C  
ATOM    246  OH  TYR A  15      -3.046 -22.127   6.274  1.00  1.19           O  
ATOM    247  H   TYR A  15       2.153 -18.359   5.717  1.00  1.19           H  
ATOM    248  HA  TYR A  15       0.685 -18.424   3.129  1.00  1.19           H  
ATOM    249 1HB  TYR A  15       0.063 -16.924   5.691  1.00  1.19           H  
ATOM    250 2HB  TYR A  15      -0.889 -16.834   4.208  1.00  1.19           H  
ATOM    251  HD1 TYR A  15      -0.388 -18.593   7.281  1.00  1.19           H  
ATOM    252  HD2 TYR A  15      -1.721 -19.076   3.230  1.00  1.19           H  
ATOM    253  HE1 TYR A  15      -1.617 -20.638   7.932  1.00  1.19           H  
ATOM    254  HE2 TYR A  15      -2.934 -21.115   3.877  1.00  1.19           H  
ATOM    255  HH  TYR A  15      -2.898 -22.322   7.206  1.00  1.19           H  
ATOM    256  N   GLY A  16       2.970 -16.415   3.473  1.00  1.09           N  
ATOM    257  CA  GLY A  16       3.532 -15.166   2.950  1.00  1.09           C  
ATOM    258  C   GLY A  16       4.889 -14.747   3.518  1.00  1.09           C  
ATOM    259  O   GLY A  16       5.586 -15.516   4.189  1.00  1.09           O  
ATOM    260  H   GLY A  16       3.573 -17.152   3.843  1.00  1.09           H  
ATOM    261 1HA  GLY A  16       3.608 -15.239   1.866  1.00  1.09           H  
ATOM    262 2HA  GLY A  16       2.820 -14.367   3.146  1.00  1.09           H  
ATOM    263  N   THR A  17       5.267 -13.504   3.213  1.00  0.97           N  
ATOM    264  CA  THR A  17       6.557 -12.939   3.639  1.00  0.97           C  
ATOM    265  C   THR A  17       6.345 -11.695   4.493  1.00  0.97           C  
ATOM    266  O   THR A  17       5.460 -10.886   4.204  1.00  0.97           O  
ATOM    267  CB  THR A  17       7.459 -12.615   2.440  1.00  0.97           C  
ATOM    268  OG1 THR A  17       7.695 -13.817   1.687  1.00  0.97           O  
ATOM    269  CG2 THR A  17       8.800 -12.084   2.933  1.00  0.97           C  
ATOM    270  H   THR A  17       4.614 -12.947   2.655  1.00  0.97           H  
ATOM    271  HA  THR A  17       7.076 -13.671   4.253  1.00  0.97           H  
ATOM    272  HB  THR A  17       6.976 -11.880   1.801  1.00  0.97           H  
ATOM    273  HG1 THR A  17       8.190 -14.444   2.231  1.00  0.97           H  
ATOM    274 1HG2 THR A  17       9.442 -11.878   2.082  1.00  0.97           H  
ATOM    275 2HG2 THR A  17       8.670 -11.176   3.504  1.00  0.97           H  
ATOM    276 3HG2 THR A  17       9.265 -12.825   3.564  1.00  0.97           H  
ATOM    277  N   VAL A  18       7.109 -11.574   5.580  1.00  0.86           N  
ATOM    278  CA  VAL A  18       6.943 -10.453   6.488  1.00  0.86           C  
ATOM    279  C   VAL A  18       8.111  -9.467   6.421  1.00  0.86           C  
ATOM    280  O   VAL A  18       9.289  -9.858   6.479  1.00  0.86           O  
ATOM    281  CB  VAL A  18       6.791 -10.939   7.934  1.00  0.86           C  
ATOM    282  CG1 VAL A  18       6.580  -9.746   8.845  1.00  0.86           C  
ATOM    283  CG2 VAL A  18       5.637 -11.910   8.019  1.00  0.86           C  
ATOM    284  H   VAL A  18       7.833 -12.260   5.767  1.00  0.86           H  
ATOM    285  HA  VAL A  18       6.039  -9.940   6.213  1.00  0.86           H  
ATOM    286  HB  VAL A  18       7.714 -11.432   8.246  1.00  0.86           H  
ATOM    287 1HG1 VAL A  18       6.492 -10.079   9.876  1.00  0.86           H  
ATOM    288 2HG1 VAL A  18       7.401  -9.083   8.753  1.00  0.86           H  
ATOM    289 3HG1 VAL A  18       5.667  -9.223   8.549  1.00  0.86           H  
ATOM    290 1HG2 VAL A  18       5.525 -12.261   9.045  1.00  0.86           H  
ATOM    291 2HG2 VAL A  18       4.731 -11.403   7.709  1.00  0.86           H  
ATOM    292 3HG2 VAL A  18       5.823 -12.760   7.364  1.00  0.86           H  
ATOM    293  N   PHE A  19       7.764  -8.184   6.305  1.00  0.79           N  
ATOM    294  CA  PHE A  19       8.730  -7.105   6.199  1.00  0.79           C  
ATOM    295  C   PHE A  19       8.536  -6.031   7.265  1.00  0.79           C  
ATOM    296  O   PHE A  19       7.425  -5.768   7.718  1.00  0.79           O  
ATOM    297  CB  PHE A  19       8.572  -6.422   4.842  1.00  0.79           C  
ATOM    298  CG  PHE A  19       8.762  -7.316   3.683  1.00  0.79           C  
ATOM    299  CD1 PHE A  19       7.692  -8.048   3.206  1.00  0.79           C  
ATOM    300  CD2 PHE A  19       9.974  -7.425   3.056  1.00  0.79           C  
ATOM    301  CE1 PHE A  19       7.841  -8.870   2.128  1.00  0.79           C  
ATOM    302  CE2 PHE A  19      10.130  -8.251   1.968  1.00  0.79           C  
ATOM    303  CZ  PHE A  19       9.060  -8.973   1.502  1.00  0.79           C  
ATOM    304  H   PHE A  19       6.772  -7.966   6.264  1.00  0.79           H  
ATOM    305  HA  PHE A  19       9.728  -7.513   6.306  1.00  0.79           H  
ATOM    306 1HB  PHE A  19       7.578  -5.979   4.775  1.00  0.79           H  
ATOM    307 2HB  PHE A  19       9.298  -5.609   4.771  1.00  0.79           H  
ATOM    308  HD1 PHE A  19       6.720  -7.968   3.705  1.00  0.79           H  
ATOM    309  HD2 PHE A  19      10.814  -6.841   3.431  1.00  0.79           H  
ATOM    310  HE1 PHE A  19       6.992  -9.446   1.773  1.00  0.79           H  
ATOM    311  HE2 PHE A  19      11.097  -8.332   1.478  1.00  0.79           H  
ATOM    312  HZ  PHE A  19       9.178  -9.631   0.642  1.00  0.79           H  
ATOM    313  N   LYS A  20       9.621  -5.378   7.630  1.00  0.75           N  
ATOM    314  CA  LYS A  20       9.574  -4.197   8.475  1.00  0.75           C  
ATOM    315  C   LYS A  20       9.306  -3.045   7.525  1.00  0.75           C  
ATOM    316  O   LYS A  20       9.928  -2.993   6.453  1.00  0.75           O  
ATOM    317  CB  LYS A  20      10.888  -3.973   9.203  1.00  0.75           C  
ATOM    318  CG  LYS A  20      10.885  -2.856  10.206  1.00  0.75           C  
ATOM    319  CD  LYS A  20      12.212  -2.811  10.994  1.00  0.75           C  
ATOM    320  CE  LYS A  20      13.284  -2.001  10.282  1.00  0.75           C  
ATOM    321  NZ  LYS A  20      14.616  -2.116  10.960  1.00  0.75           N  
ATOM    322  H   LYS A  20      10.510  -5.672   7.248  1.00  0.75           H  
ATOM    323  HA  LYS A  20       8.752  -4.272   9.189  1.00  0.75           H  
ATOM    324 1HB  LYS A  20      11.174  -4.863   9.716  1.00  0.75           H  
ATOM    325 2HB  LYS A  20      11.652  -3.757   8.474  1.00  0.75           H  
ATOM    326 1HG  LYS A  20      10.759  -1.935   9.681  1.00  0.75           H  
ATOM    327 2HG  LYS A  20      10.046  -2.976  10.868  1.00  0.75           H  
ATOM    328 1HD  LYS A  20      12.045  -2.371  11.972  1.00  0.75           H  
ATOM    329 2HD  LYS A  20      12.589  -3.828  11.126  1.00  0.75           H  
ATOM    330 1HE  LYS A  20      13.373  -2.326   9.262  1.00  0.75           H  
ATOM    331 2HE  LYS A  20      12.983  -0.959  10.290  1.00  0.75           H  
ATOM    332 1HZ  LYS A  20      15.298  -1.563  10.468  1.00  0.75           H  
ATOM    333 2HZ  LYS A  20      14.556  -1.808  11.914  1.00  0.75           H  
ATOM    334 3HZ  LYS A  20      14.904  -3.108  10.928  1.00  0.75           H  
ATOM    335  N   ALA A  21       8.407  -2.138   7.888  1.00  0.74           N  
ATOM    336  CA  ALA A  21       8.096  -1.004   7.024  1.00  0.74           C  
ATOM    337  C   ALA A  21       7.755   0.242   7.816  1.00  0.74           C  
ATOM    338  O   ALA A  21       7.365   0.162   8.978  1.00  0.74           O  
ATOM    339  CB  ALA A  21       6.929  -1.334   6.128  1.00  0.74           C  
ATOM    340  H   ALA A  21       7.902  -2.262   8.764  1.00  0.74           H  
ATOM    341  HA  ALA A  21       8.963  -0.802   6.410  1.00  0.74           H  
ATOM    342 1HB  ALA A  21       6.732  -0.487   5.473  1.00  0.74           H  
ATOM    343 2HB  ALA A  21       7.153  -2.215   5.531  1.00  0.74           H  
ATOM    344 3HB  ALA A  21       6.074  -1.517   6.744  1.00  0.74           H  
ATOM    345  N   LYS A  22       7.901   1.399   7.187  1.00  0.75           N  
ATOM    346  CA  LYS A  22       7.521   2.656   7.822  1.00  0.75           C  
ATOM    347  C   LYS A  22       6.170   3.165   7.306  1.00  0.75           C  
ATOM    348  O   LYS A  22       5.924   3.199   6.098  1.00  0.75           O  
ATOM    349  CB  LYS A  22       8.622   3.687   7.614  1.00  0.75           C  
ATOM    350  CG  LYS A  22       8.428   5.022   8.271  1.00  0.75           C  
ATOM    351  CD  LYS A  22       9.663   5.886   8.010  1.00  0.75           C  
ATOM    352  CE  LYS A  22       9.530   7.260   8.614  1.00  0.75           C  
ATOM    353  NZ  LYS A  22      10.728   8.101   8.347  1.00  0.75           N  
ATOM    354  H   LYS A  22       8.273   1.396   6.236  1.00  0.75           H  
ATOM    355  HA  LYS A  22       7.421   2.486   8.892  1.00  0.75           H  
ATOM    356 1HB  LYS A  22       9.549   3.299   7.978  1.00  0.75           H  
ATOM    357 2HB  LYS A  22       8.748   3.863   6.548  1.00  0.75           H  
ATOM    358 1HG  LYS A  22       7.545   5.517   7.859  1.00  0.75           H  
ATOM    359 2HG  LYS A  22       8.283   4.891   9.348  1.00  0.75           H  
ATOM    360 1HD  LYS A  22      10.542   5.396   8.430  1.00  0.75           H  
ATOM    361 2HD  LYS A  22       9.807   5.987   6.930  1.00  0.75           H  
ATOM    362 1HE  LYS A  22       8.657   7.746   8.189  1.00  0.75           H  
ATOM    363 2HE  LYS A  22       9.395   7.165   9.691  1.00  0.75           H  
ATOM    364 1HZ  LYS A  22      10.596   9.013   8.765  1.00  0.75           H  
ATOM    365 2HZ  LYS A  22      11.543   7.662   8.747  1.00  0.75           H  
ATOM    366 3HZ  LYS A  22      10.853   8.201   7.348  1.00  0.75           H  
ATOM    367  N   ASN A  23       5.281   3.548   8.222  1.00  0.76           N  
ATOM    368  CA  ASN A  23       3.972   4.096   7.856  1.00  0.76           C  
ATOM    369  C   ASN A  23       4.132   5.571   7.535  1.00  0.76           C  
ATOM    370  O   ASN A  23       4.405   6.390   8.418  1.00  0.76           O  
ATOM    371  CB  ASN A  23       2.944   3.886   8.943  1.00  0.76           C  
ATOM    372  CG  ASN A  23       1.540   4.367   8.547  1.00  0.76           C  
ATOM    373  OD1 ASN A  23       1.348   5.327   7.775  1.00  0.76           O  
ATOM    374  ND2 ASN A  23       0.540   3.701   9.083  1.00  0.76           N  
ATOM    375  H   ASN A  23       5.533   3.474   9.207  1.00  0.76           H  
ATOM    376  HA  ASN A  23       3.621   3.606   6.946  1.00  0.76           H  
ATOM    377 1HB  ASN A  23       2.909   2.834   9.216  1.00  0.76           H  
ATOM    378 2HB  ASN A  23       3.258   4.431   9.835  1.00  0.76           H  
ATOM    379 1HD2 ASN A  23      -0.403   3.961   8.869  1.00  0.76           H  
ATOM    380 2HD2 ASN A  23       0.720   2.936   9.701  1.00  0.76           H  
ATOM    381  N   ARG A  24       3.960   5.915   6.269  1.00  0.77           N  
ATOM    382  CA  ARG A  24       4.239   7.253   5.757  1.00  0.77           C  
ATOM    383  C   ARG A  24       3.392   8.363   6.387  1.00  0.77           C  
ATOM    384  O   ARG A  24       3.743   9.538   6.283  1.00  0.77           O  
ATOM    385  CB  ARG A  24       4.034   7.268   4.250  1.00  0.77           C  
ATOM    386  CG  ARG A  24       5.036   6.419   3.462  1.00  0.77           C  
ATOM    387  CD  ARG A  24       4.743   6.434   2.001  1.00  0.77           C  
ATOM    388  NE  ARG A  24       5.035   7.728   1.391  1.00  0.77           N  
ATOM    389  CZ  ARG A  24       4.609   8.137   0.172  1.00  0.77           C  
ATOM    390  NH1 ARG A  24       3.844   7.366  -0.583  1.00  0.77           N  
ATOM    391  NH2 ARG A  24       4.965   9.334  -0.274  1.00  0.77           N  
ATOM    392  H   ARG A  24       3.649   5.199   5.609  1.00  0.77           H  
ATOM    393  HA  ARG A  24       5.287   7.472   5.960  1.00  0.77           H  
ATOM    394 1HB  ARG A  24       3.036   6.890   4.019  1.00  0.77           H  
ATOM    395 2HB  ARG A  24       4.092   8.291   3.881  1.00  0.77           H  
ATOM    396 1HG  ARG A  24       6.044   6.801   3.617  1.00  0.77           H  
ATOM    397 2HG  ARG A  24       4.985   5.382   3.812  1.00  0.77           H  
ATOM    398 1HD  ARG A  24       5.327   5.664   1.493  1.00  0.77           H  
ATOM    399 2HD  ARG A  24       3.689   6.233   1.868  1.00  0.77           H  
ATOM    400  HE  ARG A  24       5.615   8.365   1.916  1.00  0.77           H  
ATOM    401 1HH1 ARG A  24       3.535   6.434  -0.259  1.00  0.77           H  
ATOM    402 2HH1 ARG A  24       3.540   7.694  -1.485  1.00  0.77           H  
ATOM    403 1HH2 ARG A  24       5.548   9.932   0.295  1.00  0.77           H  
ATOM    404 2HH2 ARG A  24       4.652   9.648  -1.180  1.00  0.77           H  
ATOM    405  N   GLU A  25       2.256   8.007   6.990  1.00  0.78           N  
ATOM    406  CA  GLU A  25       1.380   9.003   7.598  1.00  0.78           C  
ATOM    407  C   GLU A  25       1.657   9.263   9.080  1.00  0.78           C  
ATOM    408  O   GLU A  25       1.140  10.235   9.638  1.00  0.78           O  
ATOM    409  CB  GLU A  25      -0.088   8.609   7.435  1.00  0.78           C  
ATOM    410  CG  GLU A  25      -0.587   8.600   5.997  1.00  0.78           C  
ATOM    411  CD  GLU A  25      -2.053   8.240   5.880  1.00  0.78           C  
ATOM    412  OE1 GLU A  25      -2.629   7.810   6.851  1.00  0.78           O  
ATOM    413  OE2 GLU A  25      -2.606   8.425   4.810  1.00  0.78           O  
ATOM    414  H   GLU A  25       2.015   7.019   7.070  1.00  0.78           H  
ATOM    415  HA  GLU A  25       1.531   9.944   7.069  1.00  0.78           H  
ATOM    416 1HB  GLU A  25      -0.238   7.610   7.848  1.00  0.78           H  
ATOM    417 2HB  GLU A  25      -0.713   9.294   8.006  1.00  0.78           H  
ATOM    418 1HG  GLU A  25      -0.426   9.586   5.563  1.00  0.78           H  
ATOM    419 2HG  GLU A  25       0.006   7.881   5.429  1.00  0.78           H  
ATOM    420  N   THR A  26       2.405   8.371   9.738  1.00  0.77           N  
ATOM    421  CA  THR A  26       2.635   8.522  11.176  1.00  0.77           C  
ATOM    422  C   THR A  26       4.121   8.477  11.521  1.00  0.77           C  
ATOM    423  O   THR A  26       4.527   8.863  12.617  1.00  0.77           O  
ATOM    424  CB  THR A  26       1.871   7.455  11.993  1.00  0.77           C  
ATOM    425  OG1 THR A  26       2.357   6.147  11.686  1.00  0.77           O  
ATOM    426  CG2 THR A  26       0.386   7.500  11.680  1.00  0.77           C  
ATOM    427  H   THR A  26       2.851   7.612   9.229  1.00  0.77           H  
ATOM    428  HA  THR A  26       2.263   9.497  11.484  1.00  0.77           H  
ATOM    429  HB  THR A  26       2.022   7.648  13.055  1.00  0.77           H  
ATOM    430  HG1 THR A  26       2.129   5.549  12.447  1.00  0.77           H  
ATOM    431 1HG2 THR A  26      -0.125   6.746  12.278  1.00  0.77           H  
ATOM    432 2HG2 THR A  26      -0.006   8.488  11.921  1.00  0.77           H  
ATOM    433 3HG2 THR A  26       0.225   7.292  10.623  1.00  0.77           H  
ATOM    434  N   HIS A  27       4.918   7.994  10.568  1.00  0.75           N  
ATOM    435  CA  HIS A  27       6.356   7.764  10.684  1.00  0.75           C  
ATOM    436  C   HIS A  27       6.694   6.717  11.748  1.00  0.75           C  
ATOM    437  O   HIS A  27       7.762   6.754  12.363  1.00  0.75           O  
ATOM    438  CB  HIS A  27       7.079   9.084  10.991  1.00  0.75           C  
ATOM    439  CG  HIS A  27       6.802  10.161   9.974  1.00  0.75           C  
ATOM    440  ND1 HIS A  27       7.310  10.132   8.689  1.00  0.75           N  
ATOM    441  CD2 HIS A  27       6.047  11.282  10.054  1.00  0.75           C  
ATOM    442  CE1 HIS A  27       6.880  11.194   8.026  1.00  0.75           C  
ATOM    443  NE2 HIS A  27       6.115  11.906   8.832  1.00  0.75           N  
ATOM    444  H   HIS A  27       4.494   7.702   9.698  1.00  0.75           H  
ATOM    445  HA  HIS A  27       6.722   7.390   9.732  1.00  0.75           H  
ATOM    446 1HB  HIS A  27       6.803   9.452  11.975  1.00  0.75           H  
ATOM    447 2HB  HIS A  27       8.150   8.909  11.010  1.00  0.75           H  
ATOM    448  HD2 HIS A  27       5.486  11.621  10.927  1.00  0.75           H  
ATOM    449  HE1 HIS A  27       7.115  11.438   6.991  1.00  0.75           H  
ATOM    450  HE2 HIS A  27       5.647  12.768   8.591  1.00  0.75           H  
ATOM    451  N   GLU A  28       5.792   5.753  11.901  1.00  0.72           N  
ATOM    452  CA  GLU A  28       5.937   4.629  12.819  1.00  0.72           C  
ATOM    453  C   GLU A  28       6.413   3.388  12.090  1.00  0.72           C  
ATOM    454  O   GLU A  28       6.132   3.203  10.906  1.00  0.72           O  
ATOM    455  CB  GLU A  28       4.601   4.328  13.504  1.00  0.72           C  
ATOM    456  CG  GLU A  28       4.094   5.428  14.433  1.00  0.72           C  
ATOM    457  CD  GLU A  28       2.706   5.150  14.952  1.00  0.72           C  
ATOM    458  OE1 GLU A  28       1.847   4.894  14.131  1.00  0.72           O  
ATOM    459  OE2 GLU A  28       2.500   5.192  16.142  1.00  0.72           O  
ATOM    460  H   GLU A  28       4.945   5.824  11.354  1.00  0.72           H  
ATOM    461  HA  GLU A  28       6.676   4.890  13.578  1.00  0.72           H  
ATOM    462 1HB  GLU A  28       3.841   4.152  12.742  1.00  0.72           H  
ATOM    463 2HB  GLU A  28       4.693   3.410  14.087  1.00  0.72           H  
ATOM    464 1HG  GLU A  28       4.776   5.516  15.276  1.00  0.72           H  
ATOM    465 2HG  GLU A  28       4.103   6.376  13.898  1.00  0.72           H  
ATOM    466  N   ILE A  29       7.110   2.513  12.801  1.00  0.70           N  
ATOM    467  CA  ILE A  29       7.518   1.255  12.197  1.00  0.70           C  
ATOM    468  C   ILE A  29       6.523   0.144  12.509  1.00  0.70           C  
ATOM    469  O   ILE A  29       6.114  -0.053  13.657  1.00  0.70           O  
ATOM    470  CB  ILE A  29       8.946   0.858  12.586  1.00  0.70           C  
ATOM    471  CG1 ILE A  29       9.928   1.902  12.065  1.00  0.70           C  
ATOM    472  CG2 ILE A  29       9.271  -0.488  12.001  1.00  0.70           C  
ATOM    473  CD1 ILE A  29      11.328   1.709  12.576  1.00  0.70           C  
ATOM    474  H   ILE A  29       7.340   2.712  13.764  1.00  0.70           H  
ATOM    475  HA  ILE A  29       7.525   1.383  11.119  1.00  0.70           H  
ATOM    476  HB  ILE A  29       9.036   0.814  13.669  1.00  0.70           H  
ATOM    477 1HG1 ILE A  29       9.944   1.853  10.975  1.00  0.70           H  
ATOM    478 2HG1 ILE A  29       9.585   2.893  12.360  1.00  0.70           H  
ATOM    479 1HG2 ILE A  29      10.278  -0.763  12.280  1.00  0.70           H  
ATOM    480 2HG2 ILE A  29       8.581  -1.230  12.378  1.00  0.70           H  
ATOM    481 3HG2 ILE A  29       9.186  -0.436  10.915  1.00  0.70           H  
ATOM    482 1HD1 ILE A  29      11.975   2.484  12.164  1.00  0.70           H  
ATOM    483 2HD1 ILE A  29      11.331   1.775  13.665  1.00  0.70           H  
ATOM    484 3HD1 ILE A  29      11.692   0.730  12.270  1.00  0.70           H  
ATOM    485  N   VAL A  30       6.104  -0.529  11.447  1.00  0.69           N  
ATOM    486  CA  VAL A  30       5.116  -1.595  11.466  1.00  0.69           C  
ATOM    487  C   VAL A  30       5.635  -2.869  10.785  1.00  0.69           C  
ATOM    488  O   VAL A  30       6.651  -2.850  10.080  1.00  0.69           O  
ATOM    489  CB  VAL A  30       3.845  -1.134  10.769  1.00  0.69           C  
ATOM    490  CG1 VAL A  30       3.218   0.063  11.469  1.00  0.69           C  
ATOM    491  CG2 VAL A  30       4.199  -0.765   9.366  1.00  0.69           C  
ATOM    492  H   VAL A  30       6.514  -0.275  10.550  1.00  0.69           H  
ATOM    493  HA  VAL A  30       4.853  -1.817  12.499  1.00  0.69           H  
ATOM    494  HB  VAL A  30       3.136  -1.946  10.788  1.00  0.69           H  
ATOM    495 1HG1 VAL A  30       2.310   0.352  10.942  1.00  0.69           H  
ATOM    496 2HG1 VAL A  30       2.971  -0.208  12.499  1.00  0.69           H  
ATOM    497 3HG1 VAL A  30       3.916   0.902  11.471  1.00  0.69           H  
ATOM    498 1HG2 VAL A  30       3.320  -0.477   8.850  1.00  0.69           H  
ATOM    499 2HG2 VAL A  30       4.909   0.060   9.373  1.00  0.69           H  
ATOM    500 3HG2 VAL A  30       4.646  -1.619   8.887  1.00  0.69           H  
ATOM    501  N   ALA A  31       4.949  -3.991  11.006  1.00  0.69           N  
ATOM    502  CA  ALA A  31       5.297  -5.238  10.325  1.00  0.69           C  
ATOM    503  C   ALA A  31       4.240  -5.574   9.276  1.00  0.69           C  
ATOM    504  O   ALA A  31       3.051  -5.667   9.585  1.00  0.69           O  
ATOM    505  CB  ALA A  31       5.434  -6.387  11.317  1.00  0.69           C  
ATOM    506  H   ALA A  31       4.134  -3.975  11.620  1.00  0.69           H  
ATOM    507  HA  ALA A  31       6.249  -5.099   9.814  1.00  0.69           H  
ATOM    508 1HB  ALA A  31       5.703  -7.294  10.778  1.00  0.69           H  
ATOM    509 2HB  ALA A  31       6.200  -6.162  12.045  1.00  0.69           H  
ATOM    510 3HB  ALA A  31       4.483  -6.533  11.829  1.00  0.69           H  
ATOM    511  N   LEU A  32       4.659  -5.723   8.027  1.00  0.72           N  
ATOM    512  CA  LEU A  32       3.733  -6.044   6.948  1.00  0.72           C  
ATOM    513  C   LEU A  32       3.866  -7.470   6.474  1.00  0.72           C  
ATOM    514  O   LEU A  32       4.961  -7.924   6.161  1.00  0.72           O  
ATOM    515  CB  LEU A  32       3.938  -5.115   5.742  1.00  0.72           C  
ATOM    516  CG  LEU A  32       3.096  -3.824   5.715  1.00  0.72           C  
ATOM    517  CD1 LEU A  32       3.336  -3.054   6.921  1.00  0.72           C  
ATOM    518  CD2 LEU A  32       3.477  -2.998   4.516  1.00  0.72           C  
ATOM    519  H   LEU A  32       5.650  -5.636   7.827  1.00  0.72           H  
ATOM    520  HA  LEU A  32       2.730  -5.898   7.316  1.00  0.72           H  
ATOM    521 1HB  LEU A  32       4.989  -4.825   5.714  1.00  0.72           H  
ATOM    522 2HB  LEU A  32       3.712  -5.680   4.838  1.00  0.72           H  
ATOM    523  HG  LEU A  32       2.038  -4.081   5.667  1.00  0.72           H  
ATOM    524 1HD1 LEU A  32       2.746  -2.142   6.898  1.00  0.72           H  
ATOM    525 2HD1 LEU A  32       3.060  -3.642   7.768  1.00  0.72           H  
ATOM    526 3HD1 LEU A  32       4.372  -2.819   6.969  1.00  0.72           H  
ATOM    527 1HD2 LEU A  32       2.874  -2.102   4.506  1.00  0.72           H  
ATOM    528 2HD2 LEU A  32       4.531  -2.734   4.580  1.00  0.72           H  
ATOM    529 3HD2 LEU A  32       3.302  -3.559   3.606  1.00  0.72           H  
ATOM    530  N   LYS A  33       2.741  -8.164   6.381  1.00  0.76           N  
ATOM    531  CA  LYS A  33       2.721  -9.529   5.876  1.00  0.76           C  
ATOM    532  C   LYS A  33       2.111  -9.539   4.500  1.00  0.76           C  
ATOM    533  O   LYS A  33       0.979  -9.089   4.313  1.00  0.76           O  
ATOM    534  CB  LYS A  33       1.949 -10.475   6.793  1.00  0.76           C  
ATOM    535  CG  LYS A  33       1.905 -11.913   6.272  1.00  0.76           C  
ATOM    536  CD  LYS A  33       1.153 -12.854   7.210  1.00  0.76           C  
ATOM    537  CE  LYS A  33       1.993 -13.218   8.422  1.00  0.76           C  
ATOM    538  NZ  LYS A  33       1.345 -14.275   9.253  1.00  0.76           N  
ATOM    539  H   LYS A  33       1.874  -7.713   6.658  1.00  0.76           H  
ATOM    540  HA  LYS A  33       3.741  -9.894   5.786  1.00  0.76           H  
ATOM    541 1HB  LYS A  33       2.395 -10.473   7.787  1.00  0.76           H  
ATOM    542 2HB  LYS A  33       0.930 -10.129   6.886  1.00  0.76           H  
ATOM    543 1HG  LYS A  33       1.405 -11.924   5.300  1.00  0.76           H  
ATOM    544 2HG  LYS A  33       2.923 -12.281   6.129  1.00  0.76           H  
ATOM    545 1HD  LYS A  33       0.231 -12.377   7.556  1.00  0.76           H  
ATOM    546 2HD  LYS A  33       0.885 -13.767   6.676  1.00  0.76           H  
ATOM    547 1HE  LYS A  33       2.956 -13.589   8.078  1.00  0.76           H  
ATOM    548 2HE  LYS A  33       2.153 -12.333   9.039  1.00  0.76           H  
ATOM    549 1HZ  LYS A  33       1.959 -14.511  10.049  1.00  0.76           H  
ATOM    550 2HZ  LYS A  33       0.425 -13.968   9.621  1.00  0.76           H  
ATOM    551 3HZ  LYS A  33       1.206 -15.096   8.700  1.00  0.76           H  
ATOM    552  N   ARG A  34       2.856 -10.051   3.535  1.00  0.84           N  
ATOM    553  CA  ARG A  34       2.394 -10.056   2.163  1.00  0.84           C  
ATOM    554  C   ARG A  34       2.012 -11.453   1.712  1.00  0.84           C  
ATOM    555  O   ARG A  34       2.844 -12.372   1.703  1.00  0.84           O  
ATOM    556  CB  ARG A  34       3.464  -9.487   1.251  1.00  0.84           C  
ATOM    557  CG  ARG A  34       3.865  -8.041   1.556  1.00  0.84           C  
ATOM    558  CD  ARG A  34       4.818  -7.518   0.544  1.00  0.84           C  
ATOM    559  NE  ARG A  34       5.283  -6.179   0.856  1.00  0.84           N  
ATOM    560  CZ  ARG A  34       6.157  -5.493   0.100  1.00  0.84           C  
ATOM    561  NH1 ARG A  34       6.646  -6.044  -0.988  1.00  0.84           N  
ATOM    562  NH2 ARG A  34       6.520  -4.271   0.437  1.00  0.84           N  
ATOM    563  H   ARG A  34       3.781 -10.410   3.756  1.00  0.84           H  
ATOM    564  HA  ARG A  34       1.510  -9.423   2.087  1.00  0.84           H  
ATOM    565 1HB  ARG A  34       4.365 -10.100   1.327  1.00  0.84           H  
ATOM    566 2HB  ARG A  34       3.120  -9.530   0.218  1.00  0.84           H  
ATOM    567 1HG  ARG A  34       2.983  -7.406   1.566  1.00  0.84           H  
ATOM    568 2HG  ARG A  34       4.352  -8.001   2.535  1.00  0.84           H  
ATOM    569 1HD  ARG A  34       5.673  -8.167   0.458  1.00  0.84           H  
ATOM    570 2HD  ARG A  34       4.311  -7.478  -0.419  1.00  0.84           H  
ATOM    571  HE  ARG A  34       4.920  -5.732   1.686  1.00  0.84           H  
ATOM    572 1HH1 ARG A  34       6.368  -6.981  -1.246  1.00  0.84           H  
ATOM    573 2HH1 ARG A  34       7.296  -5.534  -1.563  1.00  0.84           H  
ATOM    574 1HH2 ARG A  34       6.143  -3.841   1.270  1.00  0.84           H  
ATOM    575 2HH2 ARG A  34       7.161  -3.763  -0.152  1.00  0.84           H  
ATOM    576  N   VAL A  35       0.738 -11.595   1.355  1.00  0.96           N  
ATOM    577  CA  VAL A  35       0.134 -12.848   0.946  1.00  0.96           C  
ATOM    578  C   VAL A  35      -0.107 -12.816  -0.560  1.00  0.96           C  
ATOM    579  O   VAL A  35      -0.854 -11.975  -1.069  1.00  0.96           O  
ATOM    580  CB  VAL A  35      -1.224 -13.012   1.667  1.00  0.96           C  
ATOM    581  CG1 VAL A  35      -1.898 -14.332   1.261  1.00  0.96           C  
ATOM    582  CG2 VAL A  35      -1.024 -12.881   3.193  1.00  0.96           C  
ATOM    583  H   VAL A  35       0.135 -10.778   1.386  1.00  0.96           H  
ATOM    584  HA  VAL A  35       0.798 -13.675   1.198  1.00  0.96           H  
ATOM    585  HB  VAL A  35      -1.880 -12.216   1.342  1.00  0.96           H  
ATOM    586 1HG1 VAL A  35      -2.867 -14.415   1.750  1.00  0.96           H  
ATOM    587 2HG1 VAL A  35      -2.034 -14.352   0.176  1.00  0.96           H  
ATOM    588 3HG1 VAL A  35      -1.264 -15.168   1.563  1.00  0.96           H  
ATOM    589 1HG2 VAL A  35      -1.986 -12.962   3.695  1.00  0.96           H  
ATOM    590 2HG2 VAL A  35      -0.365 -13.668   3.547  1.00  0.96           H  
ATOM    591 3HG2 VAL A  35      -0.580 -11.906   3.419  1.00  0.96           H  
ATOM    592  N   ARG A  36       0.547 -13.703  -1.292  1.00  1.15           N  
ATOM    593  CA  ARG A  36       0.403 -13.714  -2.745  1.00  1.15           C  
ATOM    594  C   ARG A  36      -0.896 -14.430  -3.084  1.00  1.15           C  
ATOM    595  O   ARG A  36      -1.222 -15.432  -2.448  1.00  1.15           O  
ATOM    596  CB  ARG A  36       1.615 -14.375  -3.394  1.00  1.15           C  
ATOM    597  CG  ARG A  36       1.757 -14.171  -4.901  1.00  1.15           C  
ATOM    598  CD  ARG A  36       3.133 -14.539  -5.388  1.00  1.15           C  
ATOM    599  NE  ARG A  36       3.388 -15.979  -5.348  1.00  1.15           N  
ATOM    600  CZ  ARG A  36       4.620 -16.534  -5.373  1.00  1.15           C  
ATOM    601  NH1 ARG A  36       5.688 -15.760  -5.409  1.00  1.15           N  
ATOM    602  NH2 ARG A  36       4.763 -17.848  -5.362  1.00  1.15           N  
ATOM    603  H   ARG A  36       1.150 -14.374  -0.835  1.00  1.15           H  
ATOM    604  HA  ARG A  36       0.336 -12.686  -3.107  1.00  1.15           H  
ATOM    605 1HB  ARG A  36       2.525 -14.008  -2.923  1.00  1.15           H  
ATOM    606 2HB  ARG A  36       1.570 -15.454  -3.226  1.00  1.15           H  
ATOM    607 1HG  ARG A  36       1.059 -14.820  -5.413  1.00  1.15           H  
ATOM    608 2HG  ARG A  36       1.549 -13.130  -5.159  1.00  1.15           H  
ATOM    609 1HD  ARG A  36       3.245 -14.206  -6.419  1.00  1.15           H  
ATOM    610 2HD  ARG A  36       3.879 -14.046  -4.767  1.00  1.15           H  
ATOM    611  HE  ARG A  36       2.568 -16.615  -5.354  1.00  1.15           H  
ATOM    612 1HH1 ARG A  36       5.581 -14.756  -5.419  1.00  1.15           H  
ATOM    613 2HH1 ARG A  36       6.610 -16.171  -5.428  1.00  1.15           H  
ATOM    614 1HH2 ARG A  36       3.947 -18.454  -5.331  1.00  1.15           H  
ATOM    615 2HH2 ARG A  36       5.684 -18.253  -5.382  1.00  1.15           H  
ATOM    616  N   LEU A  37      -1.666 -13.910  -4.045  1.00  1.41           N  
ATOM    617  CA  LEU A  37      -2.919 -14.582  -4.389  1.00  1.41           C  
ATOM    618  C   LEU A  37      -2.758 -15.507  -5.596  1.00  1.41           C  
ATOM    619  O   LEU A  37      -3.691 -16.186  -6.006  1.00  1.41           O  
ATOM    620  CB  LEU A  37      -4.005 -13.541  -4.635  1.00  1.41           C  
ATOM    621  CG  LEU A  37      -4.239 -12.620  -3.431  1.00  1.41           C  
ATOM    622  CD1 LEU A  37      -5.313 -11.598  -3.752  1.00  1.41           C  
ATOM    623  CD2 LEU A  37      -4.570 -13.430  -2.253  1.00  1.41           C  
ATOM    624  H   LEU A  37      -1.397 -13.053  -4.533  1.00  1.41           H  
ATOM    625  HA  LEU A  37      -3.229 -15.192  -3.541  1.00  1.41           H  
ATOM    626 1HB  LEU A  37      -3.732 -12.935  -5.494  1.00  1.41           H  
ATOM    627 2HB  LEU A  37      -4.947 -14.056  -4.858  1.00  1.41           H  
ATOM    628  HG  LEU A  37      -3.353 -12.097  -3.225  1.00  1.41           H  
ATOM    629 1HD1 LEU A  37      -5.446 -10.938  -2.895  1.00  1.41           H  
ATOM    630 2HD1 LEU A  37      -5.020 -11.003  -4.619  1.00  1.41           H  
ATOM    631 3HD1 LEU A  37      -6.251 -12.107  -3.967  1.00  1.41           H  
ATOM    632 1HD2 LEU A  37      -4.719 -12.781  -1.390  1.00  1.41           H  
ATOM    633 2HD2 LEU A  37      -5.463 -13.966  -2.484  1.00  1.41           H  
ATOM    634 3HD2 LEU A  37      -3.765 -14.132  -2.044  1.00  1.41           H  
ATOM    635  N   ASP A  38      -1.547 -15.557  -6.131  1.00  1.73           N  
ATOM    636  CA  ASP A  38      -1.195 -16.379  -7.288  1.00  1.73           C  
ATOM    637  C   ASP A  38      -2.139 -16.204  -8.487  1.00  1.73           C  
ATOM    638  O   ASP A  38      -2.164 -15.137  -9.097  1.00  1.73           O  
ATOM    639  CB  ASP A  38      -1.078 -17.853  -6.878  1.00  1.73           C  
ATOM    640  CG  ASP A  38       0.069 -18.077  -5.870  1.00  1.73           C  
ATOM    641  OD1 ASP A  38       1.101 -17.448  -6.032  1.00  1.73           O  
ATOM    642  OD2 ASP A  38      -0.087 -18.867  -4.972  1.00  1.73           O  
ATOM    643  H   ASP A  38      -0.840 -14.978  -5.715  1.00  1.73           H  
ATOM    644  HA  ASP A  38      -0.204 -16.069  -7.619  1.00  1.73           H  
ATOM    645 1HB  ASP A  38      -2.015 -18.191  -6.425  1.00  1.73           H  
ATOM    646 2HB  ASP A  38      -0.889 -18.470  -7.763  1.00  1.73           H  
ATOM    647  N   ASP A  39      -2.861 -17.258  -8.865  1.00  2.03           N  
ATOM    648  CA  ASP A  39      -3.728 -17.221 -10.042  1.00  2.03           C  
ATOM    649  C   ASP A  39      -4.834 -16.169  -9.972  1.00  2.03           C  
ATOM    650  O   ASP A  39      -5.496 -15.999  -8.953  1.00  2.03           O  
ATOM    651  CB  ASP A  39      -4.368 -18.592 -10.265  1.00  2.03           C  
ATOM    652  CG  ASP A  39      -3.365 -19.640 -10.728  1.00  2.03           C  
ATOM    653  OD1 ASP A  39      -2.251 -19.284 -11.035  1.00  2.03           O  
ATOM    654  OD2 ASP A  39      -3.726 -20.786 -10.772  1.00  2.03           O  
ATOM    655  H   ASP A  39      -2.821 -18.102  -8.316  1.00  2.03           H  
ATOM    656  HA  ASP A  39      -3.105 -16.989 -10.905  1.00  2.03           H  
ATOM    657 1HB  ASP A  39      -4.828 -18.934  -9.331  1.00  2.03           H  
ATOM    658 2HB  ASP A  39      -5.160 -18.511 -11.012  1.00  2.03           H  
ATOM    659  N   ASP A  40      -5.136 -15.560 -11.123  1.00  2.24           N  
ATOM    660  CA  ASP A  40      -6.215 -14.565 -11.235  1.00  2.24           C  
ATOM    661  C   ASP A  40      -7.585 -15.137 -10.844  1.00  2.24           C  
ATOM    662  O   ASP A  40      -8.502 -14.399 -10.486  1.00  2.24           O  
ATOM    663  CB  ASP A  40      -6.318 -14.035 -12.672  1.00  2.24           C  
ATOM    664  CG  ASP A  40      -5.175 -13.084 -13.130  1.00  2.24           C  
ATOM    665  OD1 ASP A  40      -4.392 -12.603 -12.319  1.00  2.24           O  
ATOM    666  OD2 ASP A  40      -5.096 -12.855 -14.307  1.00  2.24           O  
ATOM    667  H   ASP A  40      -4.571 -15.760 -11.935  1.00  2.24           H  
ATOM    668  HA  ASP A  40      -5.988 -13.736 -10.562  1.00  2.24           H  
ATOM    669 1HB  ASP A  40      -6.354 -14.884 -13.358  1.00  2.24           H  
ATOM    670 2HB  ASP A  40      -7.266 -13.507 -12.782  1.00  2.24           H  
ATOM    671  N   ASP A  41      -7.713 -16.455 -10.938  1.00  2.30           N  
ATOM    672  CA  ASP A  41      -8.937 -17.179 -10.634  1.00  2.30           C  
ATOM    673  C   ASP A  41      -9.250 -17.286  -9.135  1.00  2.30           C  
ATOM    674  O   ASP A  41     -10.367 -17.661  -8.770  1.00  2.30           O  
ATOM    675  CB  ASP A  41      -8.850 -18.592 -11.203  1.00  2.30           C  
ATOM    676  CG  ASP A  41      -8.878 -18.628 -12.729  1.00  2.30           C  
ATOM    677  OD1 ASP A  41      -9.224 -17.637 -13.329  1.00  2.30           O  
ATOM    678  OD2 ASP A  41      -8.545 -19.647 -13.279  1.00  2.30           O  
ATOM    679  H   ASP A  41      -6.905 -16.984 -11.226  1.00  2.30           H  
ATOM    680  HA  ASP A  41      -9.764 -16.656 -11.114  1.00  2.30           H  
ATOM    681 1HB  ASP A  41      -7.930 -19.065 -10.854  1.00  2.30           H  
ATOM    682 2HB  ASP A  41      -9.682 -19.185 -10.822  1.00  2.30           H  
ATOM    683  N   GLU A  42      -8.266 -17.026  -8.267  1.00  2.24           N  
ATOM    684  CA  GLU A  42      -8.480 -17.188  -6.831  1.00  2.24           C  
ATOM    685  C   GLU A  42      -8.300 -15.882  -6.051  1.00  2.24           C  
ATOM    686  O   GLU A  42      -7.505 -15.018  -6.410  1.00  2.24           O  
ATOM    687  CB  GLU A  42      -7.554 -18.280  -6.277  1.00  2.24           C  
ATOM    688  CG  GLU A  42      -7.839 -19.689  -6.842  1.00  2.24           C  
ATOM    689  CD  GLU A  42      -6.953 -20.787  -6.268  1.00  2.24           C  
ATOM    690  OE1 GLU A  42      -6.106 -20.492  -5.461  1.00  2.24           O  
ATOM    691  OE2 GLU A  42      -7.137 -21.921  -6.646  1.00  2.24           O  
ATOM    692  H   GLU A  42      -7.358 -16.691  -8.595  1.00  2.24           H  
ATOM    693  HA  GLU A  42      -9.506 -17.518  -6.675  1.00  2.24           H  
ATOM    694 1HB  GLU A  42      -6.516 -18.026  -6.515  1.00  2.24           H  
ATOM    695 2HB  GLU A  42      -7.641 -18.318  -5.191  1.00  2.24           H  
ATOM    696 1HG  GLU A  42      -8.882 -19.938  -6.645  1.00  2.24           H  
ATOM    697 2HG  GLU A  42      -7.705 -19.660  -7.924  1.00  2.24           H  
ATOM    698  N   GLY A  43      -9.067 -15.747  -4.972  1.00  2.11           N  
ATOM    699  CA  GLY A  43      -8.991 -14.585  -4.095  1.00  2.11           C  
ATOM    700  C   GLY A  43      -8.158 -14.882  -2.863  1.00  2.11           C  
ATOM    701  O   GLY A  43      -7.249 -15.708  -2.897  1.00  2.11           O  
ATOM    702  H   GLY A  43      -9.715 -16.488  -4.743  1.00  2.11           H  
ATOM    703 1HA  GLY A  43      -8.557 -13.743  -4.635  1.00  2.11           H  
ATOM    704 2HA  GLY A  43      -9.994 -14.288  -3.796  1.00  2.11           H  
ATOM    705  N   VAL A  44      -8.486 -14.215  -1.767  1.00  1.96           N  
ATOM    706  CA  VAL A  44      -7.732 -14.359  -0.535  1.00  1.96           C  
ATOM    707  C   VAL A  44      -8.047 -15.713   0.103  1.00  1.96           C  
ATOM    708  O   VAL A  44      -9.224 -16.029   0.275  1.00  1.96           O  
ATOM    709  CB  VAL A  44      -8.104 -13.241   0.425  1.00  1.96           C  
ATOM    710  CG1 VAL A  44      -7.365 -13.432   1.723  1.00  1.96           C  
ATOM    711  CG2 VAL A  44      -7.797 -11.912  -0.212  1.00  1.96           C  
ATOM    712  H   VAL A  44      -9.258 -13.564  -1.802  1.00  1.96           H  
ATOM    713  HA  VAL A  44      -6.691 -14.255  -0.746  1.00  1.96           H  
ATOM    714  HB  VAL A  44      -9.168 -13.304   0.640  1.00  1.96           H  
ATOM    715 1HG1 VAL A  44      -7.642 -12.659   2.431  1.00  1.96           H  
ATOM    716 2HG1 VAL A  44      -7.618 -14.395   2.127  1.00  1.96           H  
ATOM    717 3HG1 VAL A  44      -6.293 -13.386   1.539  1.00  1.96           H  
ATOM    718 1HG2 VAL A  44      -8.087 -11.117   0.462  1.00  1.96           H  
ATOM    719 2HG2 VAL A  44      -6.733 -11.843  -0.425  1.00  1.96           H  
ATOM    720 3HG2 VAL A  44      -8.356 -11.810  -1.141  1.00  1.96           H  
ATOM    721  N   PRO A  45      -7.044 -16.556   0.424  1.00  1.83           N  
ATOM    722  CA  PRO A  45      -7.231 -17.858   1.030  1.00  1.83           C  
ATOM    723  C   PRO A  45      -8.025 -17.708   2.307  1.00  1.83           C  
ATOM    724  O   PRO A  45      -7.782 -16.782   3.087  1.00  1.83           O  
ATOM    725  CB  PRO A  45      -5.790 -18.309   1.314  1.00  1.83           C  
ATOM    726  CG  PRO A  45      -4.960 -17.590   0.272  1.00  1.83           C  
ATOM    727  CD  PRO A  45      -5.628 -16.243   0.096  1.00  1.83           C  
ATOM    728  HA  PRO A  45      -7.739 -18.527   0.320  1.00  1.83           H  
ATOM    729 1HB  PRO A  45      -5.507 -18.041   2.341  1.00  1.83           H  
ATOM    730 2HB  PRO A  45      -5.718 -19.404   1.238  1.00  1.83           H  
ATOM    731 1HG  PRO A  45      -3.913 -17.499   0.606  1.00  1.83           H  
ATOM    732 2HG  PRO A  45      -4.941 -18.168  -0.665  1.00  1.83           H  
ATOM    733 1HD  PRO A  45      -5.209 -15.490   0.775  1.00  1.83           H  
ATOM    734 2HD  PRO A  45      -5.508 -15.985  -0.966  1.00  1.83           H  
ATOM    735  N   SER A  46      -8.905 -18.668   2.578  1.00  1.73           N  
ATOM    736  CA  SER A  46      -9.719 -18.594   3.784  1.00  1.73           C  
ATOM    737  C   SER A  46      -8.871 -18.586   5.055  1.00  1.73           C  
ATOM    738  O   SER A  46      -9.275 -18.032   6.077  1.00  1.73           O  
ATOM    739  CB  SER A  46     -10.708 -19.745   3.801  1.00  1.73           C  
ATOM    740  OG  SER A  46     -10.051 -20.978   3.902  1.00  1.73           O  
ATOM    741  H   SER A  46      -9.050 -19.423   1.921  1.00  1.73           H  
ATOM    742  HA  SER A  46     -10.284 -17.666   3.752  1.00  1.73           H  
ATOM    743 1HB  SER A  46     -11.389 -19.624   4.644  1.00  1.73           H  
ATOM    744 2HB  SER A  46     -11.306 -19.721   2.891  1.00  1.73           H  
ATOM    745  HG  SER A  46      -9.569 -20.955   4.733  1.00  1.73           H  
ATOM    746  N   SER A  47      -7.658 -19.132   4.991  1.00  1.64           N  
ATOM    747  CA  SER A  47      -6.804 -19.094   6.167  1.00  1.64           C  
ATOM    748  C   SER A  47      -6.441 -17.647   6.498  1.00  1.64           C  
ATOM    749  O   SER A  47      -6.426 -17.257   7.667  1.00  1.64           O  
ATOM    750  CB  SER A  47      -5.530 -19.865   5.937  1.00  1.64           C  
ATOM    751  OG  SER A  47      -5.760 -21.244   5.770  1.00  1.64           O  
ATOM    752  H   SER A  47      -7.347 -19.571   4.137  1.00  1.64           H  
ATOM    753  HA  SER A  47      -7.342 -19.523   7.013  1.00  1.64           H  
ATOM    754 1HB  SER A  47      -5.024 -19.466   5.062  1.00  1.64           H  
ATOM    755 2HB  SER A  47      -4.871 -19.710   6.794  1.00  1.64           H  
ATOM    756  HG  SER A  47      -4.880 -21.662   5.863  1.00  1.64           H  
ATOM    757  N   ALA A  48      -6.132 -16.848   5.463  1.00  1.53           N  
ATOM    758  CA  ALA A  48      -5.755 -15.456   5.666  1.00  1.53           C  
ATOM    759  C   ALA A  48      -6.959 -14.690   6.158  1.00  1.53           C  
ATOM    760  O   ALA A  48      -6.858 -13.853   7.047  1.00  1.53           O  
ATOM    761  CB  ALA A  48      -5.211 -14.842   4.388  1.00  1.53           C  
ATOM    762  H   ALA A  48      -6.233 -17.188   4.514  1.00  1.53           H  
ATOM    763  HA  ALA A  48      -4.985 -15.414   6.437  1.00  1.53           H  
ATOM    764 1HB  ALA A  48      -4.934 -13.803   4.566  1.00  1.53           H  
ATOM    765 2HB  ALA A  48      -4.337 -15.402   4.056  1.00  1.53           H  
ATOM    766 3HB  ALA A  48      -5.971 -14.892   3.633  1.00  1.53           H  
ATOM    767  N   LEU A  49      -8.129 -15.000   5.614  1.00  1.40           N  
ATOM    768  CA  LEU A  49      -9.308 -14.261   6.034  1.00  1.40           C  
ATOM    769  C   LEU A  49      -9.568 -14.509   7.513  1.00  1.40           C  
ATOM    770  O   LEU A  49      -9.909 -13.587   8.261  1.00  1.40           O  
ATOM    771  CB  LEU A  49     -10.498 -14.662   5.176  1.00  1.40           C  
ATOM    772  CG  LEU A  49     -10.360 -14.230   3.711  1.00  1.40           C  
ATOM    773  CD1 LEU A  49     -11.482 -14.796   2.881  1.00  1.40           C  
ATOM    774  CD2 LEU A  49     -10.324 -12.705   3.642  1.00  1.40           C  
ATOM    775  H   LEU A  49      -8.177 -15.711   4.880  1.00  1.40           H  
ATOM    776  HA  LEU A  49      -9.129 -13.203   5.892  1.00  1.40           H  
ATOM    777 1HB  LEU A  49     -10.602 -15.742   5.208  1.00  1.40           H  
ATOM    778 2HB  LEU A  49     -11.400 -14.211   5.586  1.00  1.40           H  
ATOM    779  HG  LEU A  49      -9.446 -14.638   3.319  1.00  1.40           H  
ATOM    780 1HD1 LEU A  49     -11.343 -14.496   1.840  1.00  1.40           H  
ATOM    781 2HD1 LEU A  49     -11.474 -15.877   2.940  1.00  1.40           H  
ATOM    782 3HD1 LEU A  49     -12.435 -14.420   3.246  1.00  1.40           H  
ATOM    783 1HD2 LEU A  49     -10.208 -12.388   2.609  1.00  1.40           H  
ATOM    784 2HD2 LEU A  49     -11.254 -12.301   4.039  1.00  1.40           H  
ATOM    785 3HD2 LEU A  49      -9.489 -12.336   4.229  1.00  1.40           H  
ATOM    786  N   ARG A  50      -9.361 -15.748   7.961  1.00  1.26           N  
ATOM    787  CA  ARG A  50      -9.532 -16.050   9.369  1.00  1.26           C  
ATOM    788  C   ARG A  50      -8.470 -15.348  10.216  1.00  1.26           C  
ATOM    789  O   ARG A  50      -8.797 -14.784  11.260  1.00  1.26           O  
ATOM    790  CB  ARG A  50      -9.505 -17.550   9.601  1.00  1.26           C  
ATOM    791  CG  ARG A  50     -10.749 -18.282   9.098  1.00  1.26           C  
ATOM    792  CD  ARG A  50     -10.670 -19.734   9.349  1.00  1.26           C  
ATOM    793  NE  ARG A  50     -11.821 -20.450   8.811  1.00  1.26           N  
ATOM    794  CZ  ARG A  50     -13.001 -20.610   9.452  1.00  1.26           C  
ATOM    795  NH1 ARG A  50     -13.176 -20.107  10.655  1.00  1.26           N  
ATOM    796  NH2 ARG A  50     -13.983 -21.276   8.869  1.00  1.26           N  
ATOM    797  H   ARG A  50      -9.105 -16.493   7.312  1.00  1.26           H  
ATOM    798  HA  ARG A  50     -10.512 -15.687   9.677  1.00  1.26           H  
ATOM    799 1HB  ARG A  50      -8.640 -17.978   9.089  1.00  1.26           H  
ATOM    800 2HB  ARG A  50      -9.390 -17.757  10.666  1.00  1.26           H  
ATOM    801 1HG  ARG A  50     -11.628 -17.892   9.608  1.00  1.26           H  
ATOM    802 2HG  ARG A  50     -10.855 -18.123   8.027  1.00  1.26           H  
ATOM    803 1HD  ARG A  50      -9.767 -20.134   8.885  1.00  1.26           H  
ATOM    804 2HD  ARG A  50     -10.635 -19.904  10.419  1.00  1.26           H  
ATOM    805  HE  ARG A  50     -11.733 -20.850   7.887  1.00  1.26           H  
ATOM    806 1HH1 ARG A  50     -12.431 -19.597  11.104  1.00  1.26           H  
ATOM    807 2HH1 ARG A  50     -14.059 -20.231  11.132  1.00  1.26           H  
ATOM    808 1HH2 ARG A  50     -13.853 -21.663   7.945  1.00  1.26           H  
ATOM    809 2HH2 ARG A  50     -14.864 -21.395   9.346  1.00  1.26           H  
ATOM    810  N   GLU A  51      -7.211 -15.306   9.747  1.00  1.13           N  
ATOM    811  CA  GLU A  51      -6.155 -14.620  10.502  1.00  1.13           C  
ATOM    812  C   GLU A  51      -6.524 -13.166  10.708  1.00  1.13           C  
ATOM    813  O   GLU A  51      -6.403 -12.628  11.812  1.00  1.13           O  
ATOM    814  CB  GLU A  51      -4.816 -14.663   9.762  1.00  1.13           C  
ATOM    815  CG  GLU A  51      -3.631 -14.026  10.536  1.00  1.13           C  
ATOM    816  CD  GLU A  51      -2.266 -14.182   9.852  1.00  1.13           C  
ATOM    817  OE1 GLU A  51      -2.194 -14.747   8.790  1.00  1.13           O  
ATOM    818  OE2 GLU A  51      -1.282 -13.747  10.422  1.00  1.13           O  
ATOM    819  H   GLU A  51      -6.972 -15.796   8.882  1.00  1.13           H  
ATOM    820  HA  GLU A  51      -6.051 -15.100  11.475  1.00  1.13           H  
ATOM    821 1HB  GLU A  51      -4.589 -15.657   9.503  1.00  1.13           H  
ATOM    822 2HB  GLU A  51      -4.913 -14.112   8.829  1.00  1.13           H  
ATOM    823 1HG  GLU A  51      -3.839 -12.963  10.656  1.00  1.13           H  
ATOM    824 2HG  GLU A  51      -3.586 -14.465  11.519  1.00  1.13           H  
ATOM    825  N   ILE A  52      -7.032 -12.554   9.642  1.00  1.03           N  
ATOM    826  CA  ILE A  52      -7.441 -11.169   9.657  1.00  1.03           C  
ATOM    827  C   ILE A  52      -8.564 -10.945  10.632  1.00  1.03           C  
ATOM    828  O   ILE A  52      -8.495 -10.045  11.467  1.00  1.03           O  
ATOM    829  CB  ILE A  52      -7.909 -10.750   8.259  1.00  1.03           C  
ATOM    830  CG1 ILE A  52      -6.747 -10.736   7.335  1.00  1.03           C  
ATOM    831  CG2 ILE A  52      -8.586  -9.427   8.304  1.00  1.03           C  
ATOM    832  CD1 ILE A  52      -7.116 -10.646   5.863  1.00  1.03           C  
ATOM    833  H   ILE A  52      -7.101 -13.077   8.767  1.00  1.03           H  
ATOM    834  HA  ILE A  52      -6.589 -10.562   9.951  1.00  1.03           H  
ATOM    835  HB  ILE A  52      -8.607 -11.489   7.883  1.00  1.03           H  
ATOM    836 1HG1 ILE A  52      -6.147  -9.901   7.608  1.00  1.03           H  
ATOM    837 2HG1 ILE A  52      -6.164 -11.630   7.498  1.00  1.03           H  
ATOM    838 1HG2 ILE A  52      -8.919  -9.161   7.304  1.00  1.03           H  
ATOM    839 2HG2 ILE A  52      -9.445  -9.477   8.972  1.00  1.03           H  
ATOM    840 3HG2 ILE A  52      -7.891  -8.690   8.666  1.00  1.03           H  
ATOM    841 1HD1 ILE A  52      -6.220 -10.645   5.262  1.00  1.03           H  
ATOM    842 2HD1 ILE A  52      -7.709 -11.499   5.595  1.00  1.03           H  
ATOM    843 3HD1 ILE A  52      -7.681  -9.736   5.680  1.00  1.03           H  
ATOM    844  N   CYS A  53      -9.587 -11.785  10.566  1.00  0.96           N  
ATOM    845  CA  CYS A  53     -10.719 -11.597  11.440  1.00  0.96           C  
ATOM    846  C   CYS A  53     -10.293 -11.747  12.893  1.00  0.96           C  
ATOM    847  O   CYS A  53     -10.622 -10.903  13.735  1.00  0.96           O  
ATOM    848  CB  CYS A  53     -11.785 -12.630  11.101  1.00  0.96           C  
ATOM    849  SG  CYS A  53     -12.529 -12.370   9.475  1.00  0.96           S  
ATOM    850  H   CYS A  53      -9.598 -12.530   9.868  1.00  0.96           H  
ATOM    851  HA  CYS A  53     -11.119 -10.597  11.286  1.00  0.96           H  
ATOM    852 1HB  CYS A  53     -11.341 -13.629  11.118  1.00  0.96           H  
ATOM    853 2HB  CYS A  53     -12.574 -12.602  11.851  1.00  0.96           H  
ATOM    854  HG  CYS A  53     -11.417 -12.747   8.783  1.00  0.96           H  
ATOM    855  N   LEU A  54      -9.467 -12.754  13.171  1.00  0.91           N  
ATOM    856  CA  LEU A  54      -9.009 -12.977  14.525  1.00  0.91           C  
ATOM    857  C   LEU A  54      -8.175 -11.806  15.011  1.00  0.91           C  
ATOM    858  O   LEU A  54      -8.327 -11.365  16.144  1.00  0.91           O  
ATOM    859  CB  LEU A  54      -8.168 -14.262  14.603  1.00  0.91           C  
ATOM    860  CG  LEU A  54      -8.911 -15.600  14.399  1.00  0.91           C  
ATOM    861  CD1 LEU A  54      -7.895 -16.733  14.334  1.00  0.91           C  
ATOM    862  CD2 LEU A  54      -9.850 -15.808  15.522  1.00  0.91           C  
ATOM    863  H   LEU A  54      -9.187 -13.403  12.436  1.00  0.91           H  
ATOM    864  HA  LEU A  54      -9.877 -13.077  15.174  1.00  0.91           H  
ATOM    865 1HB  LEU A  54      -7.389 -14.202  13.837  1.00  0.91           H  
ATOM    866 2HB  LEU A  54      -7.681 -14.298  15.575  1.00  0.91           H  
ATOM    867  HG  LEU A  54      -9.463 -15.581  13.467  1.00  0.91           H  
ATOM    868 1HD1 LEU A  54      -8.411 -17.681  14.190  1.00  0.91           H  
ATOM    869 2HD1 LEU A  54      -7.209 -16.566  13.497  1.00  0.91           H  
ATOM    870 3HD1 LEU A  54      -7.338 -16.764  15.259  1.00  0.91           H  
ATOM    871 1HD2 LEU A  54     -10.371 -16.755  15.395  1.00  0.91           H  
ATOM    872 2HD2 LEU A  54      -9.278 -15.819  16.423  1.00  0.91           H  
ATOM    873 3HD2 LEU A  54     -10.573 -14.993  15.556  1.00  0.91           H  
ATOM    874  N   LEU A  55      -7.341 -11.225  14.157  1.00  0.88           N  
ATOM    875  CA  LEU A  55      -6.506 -10.157  14.665  1.00  0.88           C  
ATOM    876  C   LEU A  55      -7.135  -8.766  14.591  1.00  0.88           C  
ATOM    877  O   LEU A  55      -6.585  -7.807  15.153  1.00  0.88           O  
ATOM    878  CB  LEU A  55      -5.131 -10.284  14.049  1.00  0.88           C  
ATOM    879  CG  LEU A  55      -4.474 -11.607  14.500  1.00  0.88           C  
ATOM    880  CD1 LEU A  55      -3.120 -11.773  13.876  1.00  0.88           C  
ATOM    881  CD2 LEU A  55      -4.415 -11.603  16.030  1.00  0.88           C  
ATOM    882  H   LEU A  55      -7.225 -11.572  13.203  1.00  0.88           H  
ATOM    883  HA  LEU A  55      -6.346 -10.351  15.722  1.00  0.88           H  
ATOM    884 1HB  LEU A  55      -5.221 -10.287  12.960  1.00  0.88           H  
ATOM    885 2HB  LEU A  55      -4.502  -9.453  14.367  1.00  0.88           H  
ATOM    886  HG  LEU A  55      -5.089 -12.448  14.169  1.00  0.88           H  
ATOM    887 1HD1 LEU A  55      -2.681 -12.695  14.196  1.00  0.88           H  
ATOM    888 2HD1 LEU A  55      -3.221 -11.783  12.792  1.00  0.88           H  
ATOM    889 3HD1 LEU A  55      -2.479 -10.950  14.189  1.00  0.88           H  
ATOM    890 1HD2 LEU A  55      -3.990 -12.513  16.386  1.00  0.88           H  
ATOM    891 2HD2 LEU A  55      -3.805 -10.766  16.368  1.00  0.88           H  
ATOM    892 3HD2 LEU A  55      -5.416 -11.503  16.434  1.00  0.88           H  
ATOM    893  N   LYS A  56      -8.325  -8.669  13.976  1.00  0.85           N  
ATOM    894  CA  LYS A  56      -9.106  -7.444  14.075  1.00  0.85           C  
ATOM    895  C   LYS A  56      -9.871  -7.461  15.405  1.00  0.85           C  
ATOM    896  O   LYS A  56     -10.061  -6.418  16.029  1.00  0.85           O  
ATOM    897  CB  LYS A  56     -10.121  -7.251  12.938  1.00  0.85           C  
ATOM    898  CG  LYS A  56      -9.569  -6.887  11.569  1.00  0.85           C  
ATOM    899  CD  LYS A  56     -10.699  -6.656  10.574  1.00  0.85           C  
ATOM    900  CE  LYS A  56     -10.183  -6.156   9.233  1.00  0.85           C  
ATOM    901  NZ  LYS A  56     -11.290  -5.974   8.247  1.00  0.85           N  
ATOM    902  H   LYS A  56      -8.686  -9.457  13.436  1.00  0.85           H  
ATOM    903  HA  LYS A  56      -8.427  -6.592  14.083  1.00  0.85           H  
ATOM    904 1HB  LYS A  56     -10.678  -8.185  12.814  1.00  0.85           H  
ATOM    905 2HB  LYS A  56     -10.839  -6.486  13.225  1.00  0.85           H  
ATOM    906 1HG  LYS A  56      -8.938  -6.000  11.637  1.00  0.85           H  
ATOM    907 2HG  LYS A  56      -8.986  -7.706  11.207  1.00  0.85           H  
ATOM    908 1HD  LYS A  56     -11.228  -7.598  10.415  1.00  0.85           H  
ATOM    909 2HD  LYS A  56     -11.400  -5.928  10.979  1.00  0.85           H  
ATOM    910 1HE  LYS A  56      -9.680  -5.201   9.379  1.00  0.85           H  
ATOM    911 2HE  LYS A  56      -9.476  -6.860   8.839  1.00  0.85           H  
ATOM    912 1HZ  LYS A  56     -10.912  -5.640   7.372  1.00  0.85           H  
ATOM    913 2HZ  LYS A  56     -11.757  -6.857   8.096  1.00  0.85           H  
ATOM    914 3HZ  LYS A  56     -11.953  -5.300   8.606  1.00  0.85           H  
ATOM    915  N   GLU A  57     -10.300  -8.657  15.845  1.00  0.82           N  
ATOM    916  CA  GLU A  57     -11.064  -8.784  17.090  1.00  0.82           C  
ATOM    917  C   GLU A  57     -10.217  -8.987  18.358  1.00  0.82           C  
ATOM    918  O   GLU A  57     -10.552  -8.455  19.424  1.00  0.82           O  
ATOM    919  CB  GLU A  57     -12.074  -9.936  16.986  1.00  0.82           C  
ATOM    920  CG  GLU A  57     -13.196  -9.727  15.963  1.00  0.82           C  
ATOM    921  CD  GLU A  57     -14.198 -10.876  15.925  1.00  0.82           C  
ATOM    922  OE1 GLU A  57     -13.961 -11.874  16.568  1.00  0.82           O  
ATOM    923  OE2 GLU A  57     -15.206 -10.740  15.263  1.00  0.82           O  
ATOM    924  H   GLU A  57     -10.139  -9.487  15.272  1.00  0.82           H  
ATOM    925  HA  GLU A  57     -11.629  -7.862  17.221  1.00  0.82           H  
ATOM    926 1HB  GLU A  57     -11.540 -10.850  16.705  1.00  0.82           H  
ATOM    927 2HB  GLU A  57     -12.529 -10.110  17.960  1.00  0.82           H  
ATOM    928 1HG  GLU A  57     -13.724  -8.805  16.202  1.00  0.82           H  
ATOM    929 2HG  GLU A  57     -12.745  -9.610  14.976  1.00  0.82           H  
ATOM    930  N   LEU A  58      -9.101  -9.714  18.271  1.00  0.79           N  
ATOM    931  CA  LEU A  58      -8.330 -10.023  19.476  1.00  0.79           C  
ATOM    932  C   LEU A  58      -7.415  -8.881  19.933  1.00  0.79           C  
ATOM    933  O   LEU A  58      -6.191  -9.018  19.999  1.00  0.79           O  
ATOM    934  CB  LEU A  58      -7.457 -11.276  19.246  1.00  0.79           C  
ATOM    935  CG  LEU A  58      -8.169 -12.663  18.960  1.00  0.79           C  
ATOM    936  CD1 LEU A  58      -7.100 -13.714  18.630  1.00  0.79           C  
ATOM    937  CD2 LEU A  58      -8.958 -13.107  20.171  1.00  0.79           C  
ATOM    938  H   LEU A  58      -8.818 -10.121  17.384  1.00  0.79           H  
ATOM    939  HA  LEU A  58      -9.050 -10.224  20.259  1.00  0.79           H  
ATOM    940 1HB  LEU A  58      -6.813 -11.075  18.392  1.00  0.79           H  
ATOM    941 2HB  LEU A  58      -6.823 -11.410  20.112  1.00  0.79           H  
ATOM    942  HG  LEU A  58      -8.842 -12.566  18.118  1.00  0.79           H  
ATOM    943 1HD1 LEU A  58      -7.579 -14.668  18.428  1.00  0.79           H  
ATOM    944 2HD1 LEU A  58      -6.539 -13.398  17.751  1.00  0.79           H  
ATOM    945 3HD1 LEU A  58      -6.423 -13.823  19.472  1.00  0.79           H  
ATOM    946 1HD2 LEU A  58      -9.437 -14.059  19.965  1.00  0.79           H  
ATOM    947 2HD2 LEU A  58      -8.288 -13.223  21.018  1.00  0.79           H  
ATOM    948 3HD2 LEU A  58      -9.716 -12.361  20.396  1.00  0.79           H  
ATOM    949  N   LYS A  59      -8.018  -7.766  20.325  1.00  0.74           N  
ATOM    950  CA  LYS A  59      -7.253  -6.572  20.687  1.00  0.74           C  
ATOM    951  C   LYS A  59      -6.742  -6.563  22.122  1.00  0.74           C  
ATOM    952  O   LYS A  59      -7.166  -5.756  22.947  1.00  0.74           O  
ATOM    953  CB  LYS A  59      -8.075  -5.311  20.450  1.00  0.74           C  
ATOM    954  CG  LYS A  59      -8.429  -5.038  18.993  1.00  0.74           C  
ATOM    955  CD  LYS A  59      -9.221  -3.736  18.865  1.00  0.74           C  
ATOM    956  CE  LYS A  59      -9.602  -3.445  17.423  1.00  0.74           C  
ATOM    957  NZ  LYS A  59     -10.354  -2.175  17.292  1.00  0.74           N  
ATOM    958  H   LYS A  59      -9.034  -7.751  20.282  1.00  0.74           H  
ATOM    959  HA  LYS A  59      -6.389  -6.530  20.034  1.00  0.74           H  
ATOM    960 1HB  LYS A  59      -9.010  -5.385  21.005  1.00  0.74           H  
ATOM    961 2HB  LYS A  59      -7.533  -4.449  20.834  1.00  0.74           H  
ATOM    962 1HG  LYS A  59      -7.519  -4.970  18.396  1.00  0.74           H  
ATOM    963 2HG  LYS A  59      -9.036  -5.863  18.602  1.00  0.74           H  
ATOM    964 1HD  LYS A  59     -10.131  -3.812  19.460  1.00  0.74           H  
ATOM    965 2HD  LYS A  59      -8.625  -2.909  19.246  1.00  0.74           H  
ATOM    966 1HE  LYS A  59      -8.700  -3.394  16.814  1.00  0.74           H  
ATOM    967 2HE  LYS A  59     -10.229  -4.244  17.059  1.00  0.74           H  
ATOM    968 1HZ  LYS A  59     -10.592  -2.030  16.322  1.00  0.74           H  
ATOM    969 2HZ  LYS A  59     -11.198  -2.230  17.843  1.00  0.74           H  
ATOM    970 3HZ  LYS A  59      -9.785  -1.409  17.619  1.00  0.74           H  
ATOM    971  N   HIS A  60      -5.817  -7.462  22.398  1.00  0.70           N  
ATOM    972  CA  HIS A  60      -5.207  -7.588  23.720  1.00  0.70           C  
ATOM    973  C   HIS A  60      -3.739  -7.197  23.678  1.00  0.70           C  
ATOM    974  O   HIS A  60      -3.062  -7.408  22.675  1.00  0.70           O  
ATOM    975  CB  HIS A  60      -5.365  -8.991  24.262  1.00  0.70           C  
ATOM    976  CG  HIS A  60      -4.931  -9.194  25.678  1.00  0.70           C  
ATOM    977  ND1 HIS A  60      -3.625  -9.455  26.031  1.00  0.70           N  
ATOM    978  CD2 HIS A  60      -5.636  -9.171  26.831  1.00  0.70           C  
ATOM    979  CE1 HIS A  60      -3.555  -9.603  27.348  1.00  0.70           C  
ATOM    980  NE2 HIS A  60      -4.762  -9.431  27.851  1.00  0.70           N  
ATOM    981  H   HIS A  60      -5.556  -8.090  21.638  1.00  0.70           H  
ATOM    982  HA  HIS A  60      -5.705  -6.913  24.415  1.00  0.70           H  
ATOM    983 1HB  HIS A  60      -6.396  -9.263  24.193  1.00  0.70           H  
ATOM    984 2HB  HIS A  60      -4.803  -9.673  23.643  1.00  0.70           H  
ATOM    985  HD2 HIS A  60      -6.702  -8.984  26.932  1.00  0.70           H  
ATOM    986  HE1 HIS A  60      -2.660  -9.823  27.919  1.00  0.70           H  
ATOM    987  HE2 HIS A  60      -5.009  -9.481  28.829  1.00  0.70           H  
ATOM    988  N   LYS A  61      -3.238  -6.673  24.790  1.00  0.66           N  
ATOM    989  CA  LYS A  61      -1.842  -6.264  24.906  1.00  0.66           C  
ATOM    990  C   LYS A  61      -0.804  -7.316  24.518  1.00  0.66           C  
ATOM    991  O   LYS A  61       0.269  -6.956  24.038  1.00  0.66           O  
ATOM    992  CB  LYS A  61      -1.506  -5.800  26.317  1.00  0.66           C  
ATOM    993  CG  LYS A  61      -0.072  -5.336  26.408  1.00  0.66           C  
ATOM    994  CD  LYS A  61       0.320  -4.789  27.755  1.00  0.66           C  
ATOM    995  CE  LYS A  61       1.776  -4.383  27.687  1.00  0.66           C  
ATOM    996  NZ  LYS A  61       2.288  -3.807  28.932  1.00  0.66           N  
ATOM    997  H   LYS A  61      -3.849  -6.546  25.583  1.00  0.66           H  
ATOM    998  HA  LYS A  61      -1.698  -5.417  24.236  1.00  0.66           H  
ATOM    999 1HB  LYS A  61      -2.163  -4.985  26.613  1.00  0.66           H  
ATOM   1000 2HB  LYS A  61      -1.647  -6.626  27.019  1.00  0.66           H  
ATOM   1001 1HG  LYS A  61       0.583  -6.181  26.181  1.00  0.66           H  
ATOM   1002 2HG  LYS A  61       0.101  -4.564  25.659  1.00  0.66           H  
ATOM   1003 1HD  LYS A  61      -0.293  -3.923  28.007  1.00  0.66           H  
ATOM   1004 2HD  LYS A  61       0.190  -5.555  28.520  1.00  0.66           H  
ATOM   1005 1HE  LYS A  61       2.373  -5.261  27.439  1.00  0.66           H  
ATOM   1006 2HE  LYS A  61       1.893  -3.645  26.893  1.00  0.66           H  
ATOM   1007 1HZ  LYS A  61       3.266  -3.577  28.728  1.00  0.66           H  
ATOM   1008 2HZ  LYS A  61       1.778  -2.975  29.168  1.00  0.66           H  
ATOM   1009 3HZ  LYS A  61       2.231  -4.469  29.683  1.00  0.66           H  
ATOM   1010  N   ASN A  62      -1.079  -8.600  24.758  1.00  0.63           N  
ATOM   1011  CA  ASN A  62      -0.076  -9.629  24.497  1.00  0.63           C  
ATOM   1012  C   ASN A  62      -0.329 -10.411  23.209  1.00  0.63           C  
ATOM   1013  O   ASN A  62       0.195 -11.517  23.032  1.00  0.63           O  
ATOM   1014  CB  ASN A  62       0.027 -10.552  25.688  1.00  0.63           C  
ATOM   1015  CG  ASN A  62       0.589  -9.823  26.894  1.00  0.63           C  
ATOM   1016  OD1 ASN A  62      -0.124  -9.608  27.885  1.00  0.63           O  
ATOM   1017  ND2 ASN A  62       1.835  -9.432  26.829  1.00  0.63           N  
ATOM   1018  H   ASN A  62      -1.984  -8.866  25.141  1.00  0.63           H  
ATOM   1019  HA  ASN A  62       0.891  -9.140  24.385  1.00  0.63           H  
ATOM   1020 1HB  ASN A  62      -0.958 -10.948  25.936  1.00  0.63           H  
ATOM   1021 2HB  ASN A  62       0.678 -11.397  25.451  1.00  0.63           H  
ATOM   1022 1HD2 ASN A  62       2.228  -8.914  27.589  1.00  0.63           H  
ATOM   1023 2HD2 ASN A  62       2.407  -9.656  26.010  1.00  0.63           H  
ATOM   1024  N   ILE A  63      -1.131  -9.841  22.318  1.00  0.61           N  
ATOM   1025  CA  ILE A  63      -1.399 -10.428  21.011  1.00  0.61           C  
ATOM   1026  C   ILE A  63      -1.007  -9.399  19.958  1.00  0.61           C  
ATOM   1027  O   ILE A  63      -1.308  -8.218  20.092  1.00  0.61           O  
ATOM   1028  CB  ILE A  63      -2.873 -10.855  20.863  1.00  0.61           C  
ATOM   1029  CG1 ILE A  63      -3.216 -11.897  21.938  1.00  0.61           C  
ATOM   1030  CG2 ILE A  63      -3.122 -11.429  19.474  1.00  0.61           C  
ATOM   1031  CD1 ILE A  63      -4.652 -12.239  21.978  1.00  0.61           C  
ATOM   1032  H   ILE A  63      -1.577  -8.946  22.536  1.00  0.61           H  
ATOM   1033  HA  ILE A  63      -0.774 -11.308  20.869  1.00  0.61           H  
ATOM   1034  HB  ILE A  63      -3.523  -9.987  21.020  1.00  0.61           H  
ATOM   1035 1HG1 ILE A  63      -2.638 -12.807  21.766  1.00  0.61           H  
ATOM   1036 2HG1 ILE A  63      -2.954 -11.495  22.914  1.00  0.61           H  
ATOM   1037 1HG2 ILE A  63      -4.164 -11.733  19.376  1.00  0.61           H  
ATOM   1038 2HG2 ILE A  63      -2.897 -10.678  18.719  1.00  0.61           H  
ATOM   1039 3HG2 ILE A  63      -2.478 -12.281  19.337  1.00  0.61           H  
ATOM   1040 1HD1 ILE A  63      -4.817 -12.958  22.777  1.00  0.61           H  
ATOM   1041 2HD1 ILE A  63      -5.234 -11.346  22.162  1.00  0.61           H  
ATOM   1042 3HD1 ILE A  63      -4.946 -12.668  21.026  1.00  0.61           H  
ATOM   1043  N   VAL A  64      -0.288  -9.798  18.927  1.00  0.62           N  
ATOM   1044  CA  VAL A  64       0.067  -8.775  17.952  1.00  0.62           C  
ATOM   1045  C   VAL A  64      -1.189  -8.306  17.246  1.00  0.62           C  
ATOM   1046  O   VAL A  64      -1.871  -9.106  16.610  1.00  0.62           O  
ATOM   1047  CB  VAL A  64       1.038  -9.333  16.919  1.00  0.62           C  
ATOM   1048  CG1 VAL A  64       1.315  -8.307  15.877  1.00  0.62           C  
ATOM   1049  CG2 VAL A  64       2.315  -9.746  17.611  1.00  0.62           C  
ATOM   1050  H   VAL A  64      -0.023 -10.776  18.815  1.00  0.62           H  
ATOM   1051  HA  VAL A  64       0.526  -7.929  18.463  1.00  0.62           H  
ATOM   1052  HB  VAL A  64       0.586 -10.196  16.426  1.00  0.62           H  
ATOM   1053 1HG1 VAL A  64       1.998  -8.710  15.130  1.00  0.62           H  
ATOM   1054 2HG1 VAL A  64       0.373  -8.036  15.410  1.00  0.62           H  
ATOM   1055 3HG1 VAL A  64       1.762  -7.427  16.333  1.00  0.62           H  
ATOM   1056 1HG2 VAL A  64       2.996 -10.131  16.883  1.00  0.62           H  
ATOM   1057 2HG2 VAL A  64       2.755  -8.880  18.094  1.00  0.62           H  
ATOM   1058 3HG2 VAL A  64       2.098 -10.514  18.351  1.00  0.62           H  
ATOM   1059  N   ARG A  65      -1.490  -7.010  17.336  1.00  0.63           N  
ATOM   1060  CA  ARG A  65      -2.728  -6.515  16.760  1.00  0.63           C  
ATOM   1061  C   ARG A  65      -2.615  -6.128  15.297  1.00  0.63           C  
ATOM   1062  O   ARG A  65      -1.581  -5.628  14.838  1.00  0.63           O  
ATOM   1063  CB  ARG A  65      -3.223  -5.340  17.582  1.00  0.63           C  
ATOM   1064  CG  ARG A  65      -3.587  -5.742  19.022  1.00  0.63           C  
ATOM   1065  CD  ARG A  65      -4.029  -4.604  19.860  1.00  0.63           C  
ATOM   1066  NE  ARG A  65      -2.944  -3.686  20.107  1.00  0.63           N  
ATOM   1067  CZ  ARG A  65      -3.065  -2.483  20.711  1.00  0.63           C  
ATOM   1068  NH1 ARG A  65      -4.241  -2.060  21.133  1.00  0.63           N  
ATOM   1069  NH2 ARG A  65      -1.996  -1.727  20.879  1.00  0.63           N  
ATOM   1070  H   ARG A  65      -0.894  -6.358  17.869  1.00  0.63           H  
ATOM   1071  HA  ARG A  65      -3.472  -7.309  16.839  1.00  0.63           H  
ATOM   1072 1HB  ARG A  65      -2.458  -4.571  17.628  1.00  0.63           H  
ATOM   1073 2HB  ARG A  65      -4.107  -4.907  17.111  1.00  0.63           H  
ATOM   1074 1HG  ARG A  65      -4.365  -6.499  18.997  1.00  0.63           H  
ATOM   1075 2HG  ARG A  65      -2.700  -6.165  19.499  1.00  0.63           H  
ATOM   1076 1HD  ARG A  65      -4.837  -4.066  19.367  1.00  0.63           H  
ATOM   1077 2HD  ARG A  65      -4.374  -4.984  20.822  1.00  0.63           H  
ATOM   1078  HE  ARG A  65      -1.998  -3.986  19.804  1.00  0.63           H  
ATOM   1079 1HH1 ARG A  65      -5.062  -2.635  21.009  1.00  0.63           H  
ATOM   1080 2HH1 ARG A  65      -4.320  -1.159  21.583  1.00  0.63           H  
ATOM   1081 1HH2 ARG A  65      -1.082  -2.055  20.532  1.00  0.63           H  
ATOM   1082 2HH2 ARG A  65      -2.073  -0.830  21.325  1.00  0.63           H  
ATOM   1083  N   LEU A  66      -3.707  -6.322  14.557  1.00  0.67           N  
ATOM   1084  CA  LEU A  66      -3.746  -5.910  13.159  1.00  0.67           C  
ATOM   1085  C   LEU A  66      -4.177  -4.454  13.037  1.00  0.67           C  
ATOM   1086  O   LEU A  66      -5.239  -4.074  13.531  1.00  0.67           O  
ATOM   1087  CB  LEU A  66      -4.721  -6.810  12.396  1.00  0.67           C  
ATOM   1088  CG  LEU A  66      -4.912  -6.546  10.899  1.00  0.67           C  
ATOM   1089  CD1 LEU A  66      -3.667  -6.802  10.161  1.00  0.67           C  
ATOM   1090  CD2 LEU A  66      -5.955  -7.461  10.390  1.00  0.67           C  
ATOM   1091  H   LEU A  66      -4.541  -6.768  14.952  1.00  0.67           H  
ATOM   1092  HA  LEU A  66      -2.753  -6.011  12.728  1.00  0.67           H  
ATOM   1093 1HB  LEU A  66      -4.389  -7.833  12.500  1.00  0.67           H  
ATOM   1094 2HB  LEU A  66      -5.701  -6.725  12.864  1.00  0.67           H  
ATOM   1095  HG  LEU A  66      -5.199  -5.503  10.748  1.00  0.67           H  
ATOM   1096 1HD1 LEU A  66      -3.820  -6.606   9.111  1.00  0.67           H  
ATOM   1097 2HD1 LEU A  66      -2.903  -6.185  10.530  1.00  0.67           H  
ATOM   1098 3HD1 LEU A  66      -3.395  -7.819  10.291  1.00  0.67           H  
ATOM   1099 1HD2 LEU A  66      -6.102  -7.289   9.341  1.00  0.67           H  
ATOM   1100 2HD2 LEU A  66      -5.640  -8.489  10.552  1.00  0.67           H  
ATOM   1101 3HD2 LEU A  66      -6.859  -7.277  10.920  1.00  0.67           H  
ATOM   1102  N   HIS A  67      -3.334  -3.629  12.415  1.00  0.72           N  
ATOM   1103  CA  HIS A  67      -3.640  -2.214  12.228  1.00  0.72           C  
ATOM   1104  C   HIS A  67      -4.563  -2.005  11.025  1.00  0.72           C  
ATOM   1105  O   HIS A  67      -5.481  -1.185  11.075  1.00  0.72           O  
ATOM   1106  CB  HIS A  67      -2.378  -1.359  11.981  1.00  0.72           C  
ATOM   1107  CG  HIS A  67      -1.428  -1.163  13.112  1.00  0.72           C  
ATOM   1108  ND1 HIS A  67      -1.778  -0.520  14.281  1.00  0.72           N  
ATOM   1109  CD2 HIS A  67      -0.114  -1.454  13.221  1.00  0.72           C  
ATOM   1110  CE1 HIS A  67      -0.719  -0.444  15.069  1.00  0.72           C  
ATOM   1111  NE2 HIS A  67       0.303  -0.994  14.446  1.00  0.72           N  
ATOM   1112  H   HIS A  67      -2.477  -4.001  12.027  1.00  0.72           H  
ATOM   1113  HA  HIS A  67      -4.149  -1.830  13.111  1.00  0.72           H  
ATOM   1114 1HB  HIS A  67      -1.814  -1.804  11.185  1.00  0.72           H  
ATOM   1115 2HB  HIS A  67      -2.686  -0.375  11.633  1.00  0.72           H  
ATOM   1116  HD1 HIS A  67      -2.675  -0.134  14.500  1.00  0.72           H  
ATOM   1117  HD2 HIS A  67       0.597  -1.929  12.548  1.00  0.72           H  
ATOM   1118  HE1 HIS A  67      -0.788   0.026  16.051  1.00  0.72           H  
ATOM   1119  N   ASP A  68      -4.298  -2.736   9.934  1.00  0.80           N  
ATOM   1120  CA  ASP A  68      -5.075  -2.557   8.698  1.00  0.80           C  
ATOM   1121  C   ASP A  68      -4.906  -3.692   7.674  1.00  0.80           C  
ATOM   1122  O   ASP A  68      -4.011  -4.538   7.778  1.00  0.80           O  
ATOM   1123  CB  ASP A  68      -4.693  -1.215   8.025  1.00  0.80           C  
ATOM   1124  CG  ASP A  68      -5.797  -0.605   7.128  1.00  0.80           C  
ATOM   1125  OD1 ASP A  68      -6.834  -1.216   6.990  1.00  0.80           O  
ATOM   1126  OD2 ASP A  68      -5.578   0.458   6.591  1.00  0.80           O  
ATOM   1127  H   ASP A  68      -3.520  -3.394   9.982  1.00  0.80           H  
ATOM   1128  HA  ASP A  68      -6.130  -2.515   8.971  1.00  0.80           H  
ATOM   1129 1HB  ASP A  68      -4.416  -0.483   8.782  1.00  0.80           H  
ATOM   1130 2HB  ASP A  68      -3.828  -1.371   7.395  1.00  0.80           H  
ATOM   1131  N   VAL A  69      -5.770  -3.670   6.655  1.00  0.91           N  
ATOM   1132  CA  VAL A  69      -5.701  -4.620   5.537  1.00  0.91           C  
ATOM   1133  C   VAL A  69      -5.705  -3.880   4.196  1.00  0.91           C  
ATOM   1134  O   VAL A  69      -6.591  -3.070   3.920  1.00  0.91           O  
ATOM   1135  CB  VAL A  69      -6.897  -5.590   5.544  1.00  0.91           C  
ATOM   1136  CG1 VAL A  69      -6.767  -6.594   4.371  1.00  0.91           C  
ATOM   1137  CG2 VAL A  69      -7.009  -6.286   6.875  1.00  0.91           C  
ATOM   1138  H   VAL A  69      -6.471  -2.924   6.660  1.00  0.91           H  
ATOM   1139  HA  VAL A  69      -4.776  -5.190   5.615  1.00  0.91           H  
ATOM   1140  HB  VAL A  69      -7.810  -5.022   5.369  1.00  0.91           H  
ATOM   1141 1HG1 VAL A  69      -7.628  -7.258   4.364  1.00  0.91           H  
ATOM   1142 2HG1 VAL A  69      -6.723  -6.061   3.423  1.00  0.91           H  
ATOM   1143 3HG1 VAL A  69      -5.862  -7.181   4.487  1.00  0.91           H  
ATOM   1144 1HG2 VAL A  69      -7.863  -6.948   6.856  1.00  0.91           H  
ATOM   1145 2HG2 VAL A  69      -6.132  -6.841   7.055  1.00  0.91           H  
ATOM   1146 3HG2 VAL A  69      -7.137  -5.552   7.668  1.00  0.91           H  
ATOM   1147  N   LEU A  70      -4.756  -4.215   3.330  1.00  1.05           N  
ATOM   1148  CA  LEU A  70      -4.642  -3.584   2.025  1.00  1.05           C  
ATOM   1149  C   LEU A  70      -4.773  -4.658   0.945  1.00  1.05           C  
ATOM   1150  O   LEU A  70      -4.421  -5.818   1.168  1.00  1.05           O  
ATOM   1151  CB  LEU A  70      -3.295  -2.867   1.935  1.00  1.05           C  
ATOM   1152  CG  LEU A  70      -3.063  -1.775   3.015  1.00  1.05           C  
ATOM   1153  CD1 LEU A  70      -2.444  -2.428   4.304  1.00  1.05           C  
ATOM   1154  CD2 LEU A  70      -2.151  -0.723   2.476  1.00  1.05           C  
ATOM   1155  H   LEU A  70      -4.056  -4.896   3.606  1.00  1.05           H  
ATOM   1156  HA  LEU A  70      -5.447  -2.861   1.902  1.00  1.05           H  
ATOM   1157 1HB  LEU A  70      -2.516  -3.598   2.047  1.00  1.05           H  
ATOM   1158 2HB  LEU A  70      -3.204  -2.409   0.954  1.00  1.05           H  
ATOM   1159  HG  LEU A  70      -4.024  -1.325   3.283  1.00  1.05           H  
ATOM   1160 1HD1 LEU A  70      -2.292  -1.658   5.062  1.00  1.05           H  
ATOM   1161 2HD1 LEU A  70      -3.095  -3.187   4.704  1.00  1.05           H  
ATOM   1162 3HD1 LEU A  70      -1.485  -2.885   4.055  1.00  1.05           H  
ATOM   1163 1HD2 LEU A  70      -2.004   0.046   3.221  1.00  1.05           H  
ATOM   1164 2HD2 LEU A  70      -1.205  -1.185   2.241  1.00  1.05           H  
ATOM   1165 3HD2 LEU A  70      -2.591  -0.280   1.583  1.00  1.05           H  
ATOM   1166  N   HIS A  71      -5.268  -4.297  -0.238  1.00  1.18           N  
ATOM   1167  CA  HIS A  71      -5.443  -5.317  -1.276  1.00  1.18           C  
ATOM   1168  C   HIS A  71      -5.321  -4.794  -2.705  1.00  1.18           C  
ATOM   1169  O   HIS A  71      -5.779  -3.695  -3.035  1.00  1.18           O  
ATOM   1170  CB  HIS A  71      -6.830  -5.981  -1.089  1.00  1.18           C  
ATOM   1171  CG  HIS A  71      -7.176  -7.148  -2.022  1.00  1.18           C  
ATOM   1172  ND1 HIS A  71      -7.635  -6.956  -3.307  1.00  1.18           N  
ATOM   1173  CD2 HIS A  71      -7.147  -8.490  -1.837  1.00  1.18           C  
ATOM   1174  CE1 HIS A  71      -7.867  -8.127  -3.872  1.00  1.18           C  
ATOM   1175  NE2 HIS A  71      -7.586  -9.076  -3.005  1.00  1.18           N  
ATOM   1176  H   HIS A  71      -5.543  -3.339  -0.411  1.00  1.18           H  
ATOM   1177  HA  HIS A  71      -4.683  -6.087  -1.156  1.00  1.18           H  
ATOM   1178 1HB  HIS A  71      -6.905  -6.354  -0.066  1.00  1.18           H  
ATOM   1179 2HB  HIS A  71      -7.602  -5.224  -1.211  1.00  1.18           H  
ATOM   1180  HD1 HIS A  71      -7.772  -6.078  -3.759  1.00  1.18           H  
ATOM   1181  HD2 HIS A  71      -6.868  -9.109  -1.001  1.00  1.18           H  
ATOM   1182  HE1 HIS A  71      -8.230  -8.180  -4.899  1.00  1.18           H  
ATOM   1183  N   SER A  72      -4.713  -5.635  -3.540  1.00  1.29           N  
ATOM   1184  CA  SER A  72      -4.548  -5.449  -4.973  1.00  1.29           C  
ATOM   1185  C   SER A  72      -4.937  -6.770  -5.631  1.00  1.29           C  
ATOM   1186  O   SER A  72      -4.903  -7.813  -4.991  1.00  1.29           O  
ATOM   1187  CB  SER A  72      -3.128  -5.048  -5.311  1.00  1.29           C  
ATOM   1188  OG  SER A  72      -2.787  -3.828  -4.711  1.00  1.29           O  
ATOM   1189  H   SER A  72      -4.343  -6.501  -3.146  1.00  1.29           H  
ATOM   1190  HA  SER A  72      -5.230  -4.671  -5.318  1.00  1.29           H  
ATOM   1191 1HB  SER A  72      -2.453  -5.815  -4.973  1.00  1.29           H  
ATOM   1192 2HB  SER A  72      -3.021  -4.970  -6.389  1.00  1.29           H  
ATOM   1193  HG  SER A  72      -3.516  -3.225  -4.905  1.00  1.29           H  
ATOM   1194  N   ASP A  73      -5.220  -6.776  -6.921  1.00  1.32           N  
ATOM   1195  CA  ASP A  73      -5.708  -8.007  -7.554  1.00  1.32           C  
ATOM   1196  C   ASP A  73      -4.848  -9.271  -7.365  1.00  1.32           C  
ATOM   1197  O   ASP A  73      -5.383 -10.379  -7.365  1.00  1.32           O  
ATOM   1198  CB  ASP A  73      -5.894  -7.765  -9.046  1.00  1.32           C  
ATOM   1199  CG  ASP A  73      -7.077  -6.846  -9.347  1.00  1.32           C  
ATOM   1200  OD1 ASP A  73      -7.871  -6.614  -8.460  1.00  1.32           O  
ATOM   1201  OD2 ASP A  73      -7.171  -6.380 -10.456  1.00  1.32           O  
ATOM   1202  H   ASP A  73      -5.181  -5.917  -7.452  1.00  1.32           H  
ATOM   1203  HA  ASP A  73      -6.688  -8.222  -7.127  1.00  1.32           H  
ATOM   1204 1HB  ASP A  73      -4.989  -7.323  -9.461  1.00  1.32           H  
ATOM   1205 2HB  ASP A  73      -6.052  -8.720  -9.551  1.00  1.32           H  
ATOM   1206  N   LYS A  74      -3.531  -9.127  -7.257  1.00  1.28           N  
ATOM   1207  CA  LYS A  74      -2.663 -10.295  -7.105  1.00  1.28           C  
ATOM   1208  C   LYS A  74      -2.061 -10.447  -5.703  1.00  1.28           C  
ATOM   1209  O   LYS A  74      -1.199 -11.311  -5.484  1.00  1.28           O  
ATOM   1210  CB  LYS A  74      -1.550 -10.249  -8.141  1.00  1.28           C  
ATOM   1211  CG  LYS A  74      -2.050 -10.351  -9.589  1.00  1.28           C  
ATOM   1212  CD  LYS A  74      -0.896 -10.370 -10.576  1.00  1.28           C  
ATOM   1213  CE  LYS A  74      -1.387 -10.373 -12.031  1.00  1.28           C  
ATOM   1214  NZ  LYS A  74      -2.159 -11.605 -12.385  1.00  1.28           N  
ATOM   1215  H   LYS A  74      -3.132  -8.201  -7.260  1.00  1.28           H  
ATOM   1216  HA  LYS A  74      -3.259 -11.188  -7.297  1.00  1.28           H  
ATOM   1217 1HB  LYS A  74      -0.994  -9.317  -8.035  1.00  1.28           H  
ATOM   1218 2HB  LYS A  74      -0.856 -11.072  -7.964  1.00  1.28           H  
ATOM   1219 1HG  LYS A  74      -2.635 -11.270  -9.711  1.00  1.28           H  
ATOM   1220 2HG  LYS A  74      -2.696  -9.503  -9.815  1.00  1.28           H  
ATOM   1221 1HD  LYS A  74      -0.260  -9.500 -10.415  1.00  1.28           H  
ATOM   1222 2HD  LYS A  74      -0.303 -11.270 -10.410  1.00  1.28           H  
ATOM   1223 1HE  LYS A  74      -2.021  -9.503 -12.196  1.00  1.28           H  
ATOM   1224 2HE  LYS A  74      -0.519 -10.305 -12.688  1.00  1.28           H  
ATOM   1225 1HZ  LYS A  74      -2.455 -11.558 -13.351  1.00  1.28           H  
ATOM   1226 2HZ  LYS A  74      -1.601 -12.425 -12.259  1.00  1.28           H  
ATOM   1227 3HZ  LYS A  74      -3.012 -11.709 -11.811  1.00  1.28           H  
ATOM   1228  N   LYS A  75      -2.476  -9.604  -4.756  1.00  1.17           N  
ATOM   1229  CA  LYS A  75      -1.887  -9.676  -3.416  1.00  1.17           C  
ATOM   1230  C   LYS A  75      -2.716  -9.048  -2.296  1.00  1.17           C  
ATOM   1231  O   LYS A  75      -3.468  -8.086  -2.475  1.00  1.17           O  
ATOM   1232  CB  LYS A  75      -0.488  -9.051  -3.420  1.00  1.17           C  
ATOM   1233  CG  LYS A  75      -0.459  -7.595  -3.803  1.00  1.17           C  
ATOM   1234  CD  LYS A  75       0.956  -7.044  -3.817  1.00  1.17           C  
ATOM   1235  CE  LYS A  75       0.972  -5.581  -4.236  1.00  1.17           C  
ATOM   1236  NZ  LYS A  75       2.352  -5.027  -4.265  1.00  1.17           N  
ATOM   1237  H   LYS A  75      -3.225  -8.940  -4.949  1.00  1.17           H  
ATOM   1238  HA  LYS A  75      -1.745 -10.721  -3.162  1.00  1.17           H  
ATOM   1239 1HB  LYS A  75      -0.058  -9.141  -2.419  1.00  1.17           H  
ATOM   1240 2HB  LYS A  75       0.162  -9.599  -4.101  1.00  1.17           H  
ATOM   1241 1HG  LYS A  75      -0.880  -7.491  -4.799  1.00  1.17           H  
ATOM   1242 2HG  LYS A  75      -1.067  -7.028  -3.108  1.00  1.17           H  
ATOM   1243 1HD  LYS A  75       1.384  -7.130  -2.816  1.00  1.17           H  
ATOM   1244 2HD  LYS A  75       1.568  -7.622  -4.510  1.00  1.17           H  
ATOM   1245 1HE  LYS A  75       0.532  -5.491  -5.228  1.00  1.17           H  
ATOM   1246 2HE  LYS A  75       0.375  -5.005  -3.537  1.00  1.17           H  
ATOM   1247 1HZ  LYS A  75       2.318  -4.058  -4.547  1.00  1.17           H  
ATOM   1248 2HZ  LYS A  75       2.758  -5.096  -3.343  1.00  1.17           H  
ATOM   1249 3HZ  LYS A  75       2.914  -5.550  -4.922  1.00  1.17           H  
ATOM   1250  N   LEU A  76      -2.473  -9.535  -1.092  1.00  1.04           N  
ATOM   1251  CA  LEU A  76      -3.054  -8.950   0.104  1.00  1.04           C  
ATOM   1252  C   LEU A  76      -1.981  -8.629   1.124  1.00  1.04           C  
ATOM   1253  O   LEU A  76      -1.047  -9.408   1.335  1.00  1.04           O  
ATOM   1254  CB  LEU A  76      -4.123  -9.884   0.692  1.00  1.04           C  
ATOM   1255  CG  LEU A  76      -4.742  -9.419   2.010  1.00  1.04           C  
ATOM   1256  CD1 LEU A  76      -6.170  -9.792   2.105  1.00  1.04           C  
ATOM   1257  CD2 LEU A  76      -3.995 -10.110   3.111  1.00  1.04           C  
ATOM   1258  H   LEU A  76      -1.868 -10.353  -1.005  1.00  1.04           H  
ATOM   1259  HA  LEU A  76      -3.541  -8.014  -0.167  1.00  1.04           H  
ATOM   1260 1HB  LEU A  76      -4.920  -9.994  -0.032  1.00  1.04           H  
ATOM   1261 2HB  LEU A  76      -3.682 -10.860   0.856  1.00  1.04           H  
ATOM   1262  HG  LEU A  76      -4.663  -8.335   2.105  1.00  1.04           H  
ATOM   1263 1HD1 LEU A  76      -6.566  -9.467   3.062  1.00  1.04           H  
ATOM   1264 2HD1 LEU A  76      -6.724  -9.312   1.308  1.00  1.04           H  
ATOM   1265 3HD1 LEU A  76      -6.249 -10.855   2.025  1.00  1.04           H  
ATOM   1266 1HD2 LEU A  76      -4.405  -9.808   4.036  1.00  1.04           H  
ATOM   1267 2HD2 LEU A  76      -4.098 -11.190   3.002  1.00  1.04           H  
ATOM   1268 3HD2 LEU A  76      -2.940  -9.840   3.069  1.00  1.04           H  
ATOM   1269  N   THR A  77      -2.087  -7.457   1.737  1.00  0.91           N  
ATOM   1270  CA  THR A  77      -1.113  -7.083   2.740  1.00  0.91           C  
ATOM   1271  C   THR A  77      -1.746  -6.737   4.066  1.00  0.91           C  
ATOM   1272  O   THR A  77      -2.673  -5.929   4.154  1.00  0.91           O  
ATOM   1273  CB  THR A  77      -0.226  -5.914   2.272  1.00  0.91           C  
ATOM   1274  OG1 THR A  77       0.491  -6.304   1.098  1.00  0.91           O  
ATOM   1275  CG2 THR A  77       0.755  -5.507   3.355  1.00  0.91           C  
ATOM   1276  H   THR A  77      -2.873  -6.844   1.527  1.00  0.91           H  
ATOM   1277  HA  THR A  77      -0.466  -7.931   2.904  1.00  0.91           H  
ATOM   1278  HB  THR A  77      -0.844  -5.070   2.035  1.00  0.91           H  
ATOM   1279  HG1 THR A  77       0.925  -7.143   1.257  1.00  0.91           H  
ATOM   1280 1HG2 THR A  77       1.356  -4.686   2.988  1.00  0.91           H  
ATOM   1281 2HG2 THR A  77       0.214  -5.188   4.244  1.00  0.91           H  
ATOM   1282 3HG2 THR A  77       1.400  -6.352   3.608  1.00  0.91           H  
ATOM   1283  N   LEU A  78      -1.228  -7.356   5.105  1.00  0.81           N  
ATOM   1284  CA  LEU A  78      -1.700  -7.082   6.439  1.00  0.81           C  
ATOM   1285  C   LEU A  78      -0.667  -6.276   7.157  1.00  0.81           C  
ATOM   1286  O   LEU A  78       0.517  -6.582   7.064  1.00  0.81           O  
ATOM   1287  CB  LEU A  78      -1.939  -8.393   7.170  1.00  0.81           C  
ATOM   1288  CG  LEU A  78      -2.915  -9.232   6.528  1.00  0.81           C  
ATOM   1289  CD1 LEU A  78      -3.089 -10.539   7.269  1.00  0.81           C  
ATOM   1290  CD2 LEU A  78      -4.132  -8.450   6.484  1.00  0.81           C  
ATOM   1291  H   LEU A  78      -0.473  -8.025   4.950  1.00  0.81           H  
ATOM   1292  HA  LEU A  78      -2.623  -6.504   6.397  1.00  0.81           H  
ATOM   1293 1HB  LEU A  78      -1.016  -8.935   7.195  1.00  0.81           H  
ATOM   1294 2HB  LEU A  78      -2.259  -8.187   8.173  1.00  0.81           H  
ATOM   1295  HG  LEU A  78      -2.583  -9.467   5.526  1.00  0.81           H  
ATOM   1296 1HD1 LEU A  78      -3.832 -11.151   6.760  1.00  0.81           H  
ATOM   1297 2HD1 LEU A  78      -2.139 -11.076   7.293  1.00  0.81           H  
ATOM   1298 3HD1 LEU A  78      -3.421 -10.342   8.287  1.00  0.81           H  
ATOM   1299 1HD2 LEU A  78      -4.903  -8.978   6.002  1.00  0.81           H  
ATOM   1300 2HD2 LEU A  78      -4.424  -8.225   7.501  1.00  0.81           H  
ATOM   1301 3HD2 LEU A  78      -3.951  -7.527   5.946  1.00  0.81           H  
ATOM   1302  N   VAL A  79      -1.088  -5.289   7.914  1.00  0.74           N  
ATOM   1303  CA  VAL A  79      -0.110  -4.548   8.681  1.00  0.74           C  
ATOM   1304  C   VAL A  79      -0.406  -4.667  10.149  1.00  0.74           C  
ATOM   1305  O   VAL A  79      -1.518  -4.378  10.599  1.00  0.74           O  
ATOM   1306  CB  VAL A  79      -0.066  -3.094   8.206  1.00  0.74           C  
ATOM   1307  CG1 VAL A  79      -1.396  -2.545   8.153  1.00  0.74           C  
ATOM   1308  CG2 VAL A  79       0.743  -2.288   9.186  1.00  0.74           C  
ATOM   1309  H   VAL A  79      -2.084  -5.049   7.952  1.00  0.74           H  
ATOM   1310  HA  VAL A  79       0.876  -4.977   8.508  1.00  0.74           H  
ATOM   1311  HB  VAL A  79       0.368  -3.043   7.212  1.00  0.74           H  
ATOM   1312 1HG1 VAL A  79      -1.359  -1.518   7.828  1.00  0.74           H  
ATOM   1313 2HG1 VAL A  79      -1.985  -3.125   7.451  1.00  0.74           H  
ATOM   1314 3HG1 VAL A  79      -1.821  -2.601   9.117  1.00  0.74           H  
ATOM   1315 1HG2 VAL A  79       0.786  -1.256   8.871  1.00  0.74           H  
ATOM   1316 2HG2 VAL A  79       0.288  -2.343  10.164  1.00  0.74           H  
ATOM   1317 3HG2 VAL A  79       1.731  -2.691   9.240  1.00  0.74           H  
ATOM   1318  N   PHE A  80       0.632  -5.026  10.887  1.00  0.70           N  
ATOM   1319  CA  PHE A  80       0.580  -5.325  12.301  1.00  0.70           C  
ATOM   1320  C   PHE A  80       1.561  -4.541  13.142  1.00  0.70           C  
ATOM   1321  O   PHE A  80       2.571  -4.025  12.652  1.00  0.70           O  
ATOM   1322  CB  PHE A  80       0.944  -6.780  12.526  1.00  0.70           C  
ATOM   1323  CG  PHE A  80       0.117  -7.804  11.858  1.00  0.70           C  
ATOM   1324  CD1 PHE A  80       0.485  -8.294  10.615  1.00  0.70           C  
ATOM   1325  CD2 PHE A  80      -1.007  -8.307  12.463  1.00  0.70           C  
ATOM   1326  CE1 PHE A  80      -0.257  -9.278  10.011  1.00  0.70           C  
ATOM   1327  CE2 PHE A  80      -1.751  -9.270  11.851  1.00  0.70           C  
ATOM   1328  CZ  PHE A  80      -1.379  -9.769  10.628  1.00  0.70           C  
ATOM   1329  H   PHE A  80       1.515  -5.191  10.410  1.00  0.70           H  
ATOM   1330  HA  PHE A  80      -0.425  -5.121  12.664  1.00  0.70           H  
ATOM   1331 1HB  PHE A  80       1.978  -6.930  12.216  1.00  0.70           H  
ATOM   1332 2HB  PHE A  80       0.908  -6.957  13.566  1.00  0.70           H  
ATOM   1333  HD1 PHE A  80       1.384  -7.900  10.124  1.00  0.70           H  
ATOM   1334  HD2 PHE A  80      -1.302  -7.928  13.440  1.00  0.70           H  
ATOM   1335  HE1 PHE A  80       0.046  -9.666   9.048  1.00  0.70           H  
ATOM   1336  HE2 PHE A  80      -2.634  -9.639  12.329  1.00  0.70           H  
ATOM   1337  HZ  PHE A  80      -1.975 -10.550  10.152  1.00  0.70           H  
ATOM   1338  N   GLU A  81       1.302  -4.518  14.439  1.00  0.67           N  
ATOM   1339  CA  GLU A  81       2.239  -3.884  15.352  1.00  0.67           C  
ATOM   1340  C   GLU A  81       3.633  -4.479  15.184  1.00  0.67           C  
ATOM   1341  O   GLU A  81       3.797  -5.702  15.164  1.00  0.67           O  
ATOM   1342  CB  GLU A  81       1.807  -4.112  16.790  1.00  0.67           C  
ATOM   1343  CG  GLU A  81       0.534  -3.444  17.185  1.00  0.67           C  
ATOM   1344  CD  GLU A  81       0.226  -3.640  18.630  1.00  0.67           C  
ATOM   1345  OE1 GLU A  81      -0.139  -4.739  19.031  1.00  0.67           O  
ATOM   1346  OE2 GLU A  81       0.400  -2.702  19.382  1.00  0.67           O  
ATOM   1347  H   GLU A  81       0.429  -4.932  14.778  1.00  0.67           H  
ATOM   1348  HA  GLU A  81       2.284  -2.816  15.135  1.00  0.67           H  
ATOM   1349 1HB  GLU A  81       1.685  -5.176  16.966  1.00  0.67           H  
ATOM   1350 2HB  GLU A  81       2.593  -3.761  17.458  1.00  0.67           H  
ATOM   1351 1HG  GLU A  81       0.621  -2.380  16.988  1.00  0.67           H  
ATOM   1352 2HG  GLU A  81      -0.280  -3.836  16.573  1.00  0.67           H  
ATOM   1353  N   PHE A  82       4.642  -3.621  15.092  1.00  0.66           N  
ATOM   1354  CA  PHE A  82       6.008  -4.098  14.945  1.00  0.66           C  
ATOM   1355  C   PHE A  82       6.588  -4.586  16.250  1.00  0.66           C  
ATOM   1356  O   PHE A  82       6.479  -3.925  17.284  1.00  0.66           O  
ATOM   1357  CB  PHE A  82       6.934  -3.026  14.381  1.00  0.66           C  
ATOM   1358  CG  PHE A  82       8.325  -3.475  14.160  1.00  0.66           C  
ATOM   1359  CD1 PHE A  82       8.626  -4.343  13.124  1.00  0.66           C  
ATOM   1360  CD2 PHE A  82       9.346  -3.031  14.972  1.00  0.66           C  
ATOM   1361  CE1 PHE A  82       9.916  -4.768  12.926  1.00  0.66           C  
ATOM   1362  CE2 PHE A  82      10.632  -3.450  14.766  1.00  0.66           C  
ATOM   1363  CZ  PHE A  82      10.918  -4.325  13.747  1.00  0.66           C  
ATOM   1364  H   PHE A  82       4.456  -2.626  15.116  1.00  0.66           H  
ATOM   1365  HA  PHE A  82       5.999  -4.934  14.245  1.00  0.66           H  
ATOM   1366 1HB  PHE A  82       6.575  -2.708  13.461  1.00  0.66           H  
ATOM   1367 2HB  PHE A  82       6.950  -2.162  15.044  1.00  0.66           H  
ATOM   1368  HD1 PHE A  82       7.834  -4.688  12.472  1.00  0.66           H  
ATOM   1369  HD2 PHE A  82       9.122  -2.346  15.789  1.00  0.66           H  
ATOM   1370  HE1 PHE A  82      10.145  -5.448  12.126  1.00  0.66           H  
ATOM   1371  HE2 PHE A  82      11.429  -3.095  15.422  1.00  0.66           H  
ATOM   1372  HZ  PHE A  82      11.940  -4.664  13.592  1.00  0.66           H  
ATOM   1373  N   CYS A  83       7.200  -5.749  16.191  1.00  0.65           N  
ATOM   1374  CA  CYS A  83       7.927  -6.312  17.306  1.00  0.65           C  
ATOM   1375  C   CYS A  83       9.372  -6.360  16.836  1.00  0.65           C  
ATOM   1376  O   CYS A  83       9.604  -6.475  15.636  1.00  0.65           O  
ATOM   1377  CB  CYS A  83       7.370  -7.665  17.654  1.00  0.65           C  
ATOM   1378  SG  CYS A  83       5.608  -7.622  18.152  1.00  0.65           S  
ATOM   1379  H   CYS A  83       7.198  -6.246  15.312  1.00  0.65           H  
ATOM   1380  HA  CYS A  83       7.853  -5.654  18.172  1.00  0.65           H  
ATOM   1381 1HB  CYS A  83       7.465  -8.308  16.789  1.00  0.65           H  
ATOM   1382 2HB  CYS A  83       7.950  -8.093  18.471  1.00  0.65           H  
ATOM   1383  HG  CYS A  83       5.131  -7.133  16.999  1.00  0.65           H  
ATOM   1384  N   ASP A  84      10.336  -6.300  17.744  1.00  0.64           N  
ATOM   1385  CA  ASP A  84      11.735  -6.181  17.350  1.00  0.64           C  
ATOM   1386  C   ASP A  84      12.433  -7.503  17.032  1.00  0.64           C  
ATOM   1387  O   ASP A  84      13.316  -7.552  16.172  1.00  0.64           O  
ATOM   1388  CB  ASP A  84      12.467  -5.400  18.451  1.00  0.64           C  
ATOM   1389  CG  ASP A  84      11.962  -3.905  18.531  1.00  0.64           C  
ATOM   1390  OD1 ASP A  84      12.290  -3.174  17.637  1.00  0.64           O  
ATOM   1391  OD2 ASP A  84      11.236  -3.523  19.455  1.00  0.64           O  
ATOM   1392  H   ASP A  84      10.117  -6.335  18.731  1.00  0.64           H  
ATOM   1393  HA  ASP A  84      11.769  -5.578  16.445  1.00  0.64           H  
ATOM   1394 1HB  ASP A  84      12.307  -5.890  19.415  1.00  0.64           H  
ATOM   1395 2HB  ASP A  84      13.538  -5.406  18.250  1.00  0.64           H  
ATOM   1396  N   GLN A  85      12.046  -8.576  17.710  1.00  0.63           N  
ATOM   1397  CA  GLN A  85      12.683  -9.870  17.461  1.00  0.63           C  
ATOM   1398  C   GLN A  85      11.816 -11.037  17.893  1.00  0.63           C  
ATOM   1399  O   GLN A  85      11.006 -10.913  18.795  1.00  0.63           O  
ATOM   1400  CB  GLN A  85      14.009  -9.931  18.216  1.00  0.63           C  
ATOM   1401  CG  GLN A  85      13.842  -9.850  19.727  1.00  0.63           C  
ATOM   1402  CD  GLN A  85      15.155  -9.732  20.458  1.00  0.63           C  
ATOM   1403  OE1 GLN A  85      16.066 -10.537  20.268  1.00  0.63           O  
ATOM   1404  NE2 GLN A  85      15.278  -8.710  21.302  1.00  0.63           N  
ATOM   1405  H   GLN A  85      11.334  -8.472  18.431  1.00  0.63           H  
ATOM   1406  HA  GLN A  85      12.870  -9.964  16.392  1.00  0.63           H  
ATOM   1407 1HB  GLN A  85      14.511 -10.876  17.987  1.00  0.63           H  
ATOM   1408 2HB  GLN A  85      14.661  -9.122  17.893  1.00  0.63           H  
ATOM   1409 1HG  GLN A  85      13.223  -8.984  19.975  1.00  0.63           H  
ATOM   1410 2HG  GLN A  85      13.353 -10.769  20.059  1.00  0.63           H  
ATOM   1411 1HE2 GLN A  85      16.132  -8.578  21.808  1.00  0.63           H  
ATOM   1412 2HE2 GLN A  85      14.524  -8.066  21.427  1.00  0.63           H  
ATOM   1413  N   ASP A  86      11.992 -12.197  17.295  1.00  0.63           N  
ATOM   1414  CA  ASP A  86      11.283 -13.348  17.841  1.00  0.63           C  
ATOM   1415  C   ASP A  86      11.965 -13.873  19.099  1.00  0.63           C  
ATOM   1416  O   ASP A  86      13.174 -13.686  19.282  1.00  0.63           O  
ATOM   1417  CB  ASP A  86      11.063 -14.438  16.791  1.00  0.63           C  
ATOM   1418  CG  ASP A  86      12.318 -14.920  16.119  1.00  0.63           C  
ATOM   1419  OD1 ASP A  86      12.712 -14.310  15.121  1.00  0.63           O  
ATOM   1420  OD2 ASP A  86      12.930 -15.854  16.592  1.00  0.63           O  
ATOM   1421  H   ASP A  86      12.629 -12.290  16.519  1.00  0.63           H  
ATOM   1422  HA  ASP A  86      10.297 -13.027  18.138  1.00  0.63           H  
ATOM   1423 1HB  ASP A  86      10.566 -15.289  17.267  1.00  0.63           H  
ATOM   1424 2HB  ASP A  86      10.383 -14.069  16.025  1.00  0.63           H  
ATOM   1425  N   LEU A  87      11.204 -14.581  19.928  1.00  0.64           N  
ATOM   1426  CA  LEU A  87      11.717 -15.192  21.147  1.00  0.64           C  
ATOM   1427  C   LEU A  87      12.892 -16.135  20.883  1.00  0.64           C  
ATOM   1428  O   LEU A  87      13.819 -16.189  21.688  1.00  0.64           O  
ATOM   1429  CB  LEU A  87      10.577 -15.896  21.884  1.00  0.64           C  
ATOM   1430  CG  LEU A  87      10.887 -16.510  23.236  1.00  0.64           C  
ATOM   1431  CD1 LEU A  87      11.349 -15.460  24.170  1.00  0.64           C  
ATOM   1432  CD2 LEU A  87       9.645 -17.172  23.811  1.00  0.64           C  
ATOM   1433  H   LEU A  87      10.207 -14.670  19.723  1.00  0.64           H  
ATOM   1434  HA  LEU A  87      12.075 -14.398  21.788  1.00  0.64           H  
ATOM   1435 1HB  LEU A  87       9.772 -15.182  22.020  1.00  0.64           H  
ATOM   1436 2HB  LEU A  87      10.213 -16.684  21.258  1.00  0.64           H  
ATOM   1437  HG  LEU A  87      11.665 -17.236  23.111  1.00  0.64           H  
ATOM   1438 1HD1 LEU A  87      11.565 -15.899  25.127  1.00  0.64           H  
ATOM   1439 2HD1 LEU A  87      12.247 -14.994  23.773  1.00  0.64           H  
ATOM   1440 3HD1 LEU A  87      10.560 -14.722  24.285  1.00  0.64           H  
ATOM   1441 1HD2 LEU A  87       9.882 -17.610  24.780  1.00  0.64           H  
ATOM   1442 2HD2 LEU A  87       8.858 -16.424  23.931  1.00  0.64           H  
ATOM   1443 3HD2 LEU A  87       9.309 -17.945  23.145  1.00  0.64           H  
ATOM   1444  N   LYS A  88      12.882 -16.866  19.761  1.00  0.65           N  
ATOM   1445  CA  LYS A  88      13.992 -17.775  19.481  1.00  0.65           C  
ATOM   1446  C   LYS A  88      15.270 -16.983  19.227  1.00  0.65           C  
ATOM   1447  O   LYS A  88      16.306 -17.263  19.825  1.00  0.65           O  
ATOM   1448  CB  LYS A  88      13.712 -18.668  18.274  1.00  0.65           C  
ATOM   1449  CG  LYS A  88      14.860 -19.645  17.948  1.00  0.65           C  
ATOM   1450  CD  LYS A  88      15.093 -20.663  19.075  1.00  0.65           C  
ATOM   1451  CE  LYS A  88      15.980 -21.848  18.601  1.00  0.65           C  
ATOM   1452  NZ  LYS A  88      17.439 -21.470  18.364  1.00  0.65           N  
ATOM   1453  H   LYS A  88      12.119 -16.773  19.103  1.00  0.65           H  
ATOM   1454  HA  LYS A  88      14.154 -18.407  20.354  1.00  0.65           H  
ATOM   1455 1HB  LYS A  88      12.807 -19.241  18.437  1.00  0.65           H  
ATOM   1456 2HB  LYS A  88      13.549 -18.048  17.396  1.00  0.65           H  
ATOM   1457 1HG  LYS A  88      14.631 -20.179  17.027  1.00  0.65           H  
ATOM   1458 2HG  LYS A  88      15.786 -19.078  17.796  1.00  0.65           H  
ATOM   1459 1HD  LYS A  88      15.605 -20.164  19.902  1.00  0.65           H  
ATOM   1460 2HD  LYS A  88      14.139 -21.049  19.442  1.00  0.65           H  
ATOM   1461 1HE  LYS A  88      15.937 -22.641  19.349  1.00  0.65           H  
ATOM   1462 2HE  LYS A  88      15.565 -22.224  17.668  1.00  0.65           H  
ATOM   1463 1HZ  LYS A  88      17.955 -22.265  18.055  1.00  0.65           H  
ATOM   1464 2HZ  LYS A  88      17.568 -20.716  17.677  1.00  0.65           H  
ATOM   1465 3HZ  LYS A  88      17.885 -21.115  19.213  1.00  0.65           H  
ATOM   1466  N   LYS A  89      15.202 -15.945  18.391  1.00  0.67           N  
ATOM   1467  CA  LYS A  89      16.409 -15.155  18.155  1.00  0.67           C  
ATOM   1468  C   LYS A  89      16.895 -14.531  19.460  1.00  0.67           C  
ATOM   1469  O   LYS A  89      18.105 -14.445  19.701  1.00  0.67           O  
ATOM   1470  CB  LYS A  89      16.169 -14.068  17.113  1.00  0.67           C  
ATOM   1471  CG  LYS A  89      16.027 -14.568  15.685  1.00  0.67           C  
ATOM   1472  CD  LYS A  89      15.846 -13.403  14.718  1.00  0.67           C  
ATOM   1473  CE  LYS A  89      15.584 -13.891  13.309  1.00  0.67           C  
ATOM   1474  NZ  LYS A  89      14.278 -14.608  13.244  1.00  0.67           N  
ATOM   1475  H   LYS A  89      14.332 -15.744  17.880  1.00  0.67           H  
ATOM   1476  HA  LYS A  89      17.190 -15.820  17.786  1.00  0.67           H  
ATOM   1477 1HB  LYS A  89      15.236 -13.547  17.361  1.00  0.67           H  
ATOM   1478 2HB  LYS A  89      16.971 -13.336  17.149  1.00  0.67           H  
ATOM   1479 1HG  LYS A  89      16.913 -15.137  15.405  1.00  0.67           H  
ATOM   1480 2HG  LYS A  89      15.162 -15.226  15.615  1.00  0.67           H  
ATOM   1481 1HD  LYS A  89      14.989 -12.810  15.041  1.00  0.67           H  
ATOM   1482 2HD  LYS A  89      16.733 -12.772  14.724  1.00  0.67           H  
ATOM   1483 1HE  LYS A  89      15.554 -13.038  12.632  1.00  0.67           H  
ATOM   1484 2HE  LYS A  89      16.378 -14.566  12.996  1.00  0.67           H  
ATOM   1485 1HZ  LYS A  89      14.092 -14.925  12.314  1.00  0.67           H  
ATOM   1486 2HZ  LYS A  89      14.292 -15.399  13.877  1.00  0.67           H  
ATOM   1487 3HZ  LYS A  89      13.516 -13.983  13.553  1.00  0.67           H  
ATOM   1488  N   TYR A  90      15.956 -14.124  20.320  1.00  0.70           N  
ATOM   1489  CA  TYR A  90      16.300 -13.572  21.621  1.00  0.70           C  
ATOM   1490  C   TYR A  90      17.086 -14.606  22.421  1.00  0.70           C  
ATOM   1491  O   TYR A  90      18.182 -14.311  22.918  1.00  0.70           O  
ATOM   1492  CB  TYR A  90      15.041 -13.120  22.352  1.00  0.70           C  
ATOM   1493  CG  TYR A  90      15.256 -12.593  23.738  1.00  0.70           C  
ATOM   1494  CD1 TYR A  90      15.731 -11.315  23.913  1.00  0.70           C  
ATOM   1495  CD2 TYR A  90      14.951 -13.374  24.835  1.00  0.70           C  
ATOM   1496  CE1 TYR A  90      15.909 -10.809  25.174  1.00  0.70           C  
ATOM   1497  CE2 TYR A  90      15.127 -12.861  26.102  1.00  0.70           C  
ATOM   1498  CZ  TYR A  90      15.605 -11.587  26.274  1.00  0.70           C  
ATOM   1499  OH  TYR A  90      15.778 -11.069  27.533  1.00  0.70           O  
ATOM   1500  H   TYR A  90      14.972 -14.186  20.051  1.00  0.70           H  
ATOM   1501  HA  TYR A  90      16.942 -12.704  21.472  1.00  0.70           H  
ATOM   1502 1HB  TYR A  90      14.565 -12.349  21.762  1.00  0.70           H  
ATOM   1503 2HB  TYR A  90      14.353 -13.937  22.420  1.00  0.70           H  
ATOM   1504  HD1 TYR A  90      15.966 -10.708  23.051  1.00  0.70           H  
ATOM   1505  HD2 TYR A  90      14.567 -14.386  24.698  1.00  0.70           H  
ATOM   1506  HE1 TYR A  90      16.286  -9.796  25.306  1.00  0.70           H  
ATOM   1507  HE2 TYR A  90      14.881 -13.465  26.965  1.00  0.70           H  
ATOM   1508  HH  TYR A  90      16.348 -10.297  27.485  1.00  0.70           H  
ATOM   1509  N   PHE A  91      16.543 -15.832  22.511  1.00  0.75           N  
ATOM   1510  CA  PHE A  91      17.217 -16.915  23.212  1.00  0.75           C  
ATOM   1511  C   PHE A  91      18.625 -17.073  22.679  1.00  0.75           C  
ATOM   1512  O   PHE A  91      19.601 -17.070  23.431  1.00  0.75           O  
ATOM   1513  CB  PHE A  91      16.538 -18.283  22.969  1.00  0.75           C  
ATOM   1514  CG  PHE A  91      15.249 -18.499  23.600  1.00  0.75           C  
ATOM   1515  CD1 PHE A  91      14.814 -17.639  24.522  1.00  0.75           C  
ATOM   1516  CD2 PHE A  91      14.463 -19.608  23.272  1.00  0.75           C  
ATOM   1517  CE1 PHE A  91      13.636 -17.826  25.130  1.00  0.75           C  
ATOM   1518  CE2 PHE A  91      13.257 -19.810  23.886  1.00  0.75           C  
ATOM   1519  CZ  PHE A  91      12.839 -18.919  24.822  1.00  0.75           C  
ATOM   1520  H   PHE A  91      15.634 -16.009  22.083  1.00  0.75           H  
ATOM   1521  HA  PHE A  91      17.254 -16.686  24.276  1.00  0.75           H  
ATOM   1522 1HB  PHE A  91      16.408 -18.432  21.910  1.00  0.75           H  
ATOM   1523 2HB  PHE A  91      17.210 -19.070  23.305  1.00  0.75           H  
ATOM   1524  HD1 PHE A  91      15.431 -16.782  24.759  1.00  0.75           H  
ATOM   1525  HD2 PHE A  91      14.818 -20.321  22.520  1.00  0.75           H  
ATOM   1526  HE1 PHE A  91      13.327 -17.102  25.853  1.00  0.75           H  
ATOM   1527  HE2 PHE A  91      12.641 -20.676  23.630  1.00  0.75           H  
ATOM   1528  HZ  PHE A  91      11.885 -19.064  25.313  1.00  0.75           H  
ATOM   1529  N   ASP A  92      18.740 -17.188  21.358  1.00  0.81           N  
ATOM   1530  CA  ASP A  92      20.031 -17.429  20.744  1.00  0.81           C  
ATOM   1531  C   ASP A  92      21.013 -16.291  21.023  1.00  0.81           C  
ATOM   1532  O   ASP A  92      22.171 -16.535  21.361  1.00  0.81           O  
ATOM   1533  CB  ASP A  92      19.847 -17.647  19.236  1.00  0.81           C  
ATOM   1534  CG  ASP A  92      19.159 -19.007  18.899  1.00  0.81           C  
ATOM   1535  OD1 ASP A  92      19.048 -19.858  19.767  1.00  0.81           O  
ATOM   1536  OD2 ASP A  92      18.726 -19.210  17.772  1.00  0.81           O  
ATOM   1537  H   ASP A  92      17.902 -17.138  20.777  1.00  0.81           H  
ATOM   1538  HA  ASP A  92      20.445 -18.341  21.171  1.00  0.81           H  
ATOM   1539 1HB  ASP A  92      19.232 -16.841  18.837  1.00  0.81           H  
ATOM   1540 2HB  ASP A  92      20.813 -17.601  18.738  1.00  0.81           H  
ATOM   1541  N   SER A  93      20.532 -15.050  20.991  1.00  0.87           N  
ATOM   1542  CA  SER A  93      21.364 -13.876  21.233  1.00  0.87           C  
ATOM   1543  C   SER A  93      21.947 -13.887  22.645  1.00  0.87           C  
ATOM   1544  O   SER A  93      23.090 -13.484  22.868  1.00  0.87           O  
ATOM   1545  CB  SER A  93      20.541 -12.621  21.029  1.00  0.87           C  
ATOM   1546  OG  SER A  93      20.125 -12.515  19.691  1.00  0.87           O  
ATOM   1547  H   SER A  93      19.560 -14.902  20.728  1.00  0.87           H  
ATOM   1548  HA  SER A  93      22.186 -13.884  20.519  1.00  0.87           H  
ATOM   1549 1HB  SER A  93      19.670 -12.641  21.682  1.00  0.87           H  
ATOM   1550 2HB  SER A  93      21.133 -11.751  21.300  1.00  0.87           H  
ATOM   1551  HG  SER A  93      19.459 -13.235  19.568  1.00  0.87           H  
ATOM   1552  N   CYS A  94      21.148 -14.366  23.594  1.00  0.93           N  
ATOM   1553  CA  CYS A  94      21.504 -14.430  25.006  1.00  0.93           C  
ATOM   1554  C   CYS A  94      22.229 -15.734  25.354  1.00  0.93           C  
ATOM   1555  O   CYS A  94      22.511 -16.006  26.526  1.00  0.93           O  
ATOM   1556  CB  CYS A  94      20.220 -14.395  25.846  1.00  0.93           C  
ATOM   1557  SG  CYS A  94      19.243 -12.886  25.629  1.00  0.93           S  
ATOM   1558  H   CYS A  94      20.207 -14.659  23.319  1.00  0.93           H  
ATOM   1559  HA  CYS A  94      22.143 -13.583  25.248  1.00  0.93           H  
ATOM   1560 1HB  CYS A  94      19.586 -15.245  25.575  1.00  0.93           H  
ATOM   1561 2HB  CYS A  94      20.469 -14.492  26.903  1.00  0.93           H  
ATOM   1562  HG  CYS A  94      18.783 -13.222  24.395  1.00  0.93           H  
ATOM   1563  N   ASN A  95      22.408 -16.610  24.352  1.00  0.99           N  
ATOM   1564  CA  ASN A  95      22.938 -17.967  24.512  1.00  0.99           C  
ATOM   1565  C   ASN A  95      21.979 -18.774  25.394  1.00  0.99           C  
ATOM   1566  O   ASN A  95      22.348 -19.775  26.008  1.00  0.99           O  
ATOM   1567  CB  ASN A  95      24.355 -17.961  25.078  1.00  0.99           C  
ATOM   1568  CG  ASN A  95      25.350 -17.310  24.146  1.00  0.99           C  
ATOM   1569  OD1 ASN A  95      25.306 -17.509  22.926  1.00  0.99           O  
ATOM   1570  ND2 ASN A  95      26.250 -16.535  24.702  1.00  0.99           N  
ATOM   1571  H   ASN A  95      22.183 -16.334  23.398  1.00  0.99           H  
ATOM   1572  HA  ASN A  95      22.959 -18.444  23.530  1.00  0.99           H  
ATOM   1573 1HB  ASN A  95      24.389 -17.457  26.038  1.00  0.99           H  
ATOM   1574 2HB  ASN A  95      24.667 -18.990  25.249  1.00  0.99           H  
ATOM   1575 1HD2 ASN A  95      26.933 -16.075  24.135  1.00  0.99           H  
ATOM   1576 2HD2 ASN A  95      26.250 -16.401  25.692  1.00  0.99           H  
ATOM   1577  N   GLY A  96      20.750 -18.261  25.488  1.00  1.02           N  
ATOM   1578  CA  GLY A  96      19.638 -18.814  26.214  1.00  1.02           C  
ATOM   1579  C   GLY A  96      19.731 -18.560  27.719  1.00  1.02           C  
ATOM   1580  O   GLY A  96      18.826 -18.924  28.472  1.00  1.02           O  
ATOM   1581  H   GLY A  96      20.552 -17.446  24.925  1.00  1.02           H  
ATOM   1582 1HA  GLY A  96      18.715 -18.379  25.829  1.00  1.02           H  
ATOM   1583 2HA  GLY A  96      19.596 -19.874  26.004  1.00  1.02           H  
ATOM   1584  N   ASP A  97      20.786 -17.899  28.188  1.00  1.03           N  
ATOM   1585  CA  ASP A  97      20.951 -17.781  29.632  1.00  1.03           C  
ATOM   1586  C   ASP A  97      20.111 -16.669  30.232  1.00  1.03           C  
ATOM   1587  O   ASP A  97      20.611 -15.621  30.639  1.00  1.03           O  
ATOM   1588  CB  ASP A  97      22.418 -17.590  29.994  1.00  1.03           C  
ATOM   1589  CG  ASP A  97      22.703 -17.772  31.520  1.00  1.03           C  
ATOM   1590  OD1 ASP A  97      21.888 -18.401  32.214  1.00  1.03           O  
ATOM   1591  OD2 ASP A  97      23.724 -17.307  31.971  1.00  1.03           O  
ATOM   1592  H   ASP A  97      21.485 -17.510  27.555  1.00  1.03           H  
ATOM   1593  HA  ASP A  97      20.626 -18.720  30.078  1.00  1.03           H  
ATOM   1594 1HB  ASP A  97      23.021 -18.307  29.433  1.00  1.03           H  
ATOM   1595 2HB  ASP A  97      22.736 -16.592  29.687  1.00  1.03           H  
ATOM   1596  N   LEU A  98      18.823 -16.924  30.301  1.00  1.01           N  
ATOM   1597  CA  LEU A  98      17.883 -15.950  30.791  1.00  1.01           C  
ATOM   1598  C   LEU A  98      17.640 -16.071  32.291  1.00  1.01           C  
ATOM   1599  O   LEU A  98      17.493 -17.166  32.838  1.00  1.01           O  
ATOM   1600  CB  LEU A  98      16.592 -16.129  30.009  1.00  1.01           C  
ATOM   1601  CG  LEU A  98      16.757 -15.922  28.522  1.00  1.01           C  
ATOM   1602  CD1 LEU A  98      15.475 -16.178  27.859  1.00  1.01           C  
ATOM   1603  CD2 LEU A  98      17.247 -14.536  28.266  1.00  1.01           C  
ATOM   1604  H   LEU A  98      18.506 -17.817  29.929  1.00  1.01           H  
ATOM   1605  HA  LEU A  98      18.280 -14.956  30.589  1.00  1.01           H  
ATOM   1606 1HB  LEU A  98      16.215 -17.140  30.171  1.00  1.01           H  
ATOM   1607 2HB  LEU A  98      15.854 -15.420  30.377  1.00  1.01           H  
ATOM   1608  HG  LEU A  98      17.481 -16.631  28.126  1.00  1.01           H  
ATOM   1609 1HD1 LEU A  98      15.596 -16.033  26.804  1.00  1.01           H  
ATOM   1610 2HD1 LEU A  98      15.200 -17.204  28.066  1.00  1.01           H  
ATOM   1611 3HD1 LEU A  98      14.714 -15.499  28.237  1.00  1.01           H  
ATOM   1612 1HD2 LEU A  98      17.358 -14.405  27.200  1.00  1.01           H  
ATOM   1613 2HD2 LEU A  98      16.535 -13.818  28.648  1.00  1.01           H  
ATOM   1614 3HD2 LEU A  98      18.209 -14.386  28.758  1.00  1.01           H  
ATOM   1615  N   ASP A  99      17.560 -14.918  32.943  1.00  0.97           N  
ATOM   1616  CA  ASP A  99      17.248 -14.808  34.361  1.00  0.97           C  
ATOM   1617  C   ASP A  99      15.858 -15.393  34.611  1.00  0.97           C  
ATOM   1618  O   ASP A  99      14.950 -15.102  33.834  1.00  0.97           O  
ATOM   1619  CB  ASP A  99      17.272 -13.343  34.818  1.00  0.97           C  
ATOM   1620  CG  ASP A  99      17.157 -13.171  36.346  1.00  0.97           C  
ATOM   1621  OD1 ASP A  99      16.056 -13.236  36.877  1.00  0.97           O  
ATOM   1622  OD2 ASP A  99      18.175 -12.982  36.968  1.00  0.97           O  
ATOM   1623  H   ASP A  99      17.726 -14.069  32.421  1.00  0.97           H  
ATOM   1624  HA  ASP A  99      18.012 -15.344  34.909  1.00  0.97           H  
ATOM   1625 1HB  ASP A  99      18.201 -12.876  34.489  1.00  0.97           H  
ATOM   1626 2HB  ASP A  99      16.456 -12.802  34.348  1.00  0.97           H  
ATOM   1627  N   PRO A 100      15.626 -16.188  35.668  1.00  0.92           N  
ATOM   1628  CA  PRO A 100      14.325 -16.725  36.026  1.00  0.92           C  
ATOM   1629  C   PRO A 100      13.211 -15.662  36.013  1.00  0.92           C  
ATOM   1630  O   PRO A 100      12.065 -15.994  35.710  1.00  0.92           O  
ATOM   1631  CB  PRO A 100      14.579 -17.261  37.437  1.00  0.92           C  
ATOM   1632  CG  PRO A 100      16.035 -17.669  37.417  1.00  0.92           C  
ATOM   1633  CD  PRO A 100      16.721 -16.621  36.566  1.00  0.92           C  
ATOM   1634  HA  PRO A 100      14.086 -17.550  35.346  1.00  0.92           H  
ATOM   1635 1HB  PRO A 100      14.362 -16.479  38.180  1.00  0.92           H  
ATOM   1636 2HB  PRO A 100      13.903 -18.105  37.646  1.00  0.92           H  
ATOM   1637 1HG  PRO A 100      16.430 -17.704  38.444  1.00  0.92           H  
ATOM   1638 2HG  PRO A 100      16.139 -18.685  37.004  1.00  0.92           H  
ATOM   1639 1HD  PRO A 100      17.083 -15.792  37.190  1.00  0.92           H  
ATOM   1640 2HD  PRO A 100      17.521 -17.115  36.002  1.00  0.92           H  
ATOM   1641  N   GLU A 101      13.509 -14.385  36.315  1.00  0.86           N  
ATOM   1642  CA  GLU A 101      12.449 -13.373  36.278  1.00  0.86           C  
ATOM   1643  C   GLU A 101      11.978 -13.175  34.829  1.00  0.86           C  
ATOM   1644  O   GLU A 101      10.807 -12.886  34.586  1.00  0.86           O  
ATOM   1645  CB  GLU A 101      12.905 -12.044  36.874  1.00  0.86           C  
ATOM   1646  CG  GLU A 101      11.790 -10.956  36.999  1.00  0.86           C  
ATOM   1647  CD  GLU A 101      10.656 -11.263  38.018  1.00  0.86           C  
ATOM   1648  OE1 GLU A 101      10.819 -12.130  38.849  1.00  0.86           O  
ATOM   1649  OE2 GLU A 101       9.628 -10.603  37.936  1.00  0.86           O  
ATOM   1650  H   GLU A 101      14.463 -14.085  36.558  1.00  0.86           H  
ATOM   1651  HA  GLU A 101      11.605 -13.735  36.863  1.00  0.86           H  
ATOM   1652 1HB  GLU A 101      13.320 -12.219  37.866  1.00  0.86           H  
ATOM   1653 2HB  GLU A 101      13.708 -11.634  36.258  1.00  0.86           H  
ATOM   1654 1HG  GLU A 101      12.262 -10.017  37.282  1.00  0.86           H  
ATOM   1655 2HG  GLU A 101      11.343 -10.817  36.014  1.00  0.86           H  
ATOM   1656  N   ILE A 102      12.910 -13.270  33.869  1.00  0.81           N  
ATOM   1657  CA  ILE A 102      12.599 -13.118  32.446  1.00  0.81           C  
ATOM   1658  C   ILE A 102      11.769 -14.298  32.023  1.00  0.81           C  
ATOM   1659  O   ILE A 102      10.784 -14.162  31.302  1.00  0.81           O  
ATOM   1660  CB  ILE A 102      13.844 -13.087  31.544  1.00  0.81           C  
ATOM   1661  CG1 ILE A 102      14.662 -11.845  31.790  1.00  0.81           C  
ATOM   1662  CG2 ILE A 102      13.429 -13.215  30.059  1.00  0.81           C  
ATOM   1663  CD1 ILE A 102      16.016 -11.908  31.125  1.00  0.81           C  
ATOM   1664  H   ILE A 102      13.853 -13.539  34.128  1.00  0.81           H  
ATOM   1665  HA  ILE A 102      12.025 -12.206  32.299  1.00  0.81           H  
ATOM   1666  HB  ILE A 102      14.476 -13.929  31.783  1.00  0.81           H  
ATOM   1667 1HG1 ILE A 102      14.125 -10.978  31.413  1.00  0.81           H  
ATOM   1668 2HG1 ILE A 102      14.804 -11.725  32.865  1.00  0.81           H  
ATOM   1669 1HG2 ILE A 102      14.315 -13.219  29.433  1.00  0.81           H  
ATOM   1670 2HG2 ILE A 102      12.879 -14.145  29.911  1.00  0.81           H  
ATOM   1671 3HG2 ILE A 102      12.796 -12.374  29.779  1.00  0.81           H  
ATOM   1672 1HD1 ILE A 102      16.570 -10.995  31.336  1.00  0.81           H  
ATOM   1673 2HD1 ILE A 102      16.565 -12.758  31.498  1.00  0.81           H  
ATOM   1674 3HD1 ILE A 102      15.881 -12.009  30.052  1.00  0.81           H  
ATOM   1675  N   VAL A 103      12.179 -15.472  32.490  1.00  0.76           N  
ATOM   1676  CA  VAL A 103      11.481 -16.702  32.165  1.00  0.76           C  
ATOM   1677  C   VAL A 103      10.037 -16.626  32.676  1.00  0.76           C  
ATOM   1678  O   VAL A 103       9.079 -16.936  31.957  1.00  0.76           O  
ATOM   1679  CB  VAL A 103      12.214 -17.883  32.831  1.00  0.76           C  
ATOM   1680  CG1 VAL A 103      11.423 -19.186  32.705  1.00  0.76           C  
ATOM   1681  CG2 VAL A 103      13.658 -18.004  32.249  1.00  0.76           C  
ATOM   1682  H   VAL A 103      13.016 -15.488  33.080  1.00  0.76           H  
ATOM   1683  HA  VAL A 103      11.483 -16.814  31.091  1.00  0.76           H  
ATOM   1684  HB  VAL A 103      12.281 -17.681  33.884  1.00  0.76           H  
ATOM   1685 1HG1 VAL A 103      11.953 -19.975  33.232  1.00  0.76           H  
ATOM   1686 2HG1 VAL A 103      10.452 -19.037  33.154  1.00  0.76           H  
ATOM   1687 3HG1 VAL A 103      11.295 -19.482  31.690  1.00  0.76           H  
ATOM   1688 1HG2 VAL A 103      14.188 -18.804  32.760  1.00  0.76           H  
ATOM   1689 2HG2 VAL A 103      13.647 -18.211  31.196  1.00  0.76           H  
ATOM   1690 3HG2 VAL A 103      14.189 -17.067  32.413  1.00  0.76           H  
ATOM   1691  N   LYS A 104       9.885 -16.172  33.920  1.00  0.71           N  
ATOM   1692  CA  LYS A 104       8.585 -15.984  34.542  1.00  0.71           C  
ATOM   1693  C   LYS A 104       7.765 -14.950  33.781  1.00  0.71           C  
ATOM   1694  O   LYS A 104       6.581 -15.175  33.531  1.00  0.71           O  
ATOM   1695  CB  LYS A 104       8.779 -15.571  36.003  1.00  0.71           C  
ATOM   1696  CG  LYS A 104       7.543 -15.482  36.872  1.00  0.71           C  
ATOM   1697  CD  LYS A 104       7.961 -15.030  38.269  1.00  0.71           C  
ATOM   1698  CE  LYS A 104       8.884 -16.069  38.928  1.00  0.71           C  
ATOM   1699  NZ  LYS A 104       9.243 -15.690  40.325  1.00  0.71           N  
ATOM   1700  H   LYS A 104      10.713 -15.955  34.470  1.00  0.71           H  
ATOM   1701  HA  LYS A 104       8.042 -16.923  34.507  1.00  0.71           H  
ATOM   1702 1HB  LYS A 104       9.463 -16.273  36.480  1.00  0.71           H  
ATOM   1703 2HB  LYS A 104       9.262 -14.591  36.033  1.00  0.71           H  
ATOM   1704 1HG  LYS A 104       6.848 -14.754  36.451  1.00  0.71           H  
ATOM   1705 2HG  LYS A 104       7.045 -16.448  36.941  1.00  0.71           H  
ATOM   1706 1HD  LYS A 104       8.499 -14.079  38.207  1.00  0.71           H  
ATOM   1707 2HD  LYS A 104       7.080 -14.892  38.903  1.00  0.71           H  
ATOM   1708 1HE  LYS A 104       8.394 -17.035  38.938  1.00  0.71           H  
ATOM   1709 2HE  LYS A 104       9.800 -16.150  38.341  1.00  0.71           H  
ATOM   1710 1HZ  LYS A 104       9.844 -16.377  40.731  1.00  0.71           H  
ATOM   1711 2HZ  LYS A 104       9.709 -14.797  40.329  1.00  0.71           H  
ATOM   1712 3HZ  LYS A 104       8.404 -15.611  40.906  1.00  0.71           H  
ATOM   1713  N   SER A 105       8.395 -13.831  33.395  1.00  0.68           N  
ATOM   1714  CA  SER A 105       7.709 -12.766  32.680  1.00  0.68           C  
ATOM   1715  C   SER A 105       7.219 -13.235  31.331  1.00  0.68           C  
ATOM   1716  O   SER A 105       6.050 -13.061  30.995  1.00  0.68           O  
ATOM   1717  CB  SER A 105       8.644 -11.579  32.474  1.00  0.68           C  
ATOM   1718  OG  SER A 105       7.986 -10.491  31.846  1.00  0.68           O  
ATOM   1719  H   SER A 105       9.373 -13.688  33.643  1.00  0.68           H  
ATOM   1720  HA  SER A 105       6.841 -12.473  33.252  1.00  0.68           H  
ATOM   1721 1HB  SER A 105       9.073 -11.266  33.411  1.00  0.68           H  
ATOM   1722 2HB  SER A 105       9.473 -11.900  31.848  1.00  0.68           H  
ATOM   1723  HG  SER A 105       8.678  -9.851  31.657  1.00  0.68           H  
ATOM   1724  N   PHE A 106       8.088 -13.860  30.550  1.00  0.65           N  
ATOM   1725  CA  PHE A 106       7.670 -14.320  29.244  1.00  0.65           C  
ATOM   1726  C   PHE A 106       6.555 -15.337  29.347  1.00  0.65           C  
ATOM   1727  O   PHE A 106       5.599 -15.278  28.570  1.00  0.65           O  
ATOM   1728  CB  PHE A 106       8.854 -14.862  28.464  1.00  0.65           C  
ATOM   1729  CG  PHE A 106       9.650 -13.788  27.803  1.00  0.65           C  
ATOM   1730  CD1 PHE A 106       9.134 -12.513  27.665  1.00  0.65           C  
ATOM   1731  CD2 PHE A 106      10.884 -14.042  27.289  1.00  0.65           C  
ATOM   1732  CE1 PHE A 106       9.848 -11.527  27.029  1.00  0.65           C  
ATOM   1733  CE2 PHE A 106      11.593 -13.065  26.657  1.00  0.65           C  
ATOM   1734  CZ  PHE A 106      11.080 -11.802  26.527  1.00  0.65           C  
ATOM   1735  H   PHE A 106       9.044 -14.002  30.860  1.00  0.65           H  
ATOM   1736  HA  PHE A 106       7.280 -13.465  28.696  1.00  0.65           H  
ATOM   1737 1HB  PHE A 106       9.513 -15.373  29.154  1.00  0.65           H  
ATOM   1738 2HB  PHE A 106       8.528 -15.580  27.715  1.00  0.65           H  
ATOM   1739  HD1 PHE A 106       8.143 -12.291  28.063  1.00  0.65           H  
ATOM   1740  HD2 PHE A 106      11.296 -15.028  27.375  1.00  0.65           H  
ATOM   1741  HE1 PHE A 106       9.423 -10.532  26.925  1.00  0.65           H  
ATOM   1742  HE2 PHE A 106      12.549 -13.294  26.258  1.00  0.65           H  
ATOM   1743  HZ  PHE A 106      11.649 -11.026  26.022  1.00  0.65           H  
ATOM   1744  N   LEU A 107       6.629 -16.246  30.319  1.00  0.63           N  
ATOM   1745  CA  LEU A 107       5.553 -17.202  30.464  1.00  0.63           C  
ATOM   1746  C   LEU A 107       4.270 -16.516  30.915  1.00  0.63           C  
ATOM   1747  O   LEU A 107       3.198 -16.812  30.397  1.00  0.63           O  
ATOM   1748  CB  LEU A 107       5.902 -18.317  31.425  1.00  0.63           C  
ATOM   1749  CG  LEU A 107       4.766 -19.348  31.564  1.00  0.63           C  
ATOM   1750  CD1 LEU A 107       4.424 -19.956  30.192  1.00  0.63           C  
ATOM   1751  CD2 LEU A 107       5.190 -20.421  32.484  1.00  0.63           C  
ATOM   1752  H   LEU A 107       7.435 -16.292  30.946  1.00  0.63           H  
ATOM   1753  HA  LEU A 107       5.373 -17.653  29.492  1.00  0.63           H  
ATOM   1754 1HB  LEU A 107       6.802 -18.827  31.074  1.00  0.63           H  
ATOM   1755 2HB  LEU A 107       6.109 -17.885  32.406  1.00  0.63           H  
ATOM   1756  HG  LEU A 107       3.891 -18.852  31.939  1.00  0.63           H  
ATOM   1757 1HD1 LEU A 107       3.613 -20.679  30.304  1.00  0.63           H  
ATOM   1758 2HD1 LEU A 107       4.109 -19.164  29.517  1.00  0.63           H  
ATOM   1759 3HD1 LEU A 107       5.292 -20.453  29.777  1.00  0.63           H  
ATOM   1760 1HD2 LEU A 107       4.395 -21.156  32.587  1.00  0.63           H  
ATOM   1761 2HD2 LEU A 107       6.025 -20.864  32.064  1.00  0.63           H  
ATOM   1762 3HD2 LEU A 107       5.453 -20.019  33.457  1.00  0.63           H  
ATOM   1763  N   PHE A 108       4.364 -15.602  31.881  1.00  0.61           N  
ATOM   1764  CA  PHE A 108       3.192 -14.897  32.381  1.00  0.61           C  
ATOM   1765  C   PHE A 108       2.497 -14.215  31.211  1.00  0.61           C  
ATOM   1766  O   PHE A 108       1.287 -14.355  31.019  1.00  0.61           O  
ATOM   1767  CB  PHE A 108       3.610 -13.829  33.400  1.00  0.61           C  
ATOM   1768  CG  PHE A 108       2.510 -13.047  34.013  1.00  0.61           C  
ATOM   1769  CD1 PHE A 108       1.840 -13.538  35.110  1.00  0.61           C  
ATOM   1770  CD2 PHE A 108       2.146 -11.819  33.508  1.00  0.61           C  
ATOM   1771  CE1 PHE A 108       0.838 -12.822  35.707  1.00  0.61           C  
ATOM   1772  CE2 PHE A 108       1.140 -11.092  34.096  1.00  0.61           C  
ATOM   1773  CZ  PHE A 108       0.487 -11.595  35.204  1.00  0.61           C  
ATOM   1774  H   PHE A 108       5.268 -15.387  32.293  1.00  0.61           H  
ATOM   1775  HA  PHE A 108       2.512 -15.612  32.843  1.00  0.61           H  
ATOM   1776 1HB  PHE A 108       4.179 -14.291  34.194  1.00  0.61           H  
ATOM   1777 2HB  PHE A 108       4.282 -13.125  32.915  1.00  0.61           H  
ATOM   1778  HD1 PHE A 108       2.115 -14.497  35.502  1.00  0.61           H  
ATOM   1779  HD2 PHE A 108       2.673 -11.425  32.637  1.00  0.61           H  
ATOM   1780  HE1 PHE A 108       0.325 -13.230  36.580  1.00  0.61           H  
ATOM   1781  HE2 PHE A 108       0.863 -10.118  33.692  1.00  0.61           H  
ATOM   1782  HZ  PHE A 108      -0.306 -11.021  35.677  1.00  0.61           H  
ATOM   1783  N   GLN A 109       3.278 -13.486  30.408  1.00  0.60           N  
ATOM   1784  CA  GLN A 109       2.733 -12.746  29.284  1.00  0.60           C  
ATOM   1785  C   GLN A 109       2.129 -13.698  28.248  1.00  0.60           C  
ATOM   1786  O   GLN A 109       1.039 -13.439  27.726  1.00  0.60           O  
ATOM   1787  CB  GLN A 109       3.835 -11.916  28.635  1.00  0.60           C  
ATOM   1788  CG  GLN A 109       4.382 -10.750  29.491  1.00  0.60           C  
ATOM   1789  CD  GLN A 109       5.451 -10.021  28.723  1.00  0.60           C  
ATOM   1790  OE1 GLN A 109       5.047  -9.552  27.666  1.00  0.60           O  
ATOM   1791  NE2 GLN A 109       6.719  -9.900  29.171  1.00  0.60           N  
ATOM   1792  H   GLN A 109       4.277 -13.423  30.604  1.00  0.60           H  
ATOM   1793  HA  GLN A 109       1.949 -12.085  29.648  1.00  0.60           H  
ATOM   1794 1HB  GLN A 109       4.680 -12.574  28.413  1.00  0.60           H  
ATOM   1795 2HB  GLN A 109       3.482 -11.521  27.686  1.00  0.60           H  
ATOM   1796 1HG  GLN A 109       3.569 -10.055  29.694  1.00  0.60           H  
ATOM   1797 2HG  GLN A 109       4.795 -11.117  30.422  1.00  0.60           H  
ATOM   1798 1HE2 GLN A 109       7.427  -9.373  28.625  1.00  0.60           H  
ATOM   1799 2HE2 GLN A 109       7.006 -10.288  30.067  1.00  0.60           H  
ATOM   1800  N   LEU A 110       2.793 -14.833  28.002  1.00  0.59           N  
ATOM   1801  CA  LEU A 110       2.289 -15.839  27.079  1.00  0.59           C  
ATOM   1802  C   LEU A 110       0.940 -16.351  27.534  1.00  0.59           C  
ATOM   1803  O   LEU A 110      -0.004 -16.406  26.745  1.00  0.59           O  
ATOM   1804  CB  LEU A 110       3.289 -16.991  26.937  1.00  0.59           C  
ATOM   1805  CG  LEU A 110       2.826 -18.174  26.117  1.00  0.59           C  
ATOM   1806  CD1 LEU A 110       2.462 -17.702  24.752  1.00  0.59           C  
ATOM   1807  CD2 LEU A 110       3.976 -19.197  26.053  1.00  0.59           C  
ATOM   1808  H   LEU A 110       3.697 -15.002  28.445  1.00  0.59           H  
ATOM   1809  HA  LEU A 110       2.167 -15.373  26.102  1.00  0.59           H  
ATOM   1810 1HB  LEU A 110       4.203 -16.605  26.490  1.00  0.59           H  
ATOM   1811 2HB  LEU A 110       3.527 -17.355  27.926  1.00  0.59           H  
ATOM   1812  HG  LEU A 110       1.948 -18.627  26.576  1.00  0.59           H  
ATOM   1813 1HD1 LEU A 110       2.127 -18.534  24.161  1.00  0.59           H  
ATOM   1814 2HD1 LEU A 110       1.661 -16.968  24.819  1.00  0.59           H  
ATOM   1815 3HD1 LEU A 110       3.329 -17.252  24.309  1.00  0.59           H  
ATOM   1816 1HD2 LEU A 110       3.687 -20.044  25.471  1.00  0.59           H  
ATOM   1817 2HD2 LEU A 110       4.849 -18.734  25.596  1.00  0.59           H  
ATOM   1818 3HD2 LEU A 110       4.230 -19.526  27.058  1.00  0.59           H  
ATOM   1819  N   LEU A 111       0.851 -16.705  28.810  1.00  0.59           N  
ATOM   1820  CA  LEU A 111      -0.372 -17.210  29.399  1.00  0.59           C  
ATOM   1821  C   LEU A 111      -1.483 -16.160  29.374  1.00  0.59           C  
ATOM   1822  O   LEU A 111      -2.647 -16.504  29.170  1.00  0.59           O  
ATOM   1823  CB  LEU A 111      -0.088 -17.656  30.814  1.00  0.59           C  
ATOM   1824  CG  LEU A 111       0.772 -18.888  30.985  1.00  0.59           C  
ATOM   1825  CD1 LEU A 111       1.094 -19.017  32.457  1.00  0.59           C  
ATOM   1826  CD2 LEU A 111       0.039 -20.094  30.463  1.00  0.59           C  
ATOM   1827  H   LEU A 111       1.678 -16.626  29.398  1.00  0.59           H  
ATOM   1828  HA  LEU A 111      -0.696 -18.072  28.825  1.00  0.59           H  
ATOM   1829 1HB  LEU A 111       0.441 -16.860  31.302  1.00  0.59           H  
ATOM   1830 2HB  LEU A 111      -1.030 -17.828  31.316  1.00  0.59           H  
ATOM   1831  HG  LEU A 111       1.698 -18.775  30.438  1.00  0.59           H  
ATOM   1832 1HD1 LEU A 111       1.721 -19.892  32.627  1.00  0.59           H  
ATOM   1833 2HD1 LEU A 111       1.620 -18.118  32.771  1.00  0.59           H  
ATOM   1834 3HD1 LEU A 111       0.181 -19.105  33.021  1.00  0.59           H  
ATOM   1835 1HD2 LEU A 111       0.656 -20.985  30.598  1.00  0.59           H  
ATOM   1836 2HD2 LEU A 111      -0.887 -20.202  31.014  1.00  0.59           H  
ATOM   1837 3HD2 LEU A 111      -0.179 -19.962  29.405  1.00  0.59           H  
ATOM   1838  N   LYS A 112      -1.148 -14.873  29.540  1.00  0.59           N  
ATOM   1839  CA  LYS A 112      -2.162 -13.819  29.443  1.00  0.59           C  
ATOM   1840  C   LYS A 112      -2.682 -13.726  27.999  1.00  0.59           C  
ATOM   1841  O   LYS A 112      -3.891 -13.613  27.764  1.00  0.59           O  
ATOM   1842  CB  LYS A 112      -1.589 -12.465  29.894  1.00  0.59           C  
ATOM   1843  CG  LYS A 112      -1.415 -12.261  31.401  1.00  0.59           C  
ATOM   1844  CD  LYS A 112      -2.773 -11.999  32.058  1.00  0.59           C  
ATOM   1845  CE  LYS A 112      -2.641 -11.677  33.540  1.00  0.59           C  
ATOM   1846  NZ  LYS A 112      -3.973 -11.403  34.179  1.00  0.59           N  
ATOM   1847  H   LYS A 112      -0.181 -14.624  29.757  1.00  0.59           H  
ATOM   1848  HA  LYS A 112      -3.001 -14.078  30.087  1.00  0.59           H  
ATOM   1849 1HB  LYS A 112      -0.611 -12.326  29.436  1.00  0.59           H  
ATOM   1850 2HB  LYS A 112      -2.226 -11.667  29.526  1.00  0.59           H  
ATOM   1851 1HG  LYS A 112      -0.965 -13.152  31.837  1.00  0.59           H  
ATOM   1852 2HG  LYS A 112      -0.750 -11.418  31.583  1.00  0.59           H  
ATOM   1853 1HD  LYS A 112      -3.243 -11.150  31.562  1.00  0.59           H  
ATOM   1854 2HD  LYS A 112      -3.415 -12.863  31.926  1.00  0.59           H  
ATOM   1855 1HE  LYS A 112      -2.169 -12.514  34.047  1.00  0.59           H  
ATOM   1856 2HE  LYS A 112      -2.011 -10.797  33.653  1.00  0.59           H  
ATOM   1857 1HZ  LYS A 112      -3.840 -11.189  35.156  1.00  0.59           H  
ATOM   1858 2HZ  LYS A 112      -4.409 -10.615  33.720  1.00  0.59           H  
ATOM   1859 3HZ  LYS A 112      -4.578 -12.213  34.095  1.00  0.59           H  
ATOM   1860  N   GLY A 113      -1.769 -13.855  27.029  1.00  0.59           N  
ATOM   1861  CA  GLY A 113      -2.120 -13.847  25.611  1.00  0.59           C  
ATOM   1862  C   GLY A 113      -3.052 -15.020  25.302  1.00  0.59           C  
ATOM   1863  O   GLY A 113      -4.122 -14.844  24.702  1.00  0.59           O  
ATOM   1864  H   GLY A 113      -0.783 -13.932  27.283  1.00  0.59           H  
ATOM   1865 1HA  GLY A 113      -2.606 -12.904  25.357  1.00  0.59           H  
ATOM   1866 2HA  GLY A 113      -1.212 -13.922  25.011  1.00  0.59           H  
ATOM   1867  N   LEU A 114      -2.631 -16.223  25.712  1.00  0.60           N  
ATOM   1868  CA  LEU A 114      -3.402 -17.439  25.493  1.00  0.60           C  
ATOM   1869  C   LEU A 114      -4.728 -17.408  26.227  1.00  0.60           C  
ATOM   1870  O   LEU A 114      -5.747 -17.790  25.666  1.00  0.60           O  
ATOM   1871  CB  LEU A 114      -2.616 -18.664  25.964  1.00  0.60           C  
ATOM   1872  CG  LEU A 114      -1.398 -19.016  25.160  1.00  0.60           C  
ATOM   1873  CD1 LEU A 114      -0.678 -20.147  25.881  1.00  0.60           C  
ATOM   1874  CD2 LEU A 114      -1.828 -19.380  23.726  1.00  0.60           C  
ATOM   1875  H   LEU A 114      -1.735 -16.288  26.193  1.00  0.60           H  
ATOM   1876  HA  LEU A 114      -3.597 -17.534  24.425  1.00  0.60           H  
ATOM   1877 1HB  LEU A 114      -2.293 -18.482  26.988  1.00  0.60           H  
ATOM   1878 2HB  LEU A 114      -3.273 -19.518  25.966  1.00  0.60           H  
ATOM   1879  HG  LEU A 114      -0.723 -18.165  25.118  1.00  0.60           H  
ATOM   1880 1HD1 LEU A 114       0.207 -20.406  25.345  1.00  0.60           H  
ATOM   1881 2HD1 LEU A 114      -0.405 -19.816  26.881  1.00  0.60           H  
ATOM   1882 3HD1 LEU A 114      -1.331 -21.018  25.951  1.00  0.60           H  
ATOM   1883 1HD2 LEU A 114      -0.963 -19.629  23.127  1.00  0.60           H  
ATOM   1884 2HD2 LEU A 114      -2.512 -20.226  23.749  1.00  0.60           H  
ATOM   1885 3HD2 LEU A 114      -2.335 -18.527  23.280  1.00  0.60           H  
ATOM   1886  N   GLY A 115      -4.733 -16.894  27.455  1.00  0.62           N  
ATOM   1887  CA  GLY A 115      -5.937 -16.810  28.263  1.00  0.62           C  
ATOM   1888  C   GLY A 115      -6.980 -16.030  27.504  1.00  0.62           C  
ATOM   1889  O   GLY A 115      -8.124 -16.475  27.349  1.00  0.62           O  
ATOM   1890  H   GLY A 115      -3.867 -16.586  27.874  1.00  0.62           H  
ATOM   1891 1HA  GLY A 115      -6.306 -17.810  28.482  1.00  0.62           H  
ATOM   1892 2HA  GLY A 115      -5.706 -16.317  29.208  1.00  0.62           H  
ATOM   1893  N   PHE A 116      -6.594 -14.851  27.038  1.00  0.64           N  
ATOM   1894  CA  PHE A 116      -7.480 -14.010  26.260  1.00  0.64           C  
ATOM   1895  C   PHE A 116      -7.972 -14.749  25.009  1.00  0.64           C  
ATOM   1896  O   PHE A 116      -9.174 -14.764  24.722  1.00  0.64           O  
ATOM   1897  CB  PHE A 116      -6.775 -12.741  25.859  1.00  0.64           C  
ATOM   1898  CG  PHE A 116      -7.623 -11.825  25.096  1.00  0.64           C  
ATOM   1899  CD1 PHE A 116      -8.452 -10.916  25.728  1.00  0.64           C  
ATOM   1900  CD2 PHE A 116      -7.614 -11.866  23.756  1.00  0.64           C  
ATOM   1901  CE1 PHE A 116      -9.225 -10.050  24.987  1.00  0.64           C  
ATOM   1902  CE2 PHE A 116      -8.362 -11.027  23.031  1.00  0.64           C  
ATOM   1903  CZ  PHE A 116      -9.169 -10.107  23.622  1.00  0.64           C  
ATOM   1904  H   PHE A 116      -5.641 -14.524  27.222  1.00  0.64           H  
ATOM   1905  HA  PHE A 116      -8.341 -13.753  26.876  1.00  0.64           H  
ATOM   1906 1HB  PHE A 116      -6.415 -12.225  26.749  1.00  0.64           H  
ATOM   1907 2HB  PHE A 116      -5.901 -12.983  25.255  1.00  0.64           H  
ATOM   1908  HD1 PHE A 116      -8.476 -10.881  26.819  1.00  0.64           H  
ATOM   1909  HD2 PHE A 116      -6.988 -12.591  23.265  1.00  0.64           H  
ATOM   1910  HE1 PHE A 116      -9.867  -9.326  25.484  1.00  0.64           H  
ATOM   1911  HE2 PHE A 116      -8.309 -11.094  21.994  1.00  0.64           H  
ATOM   1912  HZ  PHE A 116      -9.764  -9.430  23.010  1.00  0.64           H  
ATOM   1913  N   CYS A 117      -7.047 -15.375  24.265  1.00  0.67           N  
ATOM   1914  CA  CYS A 117      -7.428 -16.074  23.043  1.00  0.67           C  
ATOM   1915  C   CYS A 117      -8.460 -17.151  23.345  1.00  0.67           C  
ATOM   1916  O   CYS A 117      -9.462 -17.276  22.641  1.00  0.67           O  
ATOM   1917  CB  CYS A 117      -6.211 -16.780  22.416  1.00  0.67           C  
ATOM   1918  SG  CYS A 117      -4.973 -15.686  21.765  1.00  0.67           S  
ATOM   1919  H   CYS A 117      -6.062 -15.341  24.537  1.00  0.67           H  
ATOM   1920  HA  CYS A 117      -7.846 -15.358  22.338  1.00  0.67           H  
ATOM   1921 1HB  CYS A 117      -5.741 -17.420  23.157  1.00  0.67           H  
ATOM   1922 2HB  CYS A 117      -6.552 -17.426  21.605  1.00  0.67           H  
ATOM   1923  HG  CYS A 117      -4.597 -15.192  22.979  1.00  0.67           H  
ATOM   1924  N   HIS A 118      -8.258 -17.871  24.448  1.00  0.70           N  
ATOM   1925  CA  HIS A 118      -9.138 -18.951  24.856  1.00  0.70           C  
ATOM   1926  C   HIS A 118     -10.487 -18.391  25.306  1.00  0.70           C  
ATOM   1927  O   HIS A 118     -11.540 -18.934  24.967  1.00  0.70           O  
ATOM   1928  CB  HIS A 118      -8.472 -19.746  25.984  1.00  0.70           C  
ATOM   1929  CG  HIS A 118      -7.209 -20.440  25.521  1.00  0.70           C  
ATOM   1930  ND1 HIS A 118      -6.271 -20.963  26.394  1.00  0.70           N  
ATOM   1931  CD2 HIS A 118      -6.729 -20.658  24.275  1.00  0.70           C  
ATOM   1932  CE1 HIS A 118      -5.267 -21.477  25.691  1.00  0.70           C  
ATOM   1933  NE2 HIS A 118      -5.530 -21.303  24.402  1.00  0.70           N  
ATOM   1934  H   HIS A 118      -7.421 -17.698  24.996  1.00  0.70           H  
ATOM   1935  HA  HIS A 118      -9.307 -19.622  24.013  1.00  0.70           H  
ATOM   1936 1HB  HIS A 118      -8.210 -19.069  26.797  1.00  0.70           H  
ATOM   1937 2HB  HIS A 118      -9.162 -20.487  26.376  1.00  0.70           H  
ATOM   1938  HD2 HIS A 118      -7.205 -20.370  23.348  1.00  0.70           H  
ATOM   1939  HE1 HIS A 118      -4.380 -21.961  26.102  1.00  0.70           H  
ATOM   1940  HE2 HIS A 118      -4.945 -21.592  23.592  1.00  0.70           H  
ATOM   1941  N   SER A 119     -10.463 -17.255  26.010  1.00  0.73           N  
ATOM   1942  CA  SER A 119     -11.665 -16.586  26.509  1.00  0.73           C  
ATOM   1943  C   SER A 119     -12.561 -16.173  25.341  1.00  0.73           C  
ATOM   1944  O   SER A 119     -13.789 -16.207  25.435  1.00  0.73           O  
ATOM   1945  CB  SER A 119     -11.283 -15.372  27.331  1.00  0.73           C  
ATOM   1946  OG  SER A 119     -10.565 -15.752  28.481  1.00  0.73           O  
ATOM   1947  H   SER A 119      -9.560 -16.853  26.259  1.00  0.73           H  
ATOM   1948  HA  SER A 119     -12.215 -17.283  27.140  1.00  0.73           H  
ATOM   1949 1HB  SER A 119     -10.684 -14.697  26.730  1.00  0.73           H  
ATOM   1950 2HB  SER A 119     -12.183 -14.837  27.621  1.00  0.73           H  
ATOM   1951  HG  SER A 119      -9.718 -16.141  28.149  1.00  0.73           H  
ATOM   1952  N   ARG A 120     -11.927 -15.820  24.219  1.00  0.76           N  
ATOM   1953  CA  ARG A 120     -12.612 -15.432  22.989  1.00  0.76           C  
ATOM   1954  C   ARG A 120     -12.840 -16.632  22.065  1.00  0.76           C  
ATOM   1955  O   ARG A 120     -13.176 -16.469  20.890  1.00  0.76           O  
ATOM   1956  CB  ARG A 120     -11.830 -14.361  22.239  1.00  0.76           C  
ATOM   1957  CG  ARG A 120     -11.621 -13.049  23.000  1.00  0.76           C  
ATOM   1958  CD  ARG A 120     -12.926 -12.408  23.298  1.00  0.76           C  
ATOM   1959  NE  ARG A 120     -12.797 -11.133  23.986  1.00  0.76           N  
ATOM   1960  CZ  ARG A 120     -12.697  -9.931  23.376  1.00  0.76           C  
ATOM   1961  NH1 ARG A 120     -12.707  -9.842  22.061  1.00  0.76           N  
ATOM   1962  NH2 ARG A 120     -12.596  -8.833  24.105  1.00  0.76           N  
ATOM   1963  H   ARG A 120     -10.907 -15.776  24.240  1.00  0.76           H  
ATOM   1964  HA  ARG A 120     -13.583 -15.018  23.257  1.00  0.76           H  
ATOM   1965 1HB  ARG A 120     -10.839 -14.758  22.007  1.00  0.76           H  
ATOM   1966 2HB  ARG A 120     -12.323 -14.135  21.297  1.00  0.76           H  
ATOM   1967 1HG  ARG A 120     -11.103 -13.245  23.941  1.00  0.76           H  
ATOM   1968 2HG  ARG A 120     -11.031 -12.364  22.401  1.00  0.76           H  
ATOM   1969 1HD  ARG A 120     -13.461 -12.237  22.365  1.00  0.76           H  
ATOM   1970 2HD  ARG A 120     -13.512 -13.076  23.931  1.00  0.76           H  
ATOM   1971  HE  ARG A 120     -12.783 -11.148  24.996  1.00  0.76           H  
ATOM   1972 1HH1 ARG A 120     -12.787 -10.675  21.494  1.00  0.76           H  
ATOM   1973 2HH1 ARG A 120     -12.643  -8.932  21.620  1.00  0.76           H  
ATOM   1974 1HH2 ARG A 120     -12.591  -8.894  25.114  1.00  0.76           H  
ATOM   1975 2HH2 ARG A 120     -12.525  -7.933  23.652  1.00  0.76           H  
ATOM   1976  N   ASN A 121     -12.690 -17.838  22.617  1.00  0.78           N  
ATOM   1977  CA  ASN A 121     -12.878 -19.108  21.937  1.00  0.78           C  
ATOM   1978  C   ASN A 121     -12.005 -19.312  20.710  1.00  0.78           C  
ATOM   1979  O   ASN A 121     -12.465 -19.870  19.716  1.00  0.78           O  
ATOM   1980  CB  ASN A 121     -14.340 -19.285  21.570  1.00  0.78           C  
ATOM   1981  CG  ASN A 121     -15.233 -19.361  22.788  1.00  0.78           C  
ATOM   1982  OD1 ASN A 121     -14.966 -20.105  23.739  1.00  0.78           O  
ATOM   1983  ND2 ASN A 121     -16.296 -18.594  22.774  1.00  0.78           N  
ATOM   1984  H   ASN A 121     -12.406 -17.904  23.589  1.00  0.78           H  
ATOM   1985  HA  ASN A 121     -12.609 -19.895  22.644  1.00  0.78           H  
ATOM   1986 1HB  ASN A 121     -14.673 -18.464  20.940  1.00  0.78           H  
ATOM   1987 2HB  ASN A 121     -14.463 -20.196  20.995  1.00  0.78           H  
ATOM   1988 1HD2 ASN A 121     -16.926 -18.596  23.552  1.00  0.78           H  
ATOM   1989 2HD2 ASN A 121     -16.476 -18.003  21.988  1.00  0.78           H  
ATOM   1990  N   VAL A 122     -10.741 -18.899  20.792  1.00  0.79           N  
ATOM   1991  CA  VAL A 122      -9.790 -19.086  19.704  1.00  0.79           C  
ATOM   1992  C   VAL A 122      -8.645 -19.981  20.132  1.00  0.79           C  
ATOM   1993  O   VAL A 122      -7.975 -19.717  21.128  1.00  0.79           O  
ATOM   1994  CB  VAL A 122      -9.214 -17.735  19.244  1.00  0.79           C  
ATOM   1995  CG1 VAL A 122      -8.185 -17.946  18.111  1.00  0.79           C  
ATOM   1996  CG2 VAL A 122     -10.349 -16.835  18.835  1.00  0.79           C  
ATOM   1997  H   VAL A 122     -10.423 -18.422  21.630  1.00  0.79           H  
ATOM   1998  HA  VAL A 122     -10.292 -19.563  18.875  1.00  0.79           H  
ATOM   1999  HB  VAL A 122      -8.683 -17.276  20.078  1.00  0.79           H  
ATOM   2000 1HG1 VAL A 122      -7.768 -16.992  17.814  1.00  0.79           H  
ATOM   2001 2HG1 VAL A 122      -7.382 -18.590  18.464  1.00  0.79           H  
ATOM   2002 3HG1 VAL A 122      -8.672 -18.413  17.256  1.00  0.79           H  
ATOM   2003 1HG2 VAL A 122      -9.965 -15.872  18.542  1.00  0.79           H  
ATOM   2004 2HG2 VAL A 122     -10.888 -17.280  18.009  1.00  0.79           H  
ATOM   2005 3HG2 VAL A 122     -11.018 -16.703  19.671  1.00  0.79           H  
ATOM   2006  N   LEU A 123      -8.428 -21.041  19.371  1.00  0.78           N  
ATOM   2007  CA  LEU A 123      -7.355 -21.983  19.649  1.00  0.78           C  
ATOM   2008  C   LEU A 123      -6.176 -21.597  18.766  1.00  0.78           C  
ATOM   2009  O   LEU A 123      -6.349 -21.409  17.557  1.00  0.78           O  
ATOM   2010  CB  LEU A 123      -7.837 -23.417  19.405  1.00  0.78           C  
ATOM   2011  CG  LEU A 123      -6.847 -24.511  19.721  1.00  0.78           C  
ATOM   2012  CD1 LEU A 123      -6.599 -24.440  21.112  1.00  0.78           C  
ATOM   2013  CD2 LEU A 123      -7.439 -25.886  19.417  1.00  0.78           C  
ATOM   2014  H   LEU A 123      -9.030 -21.181  18.561  1.00  0.78           H  
ATOM   2015  HA  LEU A 123      -7.050 -21.888  20.691  1.00  0.78           H  
ATOM   2016 1HB  LEU A 123      -8.699 -23.577  20.006  1.00  0.78           H  
ATOM   2017 2HB  LEU A 123      -8.126 -23.517  18.357  1.00  0.78           H  
ATOM   2018  HG  LEU A 123      -5.919 -24.355  19.189  1.00  0.78           H  
ATOM   2019 1HD1 LEU A 123      -5.892 -25.207  21.405  1.00  0.78           H  
ATOM   2020 2HD1 LEU A 123      -6.196 -23.464  21.363  1.00  0.78           H  
ATOM   2021 3HD1 LEU A 123      -7.543 -24.588  21.612  1.00  0.78           H  
ATOM   2022 1HD2 LEU A 123      -6.734 -26.661  19.698  1.00  0.78           H  
ATOM   2023 2HD2 LEU A 123      -8.354 -26.023  19.988  1.00  0.78           H  
ATOM   2024 3HD2 LEU A 123      -7.654 -25.958  18.387  1.00  0.78           H  
ATOM   2025  N   HIS A 124      -4.990 -21.392  19.348  1.00  0.76           N  
ATOM   2026  CA  HIS A 124      -3.864 -20.928  18.536  1.00  0.76           C  
ATOM   2027  C   HIS A 124      -3.354 -22.045  17.619  1.00  0.76           C  
ATOM   2028  O   HIS A 124      -3.157 -21.829  16.424  1.00  0.76           O  
ATOM   2029  CB  HIS A 124      -2.738 -20.336  19.396  1.00  0.76           C  
ATOM   2030  CG  HIS A 124      -1.645 -19.748  18.557  1.00  0.76           C  
ATOM   2031  ND1 HIS A 124      -0.638 -20.502  18.005  1.00  0.76           N  
ATOM   2032  CD2 HIS A 124      -1.429 -18.469  18.145  1.00  0.76           C  
ATOM   2033  CE1 HIS A 124       0.166 -19.694  17.299  1.00  0.76           C  
ATOM   2034  NE2 HIS A 124      -0.294 -18.469  17.374  1.00  0.76           N  
ATOM   2035  H   HIS A 124      -4.845 -21.588  20.349  1.00  0.76           H  
ATOM   2036  HA  HIS A 124      -4.206 -20.124  17.894  1.00  0.76           H  
ATOM   2037 1HB  HIS A 124      -3.141 -19.559  20.050  1.00  0.76           H  
ATOM   2038 2HB  HIS A 124      -2.311 -21.113  20.031  1.00  0.76           H  
ATOM   2039  HD2 HIS A 124      -2.036 -17.609  18.382  1.00  0.76           H  
ATOM   2040  HE1 HIS A 124       1.052 -19.980  16.744  1.00  0.76           H  
ATOM   2041  HE2 HIS A 124       0.142 -17.642  16.917  1.00  0.76           H  
ATOM   2042  N   ARG A 125      -3.129 -23.231  18.193  1.00  0.74           N  
ATOM   2043  CA  ARG A 125      -2.676 -24.452  17.502  1.00  0.74           C  
ATOM   2044  C   ARG A 125      -1.228 -24.489  16.985  1.00  0.74           C  
ATOM   2045  O   ARG A 125      -0.820 -25.514  16.457  1.00  0.74           O  
ATOM   2046  CB  ARG A 125      -3.545 -24.751  16.261  1.00  0.74           C  
ATOM   2047  CG  ARG A 125      -5.049 -24.985  16.495  1.00  0.74           C  
ATOM   2048  CD  ARG A 125      -5.789 -25.310  15.216  1.00  0.74           C  
ATOM   2049  NE  ARG A 125      -7.236 -25.325  15.414  1.00  0.74           N  
ATOM   2050  CZ  ARG A 125      -7.961 -26.395  15.769  1.00  0.74           C  
ATOM   2051  NH1 ARG A 125      -7.387 -27.553  15.922  1.00  0.74           N  
ATOM   2052  NH2 ARG A 125      -9.263 -26.278  15.984  1.00  0.74           N  
ATOM   2053  H   ARG A 125      -3.271 -23.310  19.210  1.00  0.74           H  
ATOM   2054  HA  ARG A 125      -2.794 -25.272  18.210  1.00  0.74           H  
ATOM   2055 1HB  ARG A 125      -3.436 -23.982  15.502  1.00  0.74           H  
ATOM   2056 2HB  ARG A 125      -3.169 -25.667  15.809  1.00  0.74           H  
ATOM   2057 1HG  ARG A 125      -5.194 -25.800  17.186  1.00  0.74           H  
ATOM   2058 2HG  ARG A 125      -5.489 -24.075  16.898  1.00  0.74           H  
ATOM   2059 1HD  ARG A 125      -5.565 -24.576  14.468  1.00  0.74           H  
ATOM   2060 2HD  ARG A 125      -5.484 -26.291  14.860  1.00  0.74           H  
ATOM   2061  HE  ARG A 125      -7.722 -24.448  15.312  1.00  0.74           H  
ATOM   2062 1HH1 ARG A 125      -6.394 -27.655  15.770  1.00  0.74           H  
ATOM   2063 2HH1 ARG A 125      -7.952 -28.347  16.168  1.00  0.74           H  
ATOM   2064 1HH2 ARG A 125      -9.722 -25.384  15.880  1.00  0.74           H  
ATOM   2065 2HH2 ARG A 125      -9.793 -27.077  16.305  1.00  0.74           H  
ATOM   2066  N   ASP A 126      -0.415 -23.446  17.158  1.00  0.71           N  
ATOM   2067  CA  ASP A 126       0.971 -23.542  16.693  1.00  0.71           C  
ATOM   2068  C   ASP A 126       1.875 -22.713  17.566  1.00  0.71           C  
ATOM   2069  O   ASP A 126       2.619 -21.860  17.092  1.00  0.71           O  
ATOM   2070  CB  ASP A 126       1.142 -23.086  15.243  1.00  0.71           C  
ATOM   2071  CG  ASP A 126       2.543 -23.479  14.670  1.00  0.71           C  
ATOM   2072  OD1 ASP A 126       3.099 -24.497  15.121  1.00  0.71           O  
ATOM   2073  OD2 ASP A 126       3.075 -22.726  13.848  1.00  0.71           O  
ATOM   2074  H   ASP A 126      -0.725 -22.561  17.574  1.00  0.71           H  
ATOM   2075  HA  ASP A 126       1.291 -24.581  16.769  1.00  0.71           H  
ATOM   2076 1HB  ASP A 126       0.370 -23.559  14.622  1.00  0.71           H  
ATOM   2077 2HB  ASP A 126       1.005 -22.007  15.173  1.00  0.71           H  
ATOM   2078  N   LEU A 127       1.818 -22.941  18.849  1.00  0.69           N  
ATOM   2079  CA  LEU A 127       2.623 -22.136  19.726  1.00  0.69           C  
ATOM   2080  C   LEU A 127       4.055 -22.660  19.878  1.00  0.69           C  
ATOM   2081  O   LEU A 127       4.292 -23.781  20.318  1.00  0.69           O  
ATOM   2082  CB  LEU A 127       1.890 -22.025  21.047  1.00  0.69           C  
ATOM   2083  CG  LEU A 127       2.573 -21.348  22.102  1.00  0.69           C  
ATOM   2084  CD1 LEU A 127       2.795 -19.933  21.724  1.00  0.69           C  
ATOM   2085  CD2 LEU A 127       1.758 -21.462  23.333  1.00  0.69           C  
ATOM   2086  H   LEU A 127       1.209 -23.660  19.216  1.00  0.69           H  
ATOM   2087  HA  LEU A 127       2.681 -21.133  19.303  1.00  0.69           H  
ATOM   2088 1HB  LEU A 127       0.959 -21.483  20.870  1.00  0.69           H  
ATOM   2089 2HB  LEU A 127       1.632 -23.013  21.381  1.00  0.69           H  
ATOM   2090  HG  LEU A 127       3.509 -21.814  22.257  1.00  0.69           H  
ATOM   2091 1HD1 LEU A 127       3.318 -19.444  22.518  1.00  0.69           H  
ATOM   2092 2HD1 LEU A 127       3.391 -19.871  20.814  1.00  0.69           H  
ATOM   2093 3HD1 LEU A 127       1.839 -19.463  21.565  1.00  0.69           H  
ATOM   2094 1HD2 LEU A 127       2.251 -20.975  24.142  1.00  0.69           H  
ATOM   2095 2HD2 LEU A 127       0.803 -21.002  23.159  1.00  0.69           H  
ATOM   2096 3HD2 LEU A 127       1.608 -22.501  23.584  1.00  0.69           H  
ATOM   2097  N   LYS A 128       4.989 -21.814  19.472  1.00  0.67           N  
ATOM   2098  CA  LYS A 128       6.428 -22.050  19.484  1.00  0.67           C  
ATOM   2099  C   LYS A 128       7.109 -20.694  19.704  1.00  0.67           C  
ATOM   2100  O   LYS A 128       6.493 -19.671  19.420  1.00  0.67           O  
ATOM   2101  CB  LYS A 128       6.884 -22.708  18.177  1.00  0.67           C  
ATOM   2102  CG  LYS A 128       6.594 -21.921  16.933  1.00  0.67           C  
ATOM   2103  CD  LYS A 128       7.182 -22.601  15.696  1.00  0.67           C  
ATOM   2104  CE  LYS A 128       6.763 -21.883  14.408  1.00  0.67           C  
ATOM   2105  NZ  LYS A 128       7.488 -22.393  13.218  1.00  0.67           N  
ATOM   2106  H   LYS A 128       4.661 -20.931  19.114  1.00  0.67           H  
ATOM   2107  HA  LYS A 128       6.644 -22.726  20.306  1.00  0.67           H  
ATOM   2108 1HB  LYS A 128       7.944 -22.912  18.193  1.00  0.67           H  
ATOM   2109 2HB  LYS A 128       6.374 -23.666  18.069  1.00  0.67           H  
ATOM   2110 1HG  LYS A 128       5.512 -21.865  16.808  1.00  0.67           H  
ATOM   2111 2HG  LYS A 128       6.982 -20.917  17.022  1.00  0.67           H  
ATOM   2112 1HD  LYS A 128       8.272 -22.612  15.759  1.00  0.67           H  
ATOM   2113 2HD  LYS A 128       6.830 -23.626  15.653  1.00  0.67           H  
ATOM   2114 1HE  LYS A 128       5.697 -22.048  14.257  1.00  0.67           H  
ATOM   2115 2HE  LYS A 128       6.938 -20.820  14.501  1.00  0.67           H  
ATOM   2116 1HZ  LYS A 128       7.171 -21.899  12.401  1.00  0.67           H  
ATOM   2117 2HZ  LYS A 128       8.499 -22.219  13.357  1.00  0.67           H  
ATOM   2118 3HZ  LYS A 128       7.319 -23.381  13.098  1.00  0.67           H  
ATOM   2119  N   PRO A 129       8.363 -20.613  20.185  1.00  0.66           N  
ATOM   2120  CA  PRO A 129       9.103 -19.372  20.363  1.00  0.66           C  
ATOM   2121  C   PRO A 129       9.151 -18.513  19.097  1.00  0.66           C  
ATOM   2122  O   PRO A 129       9.138 -17.289  19.170  1.00  0.66           O  
ATOM   2123  CB  PRO A 129      10.496 -19.880  20.756  1.00  0.66           C  
ATOM   2124  CG  PRO A 129      10.238 -21.208  21.396  1.00  0.66           C  
ATOM   2125  CD  PRO A 129       9.121 -21.803  20.567  1.00  0.66           C  
ATOM   2126  HA  PRO A 129       8.643 -18.808  21.179  1.00  0.66           H  
ATOM   2127 1HB  PRO A 129      11.128 -19.965  19.869  1.00  0.66           H  
ATOM   2128 2HB  PRO A 129      10.993 -19.167  21.433  1.00  0.66           H  
ATOM   2129 1HG  PRO A 129      11.153 -21.825  21.368  1.00  0.66           H  
ATOM   2130 2HG  PRO A 129       9.979 -21.083  22.453  1.00  0.66           H  
ATOM   2131 1HD  PRO A 129       9.554 -22.284  19.681  1.00  0.66           H  
ATOM   2132 2HD  PRO A 129       8.560 -22.489  21.159  1.00  0.66           H  
ATOM   2133  N   GLN A 130       9.122 -19.141  17.924  1.00  0.65           N  
ATOM   2134  CA  GLN A 130       9.184 -18.382  16.675  1.00  0.65           C  
ATOM   2135  C   GLN A 130       7.915 -17.562  16.417  1.00  0.65           C  
ATOM   2136  O   GLN A 130       7.930 -16.630  15.615  1.00  0.65           O  
ATOM   2137  CB  GLN A 130       9.457 -19.311  15.494  1.00  0.65           C  
ATOM   2138  CG  GLN A 130      10.849 -19.925  15.486  1.00  0.65           C  
ATOM   2139  CD  GLN A 130      11.091 -20.898  14.295  1.00  0.65           C  
ATOM   2140  OE1 GLN A 130      10.182 -21.579  13.758  1.00  0.65           O  
ATOM   2141  NE2 GLN A 130      12.349 -20.956  13.866  1.00  0.65           N  
ATOM   2142  H   GLN A 130       9.105 -20.148  17.888  1.00  0.65           H  
ATOM   2143  HA  GLN A 130      10.017 -17.683  16.747  1.00  0.65           H  
ATOM   2144 1HB  GLN A 130       8.766 -20.113  15.530  1.00  0.65           H  
ATOM   2145 2HB  GLN A 130       9.302 -18.774  14.560  1.00  0.65           H  
ATOM   2146 1HG  GLN A 130      11.583 -19.116  15.423  1.00  0.65           H  
ATOM   2147 2HG  GLN A 130      10.991 -20.478  16.415  1.00  0.65           H  
ATOM   2148 1HE2 GLN A 130      12.592 -21.554  13.101  1.00  0.65           H  
ATOM   2149 2HE2 GLN A 130      13.054 -20.395  14.302  1.00  0.65           H  
ATOM   2150  N   ASN A 131       6.806 -17.942  17.062  1.00  0.64           N  
ATOM   2151  CA  ASN A 131       5.526 -17.265  16.903  1.00  0.64           C  
ATOM   2152  C   ASN A 131       5.283 -16.295  18.063  1.00  0.64           C  
ATOM   2153  O   ASN A 131       4.173 -15.786  18.252  1.00  0.64           O  
ATOM   2154  CB  ASN A 131       4.393 -18.267  16.766  1.00  0.64           C  
ATOM   2155  CG  ASN A 131       4.444 -19.068  15.419  1.00  0.64           C  
ATOM   2156  OD1 ASN A 131       5.035 -18.623  14.425  1.00  0.64           O  
ATOM   2157  ND2 ASN A 131       3.806 -20.214  15.397  1.00  0.64           N  
ATOM   2158  H   ASN A 131       6.850 -18.696  17.743  1.00  0.64           H  
ATOM   2159  HA  ASN A 131       5.557 -16.666  15.990  1.00  0.64           H  
ATOM   2160 1HB  ASN A 131       4.433 -18.976  17.598  1.00  0.64           H  
ATOM   2161 2HB  ASN A 131       3.435 -17.744  16.826  1.00  0.64           H  
ATOM   2162 1HD2 ASN A 131       3.739 -20.816  14.570  1.00  0.64           H  
ATOM   2163 2HD2 ASN A 131       3.334 -20.548  16.209  1.00  0.64           H  
ATOM   2164  N   LEU A 132       6.312 -16.095  18.887  1.00  0.65           N  
ATOM   2165  CA  LEU A 132       6.236 -15.174  20.007  1.00  0.65           C  
ATOM   2166  C   LEU A 132       7.210 -14.043  19.766  1.00  0.65           C  
ATOM   2167  O   LEU A 132       8.415 -14.267  19.634  1.00  0.65           O  
ATOM   2168  CB  LEU A 132       6.530 -15.900  21.305  1.00  0.65           C  
ATOM   2169  CG  LEU A 132       5.589 -16.997  21.619  1.00  0.65           C  
ATOM   2170  CD1 LEU A 132       6.021 -17.719  22.841  1.00  0.65           C  
ATOM   2171  CD2 LEU A 132       4.263 -16.383  21.810  1.00  0.65           C  
ATOM   2172  H   LEU A 132       7.205 -16.558  18.727  1.00  0.65           H  
ATOM   2173  HA  LEU A 132       5.233 -14.758  20.061  1.00  0.65           H  
ATOM   2174 1HB  LEU A 132       7.543 -16.296  21.283  1.00  0.65           H  
ATOM   2175 2HB  LEU A 132       6.433 -15.201  22.098  1.00  0.65           H  
ATOM   2176  HG  LEU A 132       5.552 -17.711  20.797  1.00  0.65           H  
ATOM   2177 1HD1 LEU A 132       5.307 -18.491  23.054  1.00  0.65           H  
ATOM   2178 2HD1 LEU A 132       6.992 -18.157  22.680  1.00  0.65           H  
ATOM   2179 3HD1 LEU A 132       6.063 -17.043  23.670  1.00  0.65           H  
ATOM   2180 1HD2 LEU A 132       3.547 -17.145  22.026  1.00  0.65           H  
ATOM   2181 2HD2 LEU A 132       4.300 -15.664  22.630  1.00  0.65           H  
ATOM   2182 3HD2 LEU A 132       3.993 -15.879  20.901  1.00  0.65           H  
ATOM   2183  N   LEU A 133       6.697 -12.833  19.654  1.00  0.66           N  
ATOM   2184  CA  LEU A 133       7.571 -11.740  19.293  1.00  0.66           C  
ATOM   2185  C   LEU A 133       7.825 -10.816  20.465  1.00  0.66           C  
ATOM   2186  O   LEU A 133       6.943 -10.581  21.278  1.00  0.66           O  
ATOM   2187  CB  LEU A 133       6.965 -10.995  18.129  1.00  0.66           C  
ATOM   2188  CG  LEU A 133       6.581 -11.857  16.915  1.00  0.66           C  
ATOM   2189  CD1 LEU A 133       5.983 -10.954  15.852  1.00  0.66           C  
ATOM   2190  CD2 LEU A 133       7.789 -12.625  16.405  1.00  0.66           C  
ATOM   2191  H   LEU A 133       5.702 -12.684  19.801  1.00  0.66           H  
ATOM   2192  HA  LEU A 133       8.525 -12.138  18.981  1.00  0.66           H  
ATOM   2193 1HB  LEU A 133       6.088 -10.462  18.468  1.00  0.66           H  
ATOM   2194 2HB  LEU A 133       7.712 -10.315  17.787  1.00  0.66           H  
ATOM   2195  HG  LEU A 133       5.810 -12.572  17.211  1.00  0.66           H  
ATOM   2196 1HD1 LEU A 133       5.678 -11.555  14.995  1.00  0.66           H  
ATOM   2197 2HD1 LEU A 133       5.126 -10.441  16.259  1.00  0.66           H  
ATOM   2198 3HD1 LEU A 133       6.723 -10.224  15.536  1.00  0.66           H  
ATOM   2199 1HD2 LEU A 133       7.497 -13.239  15.550  1.00  0.66           H  
ATOM   2200 2HD2 LEU A 133       8.569 -11.925  16.104  1.00  0.66           H  
ATOM   2201 3HD2 LEU A 133       8.166 -13.270  17.187  1.00  0.66           H  
ATOM   2202  N   ILE A 134       9.030 -10.285  20.538  1.00  0.67           N  
ATOM   2203  CA  ILE A 134       9.464  -9.406  21.608  1.00  0.67           C  
ATOM   2204  C   ILE A 134       9.741  -7.978  21.134  1.00  0.67           C  
ATOM   2205  O   ILE A 134      10.387  -7.769  20.097  1.00  0.67           O  
ATOM   2206  CB  ILE A 134      10.753  -9.966  22.231  1.00  0.67           C  
ATOM   2207  CG1 ILE A 134      10.543 -11.278  22.782  1.00  0.67           C  
ATOM   2208  CG2 ILE A 134      11.257  -9.075  23.333  1.00  0.67           C  
ATOM   2209  CD1 ILE A 134      11.807 -11.910  23.096  1.00  0.67           C  
ATOM   2210  H   ILE A 134       9.704 -10.529  19.832  1.00  0.67           H  
ATOM   2211  HA  ILE A 134       8.691  -9.389  22.355  1.00  0.67           H  
ATOM   2212  HB  ILE A 134      11.506 -10.055  21.463  1.00  0.67           H  
ATOM   2213 1HG1 ILE A 134       9.957 -11.186  23.689  1.00  0.67           H  
ATOM   2214 2HG1 ILE A 134      10.013 -11.909  22.073  1.00  0.67           H  
ATOM   2215 1HG2 ILE A 134      12.171  -9.489  23.752  1.00  0.67           H  
ATOM   2216 2HG2 ILE A 134      11.464  -8.103  22.933  1.00  0.67           H  
ATOM   2217 3HG2 ILE A 134      10.494  -8.996  24.117  1.00  0.67           H  
ATOM   2218 1HD1 ILE A 134      11.624 -12.856  23.511  1.00  0.67           H  
ATOM   2219 2HD1 ILE A 134      12.372 -12.006  22.178  1.00  0.67           H  
ATOM   2220 3HD1 ILE A 134      12.364 -11.308  23.804  1.00  0.67           H  
ATOM   2221  N   ASN A 135       9.212  -6.986  21.846  1.00  0.69           N  
ATOM   2222  CA  ASN A 135       9.543  -5.609  21.481  1.00  0.69           C  
ATOM   2223  C   ASN A 135      10.719  -5.097  22.320  1.00  0.69           C  
ATOM   2224  O   ASN A 135      11.150  -5.743  23.279  1.00  0.69           O  
ATOM   2225  CB  ASN A 135       8.332  -4.695  21.578  1.00  0.69           C  
ATOM   2226  CG  ASN A 135       7.808  -4.485  22.951  1.00  0.69           C  
ATOM   2227  OD1 ASN A 135       8.519  -4.633  23.969  1.00  0.69           O  
ATOM   2228  ND2 ASN A 135       6.541  -4.121  22.998  1.00  0.69           N  
ATOM   2229  H   ASN A 135       8.636  -7.210  22.662  1.00  0.69           H  
ATOM   2230  HA  ASN A 135       9.873  -5.582  20.446  1.00  0.69           H  
ATOM   2231 1HB  ASN A 135       8.586  -3.723  21.151  1.00  0.69           H  
ATOM   2232 2HB  ASN A 135       7.529  -5.110  20.965  1.00  0.69           H  
ATOM   2233 1HD2 ASN A 135       6.068  -3.964  23.901  1.00  0.69           H  
ATOM   2234 2HD2 ASN A 135       6.031  -4.014  22.149  1.00  0.69           H  
ATOM   2235  N   ARG A 136      11.137  -3.876  22.045  1.00  0.70           N  
ATOM   2236  CA  ARG A 136      12.218  -3.179  22.740  1.00  0.70           C  
ATOM   2237  C   ARG A 136      12.034  -3.002  24.246  1.00  0.70           C  
ATOM   2238  O   ARG A 136      12.998  -2.700  24.949  1.00  0.70           O  
ATOM   2239  CB  ARG A 136      12.412  -1.800  22.131  1.00  0.70           C  
ATOM   2240  CG  ARG A 136      11.257  -0.823  22.365  1.00  0.70           C  
ATOM   2241  CD  ARG A 136      11.457   0.448  21.613  1.00  0.70           C  
ATOM   2242  NE  ARG A 136      10.387   1.418  21.857  1.00  0.70           N  
ATOM   2243  CZ  ARG A 136       9.210   1.459  21.194  1.00  0.70           C  
ATOM   2244  NH1 ARG A 136       8.954   0.586  20.244  1.00  0.70           N  
ATOM   2245  NH2 ARG A 136       8.313   2.381  21.497  1.00  0.70           N  
ATOM   2246  H   ARG A 136      10.775  -3.452  21.193  1.00  0.70           H  
ATOM   2247  HA  ARG A 136      13.129  -3.752  22.574  1.00  0.70           H  
ATOM   2248 1HB  ARG A 136      13.315  -1.347  22.534  1.00  0.70           H  
ATOM   2249 2HB  ARG A 136      12.543  -1.897  21.051  1.00  0.70           H  
ATOM   2250 1HG  ARG A 136      10.323  -1.282  22.040  1.00  0.70           H  
ATOM   2251 2HG  ARG A 136      11.195  -0.583  23.426  1.00  0.70           H  
ATOM   2252 1HD  ARG A 136      12.401   0.898  21.914  1.00  0.70           H  
ATOM   2253 2HD  ARG A 136      11.483   0.229  20.545  1.00  0.70           H  
ATOM   2254  HE  ARG A 136      10.542   2.109  22.579  1.00  0.70           H  
ATOM   2255 1HH1 ARG A 136       9.641  -0.123  20.007  1.00  0.70           H  
ATOM   2256 2HH1 ARG A 136       8.075   0.619  19.750  1.00  0.70           H  
ATOM   2257 1HH2 ARG A 136       8.508   3.055  22.225  1.00  0.70           H  
ATOM   2258 2HH2 ARG A 136       7.435   2.413  21.002  1.00  0.70           H  
ATOM   2259  N   ASN A 137      10.802  -3.132  24.745  1.00  0.70           N  
ATOM   2260  CA  ASN A 137      10.533  -2.945  26.161  1.00  0.70           C  
ATOM   2261  C   ASN A 137      10.455  -4.272  26.911  1.00  0.70           C  
ATOM   2262  O   ASN A 137      10.122  -4.301  28.098  1.00  0.70           O  
ATOM   2263  CB  ASN A 137       9.255  -2.153  26.350  1.00  0.70           C  
ATOM   2264  CG  ASN A 137       9.391  -0.712  25.900  1.00  0.70           C  
ATOM   2265  OD1 ASN A 137      10.431  -0.076  26.107  1.00  0.70           O  
ATOM   2266  ND2 ASN A 137       8.355  -0.180  25.304  1.00  0.70           N  
ATOM   2267  H   ASN A 137      10.037  -3.435  24.152  1.00  0.70           H  
ATOM   2268  HA  ASN A 137      11.357  -2.379  26.597  1.00  0.70           H  
ATOM   2269 1HB  ASN A 137       8.448  -2.626  25.783  1.00  0.70           H  
ATOM   2270 2HB  ASN A 137       8.966  -2.173  27.400  1.00  0.70           H  
ATOM   2271 1HD2 ASN A 137       8.389   0.773  25.007  1.00  0.70           H  
ATOM   2272 2HD2 ASN A 137       7.524  -0.720  25.159  1.00  0.70           H  
ATOM   2273  N   GLY A 138      10.774  -5.371  26.228  1.00  0.69           N  
ATOM   2274  CA  GLY A 138      10.737  -6.689  26.842  1.00  0.69           C  
ATOM   2275  C   GLY A 138       9.339  -7.304  26.879  1.00  0.69           C  
ATOM   2276  O   GLY A 138       9.098  -8.258  27.634  1.00  0.69           O  
ATOM   2277  H   GLY A 138      11.035  -5.306  25.244  1.00  0.69           H  
ATOM   2278 1HA  GLY A 138      11.404  -7.349  26.287  1.00  0.69           H  
ATOM   2279 2HA  GLY A 138      11.133  -6.622  27.854  1.00  0.69           H  
ATOM   2280  N   GLU A 139       8.406  -6.756  26.101  1.00  0.68           N  
ATOM   2281  CA  GLU A 139       7.064  -7.305  26.105  1.00  0.68           C  
ATOM   2282  C   GLU A 139       6.992  -8.363  25.022  1.00  0.68           C  
ATOM   2283  O   GLU A 139       7.565  -8.194  23.946  1.00  0.68           O  
ATOM   2284  CB  GLU A 139       6.043  -6.199  25.885  1.00  0.68           C  
ATOM   2285  CG  GLU A 139       6.050  -5.139  26.996  1.00  0.68           C  
ATOM   2286  CD  GLU A 139       5.146  -3.964  26.736  1.00  0.68           C  
ATOM   2287  OE1 GLU A 139       4.835  -3.697  25.590  1.00  0.68           O  
ATOM   2288  OE2 GLU A 139       4.739  -3.328  27.700  1.00  0.68           O  
ATOM   2289  H   GLU A 139       8.618  -5.966  25.491  1.00  0.68           H  
ATOM   2290  HA  GLU A 139       6.869  -7.776  27.066  1.00  0.68           H  
ATOM   2291 1HB  GLU A 139       6.221  -5.736  24.960  1.00  0.68           H  
ATOM   2292 2HB  GLU A 139       5.043  -6.636  25.844  1.00  0.68           H  
ATOM   2293 1HG  GLU A 139       5.752  -5.613  27.929  1.00  0.68           H  
ATOM   2294 2HG  GLU A 139       7.074  -4.778  27.117  1.00  0.68           H  
ATOM   2295  N   LEU A 140       6.297  -9.451  25.319  1.00  0.67           N  
ATOM   2296  CA  LEU A 140       6.140 -10.591  24.419  1.00  0.67           C  
ATOM   2297  C   LEU A 140       4.710 -10.640  23.868  1.00  0.67           C  
ATOM   2298  O   LEU A 140       3.744 -10.484  24.624  1.00  0.67           O  
ATOM   2299  CB  LEU A 140       6.422 -11.883  25.193  1.00  0.67           C  
ATOM   2300  CG  LEU A 140       6.527 -13.198  24.420  1.00  0.67           C  
ATOM   2301  CD1 LEU A 140       7.815 -13.157  23.621  1.00  0.67           C  
ATOM   2302  CD2 LEU A 140       6.519 -14.361  25.393  1.00  0.67           C  
ATOM   2303  H   LEU A 140       5.857  -9.484  26.226  1.00  0.67           H  
ATOM   2304  HA  LEU A 140       6.847 -10.492  23.606  1.00  0.67           H  
ATOM   2305 1HB  LEU A 140       7.348 -11.747  25.702  1.00  0.67           H  
ATOM   2306 2HB  LEU A 140       5.642 -12.007  25.945  1.00  0.67           H  
ATOM   2307  HG  LEU A 140       5.692 -13.297  23.726  1.00  0.67           H  
ATOM   2308 1HD1 LEU A 140       7.955 -14.051  23.057  1.00  0.67           H  
ATOM   2309 2HD1 LEU A 140       7.778 -12.315  22.949  1.00  0.67           H  
ATOM   2310 3HD1 LEU A 140       8.648 -13.045  24.309  1.00  0.67           H  
ATOM   2311 1HD2 LEU A 140       6.612 -15.286  24.858  1.00  0.67           H  
ATOM   2312 2HD2 LEU A 140       7.346 -14.261  26.067  1.00  0.67           H  
ATOM   2313 3HD2 LEU A 140       5.585 -14.362  25.963  1.00  0.67           H  
ATOM   2314  N   LYS A 141       4.573 -10.859  22.564  1.00  0.67           N  
ATOM   2315  CA  LYS A 141       3.264 -10.936  21.944  1.00  0.67           C  
ATOM   2316  C   LYS A 141       3.073 -12.185  21.082  1.00  0.67           C  
ATOM   2317  O   LYS A 141       3.974 -12.630  20.368  1.00  0.67           O  
ATOM   2318  CB  LYS A 141       3.024  -9.698  21.093  1.00  0.67           C  
ATOM   2319  CG  LYS A 141       2.986  -8.388  21.844  1.00  0.67           C  
ATOM   2320  CD  LYS A 141       2.642  -7.245  20.920  1.00  0.67           C  
ATOM   2321  CE  LYS A 141       2.594  -5.932  21.664  1.00  0.67           C  
ATOM   2322  NZ  LYS A 141       2.276  -4.823  20.766  1.00  0.67           N  
ATOM   2323  H   LYS A 141       5.403 -10.949  21.997  1.00  0.67           H  
ATOM   2324  HA  LYS A 141       2.523 -10.964  22.734  1.00  0.67           H  
ATOM   2325 1HB  LYS A 141       3.798  -9.628  20.326  1.00  0.67           H  
ATOM   2326 2HB  LYS A 141       2.067  -9.801  20.597  1.00  0.67           H  
ATOM   2327 1HG  LYS A 141       2.239  -8.437  22.628  1.00  0.67           H  
ATOM   2328 2HG  LYS A 141       3.956  -8.193  22.299  1.00  0.67           H  
ATOM   2329 1HD  LYS A 141       3.362  -7.179  20.112  1.00  0.67           H  
ATOM   2330 2HD  LYS A 141       1.654  -7.422  20.493  1.00  0.67           H  
ATOM   2331 1HE  LYS A 141       1.829  -5.989  22.422  1.00  0.67           H  
ATOM   2332 2HE  LYS A 141       3.555  -5.741  22.143  1.00  0.67           H  
ATOM   2333 1HZ  LYS A 141       2.228  -3.956  21.279  1.00  0.67           H  
ATOM   2334 2HZ  LYS A 141       2.998  -4.760  20.067  1.00  0.67           H  
ATOM   2335 3HZ  LYS A 141       1.348  -5.000  20.310  1.00  0.67           H  
ATOM   2336  N   LEU A 142       1.866 -12.723  21.111  1.00  0.69           N  
ATOM   2337  CA  LEU A 142       1.516 -13.895  20.316  1.00  0.69           C  
ATOM   2338  C   LEU A 142       1.156 -13.492  18.886  1.00  0.69           C  
ATOM   2339  O   LEU A 142       0.367 -12.570  18.659  1.00  0.69           O  
ATOM   2340  CB  LEU A 142       0.406 -14.661  21.040  1.00  0.69           C  
ATOM   2341  CG  LEU A 142      -0.092 -15.957  20.444  1.00  0.69           C  
ATOM   2342  CD1 LEU A 142       1.015 -16.979  20.457  1.00  0.69           C  
ATOM   2343  CD2 LEU A 142      -1.266 -16.438  21.296  1.00  0.69           C  
ATOM   2344  H   LEU A 142       1.169 -12.316  21.730  1.00  0.69           H  
ATOM   2345  HA  LEU A 142       2.383 -14.542  20.256  1.00  0.69           H  
ATOM   2346 1HB  LEU A 142       0.760 -14.889  22.046  1.00  0.69           H  
ATOM   2347 2HB  LEU A 142      -0.454 -13.997  21.134  1.00  0.69           H  
ATOM   2348  HG  LEU A 142      -0.404 -15.802  19.415  1.00  0.69           H  
ATOM   2349 1HD1 LEU A 142       0.661 -17.917  20.046  1.00  0.69           H  
ATOM   2350 2HD1 LEU A 142       1.856 -16.619  19.858  1.00  0.69           H  
ATOM   2351 3HD1 LEU A 142       1.328 -17.131  21.482  1.00  0.69           H  
ATOM   2352 1HD2 LEU A 142      -1.656 -17.373  20.903  1.00  0.69           H  
ATOM   2353 2HD2 LEU A 142      -0.929 -16.590  22.323  1.00  0.69           H  
ATOM   2354 3HD2 LEU A 142      -2.042 -15.691  21.287  1.00  0.69           H  
ATOM   2355  N   ALA A 143       1.790 -14.144  17.914  1.00  0.73           N  
ATOM   2356  CA  ALA A 143       1.635 -13.804  16.504  1.00  0.73           C  
ATOM   2357  C   ALA A 143       1.307 -15.004  15.633  1.00  0.73           C  
ATOM   2358  O   ALA A 143       1.221 -16.142  16.105  1.00  0.73           O  
ATOM   2359  CB  ALA A 143       2.932 -13.199  15.989  1.00  0.73           C  
ATOM   2360  H   ALA A 143       2.459 -14.878  18.150  1.00  0.73           H  
ATOM   2361  HA  ALA A 143       0.826 -13.080  16.418  1.00  0.73           H  
ATOM   2362 1HB  ALA A 143       2.831 -12.910  14.946  1.00  0.73           H  
ATOM   2363 2HB  ALA A 143       3.184 -12.338  16.578  1.00  0.73           H  
ATOM   2364 3HB  ALA A 143       3.732 -13.941  16.077  1.00  0.73           H  
ATOM   2365  N   ASP A 144       1.093 -14.724  14.342  1.00  0.77           N  
ATOM   2366  CA  ASP A 144       0.890 -15.760  13.335  1.00  0.77           C  
ATOM   2367  C   ASP A 144      -0.293 -16.680  13.589  1.00  0.77           C  
ATOM   2368  O   ASP A 144      -0.157 -17.884  13.804  1.00  0.77           O  
ATOM   2369  CB  ASP A 144       2.198 -16.515  13.137  1.00  0.77           C  
ATOM   2370  CG  ASP A 144       3.252 -15.568  12.504  1.00  0.77           C  
ATOM   2371  OD1 ASP A 144       3.007 -15.068  11.407  1.00  0.77           O  
ATOM   2372  OD2 ASP A 144       4.222 -15.271  13.147  1.00  0.77           O  
ATOM   2373  H   ASP A 144       1.121 -13.760  14.044  1.00  0.77           H  
ATOM   2374  HA  ASP A 144       0.683 -15.250  12.392  1.00  0.77           H  
ATOM   2375 1HB  ASP A 144       2.577 -16.894  14.089  1.00  0.77           H  
ATOM   2376 2HB  ASP A 144       2.041 -17.371  12.481  1.00  0.77           H  
ATOM   2377  N   PHE A 145      -1.470 -16.085  13.501  1.00  0.83           N  
ATOM   2378  CA  PHE A 145      -2.750 -16.740  13.715  1.00  0.83           C  
ATOM   2379  C   PHE A 145      -3.338 -17.346  12.440  1.00  0.83           C  
ATOM   2380  O   PHE A 145      -4.503 -17.715  12.416  1.00  0.83           O  
ATOM   2381  CB  PHE A 145      -3.713 -15.731  14.336  1.00  0.83           C  
ATOM   2382  CG  PHE A 145      -3.504 -15.502  15.803  1.00  0.83           C  
ATOM   2383  CD1 PHE A 145      -2.456 -14.741  16.263  1.00  0.83           C  
ATOM   2384  CD2 PHE A 145      -4.419 -15.991  16.730  1.00  0.83           C  
ATOM   2385  CE1 PHE A 145      -2.309 -14.498  17.597  1.00  0.83           C  
ATOM   2386  CE2 PHE A 145      -4.274 -15.742  18.064  1.00  0.83           C  
ATOM   2387  CZ  PHE A 145      -3.216 -14.992  18.499  1.00  0.83           C  
ATOM   2388  H   PHE A 145      -1.482 -15.095  13.282  1.00  0.83           H  
ATOM   2389  HA  PHE A 145      -2.592 -17.548  14.437  1.00  0.83           H  
ATOM   2390 1HB  PHE A 145      -3.615 -14.783  13.830  1.00  0.83           H  
ATOM   2391 2HB  PHE A 145      -4.737 -16.062  14.182  1.00  0.83           H  
ATOM   2392  HD1 PHE A 145      -1.739 -14.335  15.556  1.00  0.83           H  
ATOM   2393  HD2 PHE A 145      -5.266 -16.566  16.390  1.00  0.83           H  
ATOM   2394  HE1 PHE A 145      -1.481 -13.903  17.937  1.00  0.83           H  
ATOM   2395  HE2 PHE A 145      -5.003 -16.133  18.775  1.00  0.83           H  
ATOM   2396  HZ  PHE A 145      -3.098 -14.781  19.553  1.00  0.83           H  
ATOM   2397  N   GLY A 146      -2.516 -17.523  11.403  1.00  0.89           N  
ATOM   2398  CA  GLY A 146      -2.946 -18.143  10.137  1.00  0.89           C  
ATOM   2399  C   GLY A 146      -3.512 -19.546  10.343  1.00  0.89           C  
ATOM   2400  O   GLY A 146      -4.394 -19.997   9.606  1.00  0.89           O  
ATOM   2401  H   GLY A 146      -1.564 -17.201  11.489  1.00  0.89           H  
ATOM   2402 1HA  GLY A 146      -3.695 -17.532   9.655  1.00  0.89           H  
ATOM   2403 2HA  GLY A 146      -2.097 -18.189   9.456  1.00  0.89           H  
ATOM   2404  N   LEU A 147      -2.978 -20.249  11.334  1.00  0.96           N  
ATOM   2405  CA  LEU A 147      -3.420 -21.592  11.655  1.00  0.96           C  
ATOM   2406  C   LEU A 147      -4.358 -21.615  12.861  1.00  0.96           C  
ATOM   2407  O   LEU A 147      -4.767 -22.686  13.299  1.00  0.96           O  
ATOM   2408  CB  LEU A 147      -2.201 -22.472  11.916  1.00  0.96           C  
ATOM   2409  CG  LEU A 147      -1.236 -22.588  10.717  1.00  0.96           C  
ATOM   2410  CD1 LEU A 147      -0.039 -23.420  11.108  1.00  0.96           C  
ATOM   2411  CD2 LEU A 147      -1.972 -23.203   9.533  1.00  0.96           C  
ATOM   2412  H   LEU A 147      -2.253 -19.825  11.896  1.00  0.96           H  
ATOM   2413  HA  LEU A 147      -3.958 -21.995  10.799  1.00  0.96           H  
ATOM   2414 1HB  LEU A 147      -1.645 -22.061  12.761  1.00  0.96           H  
ATOM   2415 2HB  LEU A 147      -2.538 -23.472  12.184  1.00  0.96           H  
ATOM   2416  HG  LEU A 147      -0.877 -21.595  10.444  1.00  0.96           H  
ATOM   2417 1HD1 LEU A 147       0.648 -23.491  10.266  1.00  0.96           H  
ATOM   2418 2HD1 LEU A 147       0.475 -22.956  11.956  1.00  0.96           H  
ATOM   2419 3HD1 LEU A 147      -0.358 -24.405  11.387  1.00  0.96           H  
ATOM   2420 1HD2 LEU A 147      -1.294 -23.279   8.681  1.00  0.96           H  
ATOM   2421 2HD2 LEU A 147      -2.327 -24.195   9.804  1.00  0.96           H  
ATOM   2422 3HD2 LEU A 147      -2.823 -22.574   9.271  1.00  0.96           H  
ATOM   2423  N   ALA A 148      -4.670 -20.444  13.420  1.00  1.06           N  
ATOM   2424  CA  ALA A 148      -5.515 -20.362  14.604  1.00  1.06           C  
ATOM   2425  C   ALA A 148      -6.956 -20.398  14.188  1.00  1.06           C  
ATOM   2426  O   ALA A 148      -7.301 -19.962  13.083  1.00  1.06           O  
ATOM   2427  CB  ALA A 148      -5.238 -19.114  15.395  1.00  1.06           C  
ATOM   2428  H   ALA A 148      -4.363 -19.574  13.001  1.00  1.06           H  
ATOM   2429  HA  ALA A 148      -5.319 -21.233  15.228  1.00  1.06           H  
ATOM   2430 1HB  ALA A 148      -5.881 -19.092  16.272  1.00  1.06           H  
ATOM   2431 2HB  ALA A 148      -4.193 -19.104  15.702  1.00  1.06           H  
ATOM   2432 3HB  ALA A 148      -5.441 -18.263  14.772  1.00  1.06           H  
ATOM   2433  N   ARG A 149      -7.812 -20.897  15.062  1.00  1.22           N  
ATOM   2434  CA  ARG A 149      -9.213 -20.958  14.700  1.00  1.22           C  
ATOM   2435  C   ARG A 149     -10.162 -20.591  15.815  1.00  1.22           C  
ATOM   2436  O   ARG A 149     -10.017 -21.062  16.945  1.00  1.22           O  
ATOM   2437  CB  ARG A 149      -9.556 -22.386  14.275  1.00  1.22           C  
ATOM   2438  CG  ARG A 149      -8.841 -22.913  13.020  1.00  1.22           C  
ATOM   2439  CD  ARG A 149      -9.331 -22.261  11.778  1.00  1.22           C  
ATOM   2440  NE  ARG A 149      -8.715 -22.828  10.592  1.00  1.22           N  
ATOM   2441  CZ  ARG A 149      -7.539 -22.422  10.058  1.00  1.22           C  
ATOM   2442  NH1 ARG A 149      -6.868 -21.423  10.589  1.00  1.22           N  
ATOM   2443  NH2 ARG A 149      -7.064 -23.033   8.991  1.00  1.22           N  
ATOM   2444  H   ARG A 149      -7.466 -21.220  15.966  1.00  1.22           H  
ATOM   2445  HA  ARG A 149      -9.387 -20.278  13.868  1.00  1.22           H  
ATOM   2446 1HB  ARG A 149      -9.328 -23.063  15.093  1.00  1.22           H  
ATOM   2447 2HB  ARG A 149     -10.632 -22.454  14.091  1.00  1.22           H  
ATOM   2448 1HG  ARG A 149      -7.765 -22.772  13.091  1.00  1.22           H  
ATOM   2449 2HG  ARG A 149      -9.043 -23.965  12.945  1.00  1.22           H  
ATOM   2450 1HD  ARG A 149     -10.411 -22.392  11.700  1.00  1.22           H  
ATOM   2451 2HD  ARG A 149      -9.096 -21.202  11.808  1.00  1.22           H  
ATOM   2452  HE  ARG A 149      -9.187 -23.600  10.146  1.00  1.22           H  
ATOM   2453 1HH1 ARG A 149      -7.214 -20.929  11.426  1.00  1.22           H  
ATOM   2454 2HH1 ARG A 149      -5.978 -21.103  10.173  1.00  1.22           H  
ATOM   2455 1HH2 ARG A 149      -7.573 -23.800   8.578  1.00  1.22           H  
ATOM   2456 2HH2 ARG A 149      -6.181 -22.746   8.598  1.00  1.22           H  
ATOM   2457  N   ALA A 150     -11.179 -19.801  15.493  1.00  1.47           N  
ATOM   2458  CA  ALA A 150     -12.259 -19.638  16.445  1.00  1.47           C  
ATOM   2459  C   ALA A 150     -12.900 -21.012  16.506  1.00  1.47           C  
ATOM   2460  O   ALA A 150     -13.000 -21.660  15.465  1.00  1.47           O  
ATOM   2461  CB  ALA A 150     -13.229 -18.556  16.026  1.00  1.47           C  
ATOM   2462  H   ALA A 150     -11.234 -19.376  14.580  1.00  1.47           H  
ATOM   2463  HA  ALA A 150     -11.860 -19.391  17.416  1.00  1.47           H  
ATOM   2464 1HB  ALA A 150     -14.032 -18.496  16.762  1.00  1.47           H  
ATOM   2465 2HB  ALA A 150     -12.709 -17.600  15.978  1.00  1.47           H  
ATOM   2466 3HB  ALA A 150     -13.644 -18.796  15.051  1.00  1.47           H  
ATOM   2467  N   PHE A 151     -13.366 -21.464  17.657  1.00  1.81           N  
ATOM   2468  CA  PHE A 151     -13.964 -22.794  17.663  1.00  1.81           C  
ATOM   2469  C   PHE A 151     -15.267 -22.877  16.873  1.00  1.81           C  
ATOM   2470  O   PHE A 151     -15.360 -23.615  15.897  1.00  1.81           O  
ATOM   2471  CB  PHE A 151     -14.242 -23.274  19.093  1.00  1.81           C  
ATOM   2472  CG  PHE A 151     -13.024 -23.706  19.879  1.00  1.81           C  
ATOM   2473  CD1 PHE A 151     -12.505 -22.909  20.885  1.00  1.81           C  
ATOM   2474  CD2 PHE A 151     -12.405 -24.914  19.616  1.00  1.81           C  
ATOM   2475  CE1 PHE A 151     -11.402 -23.304  21.616  1.00  1.81           C  
ATOM   2476  CE2 PHE A 151     -11.304 -25.313  20.346  1.00  1.81           C  
ATOM   2477  CZ  PHE A 151     -10.806 -24.511  21.348  1.00  1.81           C  
ATOM   2478  H   PHE A 151     -13.253 -20.911  18.499  1.00  1.81           H  
ATOM   2479  HA  PHE A 151     -13.251 -23.483  17.207  1.00  1.81           H  
ATOM   2480 1HB  PHE A 151     -14.727 -22.475  19.651  1.00  1.81           H  
ATOM   2481 2HB  PHE A 151     -14.932 -24.115  19.060  1.00  1.81           H  
ATOM   2482  HD1 PHE A 151     -12.984 -21.968  21.099  1.00  1.81           H  
ATOM   2483  HD2 PHE A 151     -12.799 -25.554  18.828  1.00  1.81           H  
ATOM   2484  HE1 PHE A 151     -11.014 -22.660  22.404  1.00  1.81           H  
ATOM   2485  HE2 PHE A 151     -10.831 -26.263  20.129  1.00  1.81           H  
ATOM   2486  HZ  PHE A 151      -9.940 -24.832  21.915  1.00  1.81           H  
ATOM   2487  N   GLY A 152     -16.307 -22.164  17.326  1.00  2.22           N  
ATOM   2488  CA  GLY A 152     -17.606 -22.186  16.635  1.00  2.22           C  
ATOM   2489  C   GLY A 152     -18.321 -23.532  16.819  1.00  2.22           C  
ATOM   2490  O   GLY A 152     -19.272 -23.840  16.104  1.00  2.22           O  
ATOM   2491  H   GLY A 152     -16.183 -21.568  18.131  1.00  2.22           H  
ATOM   2492 1HA  GLY A 152     -18.235 -21.382  17.019  1.00  2.22           H  
ATOM   2493 2HA  GLY A 152     -17.454 -21.993  15.574  1.00  2.22           H  
ATOM   2494  N   ILE A 153     -17.805 -24.316  17.761  1.00  2.62           N  
ATOM   2495  CA  ILE A 153     -18.178 -25.687  18.090  1.00  2.62           C  
ATOM   2496  C   ILE A 153     -17.719 -26.556  16.918  1.00  2.62           C  
ATOM   2497  O   ILE A 153     -18.520 -26.906  16.063  1.00  2.62           O  
ATOM   2498  CB  ILE A 153     -19.688 -25.866  18.329  1.00  2.62           C  
ATOM   2499  CG1 ILE A 153     -20.150 -24.958  19.477  1.00  2.62           C  
ATOM   2500  CG2 ILE A 153     -19.965 -27.323  18.651  1.00  2.62           C  
ATOM   2501  CD1 ILE A 153     -19.456 -25.242  20.787  1.00  2.62           C  
ATOM   2502  H   ILE A 153     -17.044 -23.917  18.287  1.00  2.62           H  
ATOM   2503  HA  ILE A 153     -17.682 -25.965  19.004  1.00  2.62           H  
ATOM   2504  HB  ILE A 153     -20.250 -25.599  17.442  1.00  2.62           H  
ATOM   2505 1HG1 ILE A 153     -19.970 -23.920  19.206  1.00  2.62           H  
ATOM   2506 2HG1 ILE A 153     -21.219 -25.094  19.618  1.00  2.62           H  
ATOM   2507 1HG2 ILE A 153     -21.032 -27.461  18.816  1.00  2.62           H  
ATOM   2508 2HG2 ILE A 153     -19.642 -27.943  17.816  1.00  2.62           H  
ATOM   2509 3HG2 ILE A 153     -19.418 -27.611  19.549  1.00  2.62           H  
ATOM   2510 1HD1 ILE A 153     -19.838 -24.568  21.555  1.00  2.62           H  
ATOM   2511 2HD1 ILE A 153     -19.649 -26.274  21.084  1.00  2.62           H  
ATOM   2512 3HD1 ILE A 153     -18.384 -25.091  20.672  1.00  2.62           H  
ATOM   2513  N   PRO A 154     -16.521 -27.151  16.971  1.00  2.87           N  
ATOM   2514  CA  PRO A 154     -15.533 -27.221  15.879  1.00  2.87           C  
ATOM   2515  C   PRO A 154     -16.037 -27.552  14.456  1.00  2.87           C  
ATOM   2516  O   PRO A 154     -15.356 -27.228  13.476  1.00  2.87           O  
ATOM   2517  CB  PRO A 154     -14.641 -28.373  16.358  1.00  2.87           C  
ATOM   2518  CG  PRO A 154     -14.722 -28.336  17.866  1.00  2.87           C  
ATOM   2519  CD  PRO A 154     -16.148 -27.943  18.171  1.00  2.87           C  
ATOM   2520  HA  PRO A 154     -14.968 -26.279  15.865  1.00  2.87           H  
ATOM   2521 1HB  PRO A 154     -15.010 -29.317  15.930  1.00  2.87           H  
ATOM   2522 2HB  PRO A 154     -13.620 -28.234  15.980  1.00  2.87           H  
ATOM   2523 1HG  PRO A 154     -14.454 -29.324  18.279  1.00  2.87           H  
ATOM   2524 2HG  PRO A 154     -13.991 -27.622  18.267  1.00  2.87           H  
ATOM   2525 1HD  PRO A 154     -16.802 -28.825  18.261  1.00  2.87           H  
ATOM   2526 2HD  PRO A 154     -16.130 -27.354  19.081  1.00  2.87           H  
ATOM   2527  N   VAL A 155     -17.169 -28.250  14.336  1.00  2.90           N  
ATOM   2528  CA  VAL A 155     -17.785 -28.701  13.079  1.00  2.90           C  
ATOM   2529  C   VAL A 155     -16.914 -29.704  12.317  1.00  2.90           C  
ATOM   2530  O   VAL A 155     -17.280 -30.870  12.164  1.00  2.90           O  
ATOM   2531  CB  VAL A 155     -18.116 -27.504  12.142  1.00  2.90           C  
ATOM   2532  CG1 VAL A 155     -18.640 -28.021  10.796  1.00  2.90           C  
ATOM   2533  CG2 VAL A 155     -19.137 -26.594  12.806  1.00  2.90           C  
ATOM   2534  H   VAL A 155     -17.701 -28.411  15.178  1.00  2.90           H  
ATOM   2535  HA  VAL A 155     -18.726 -29.191  13.332  1.00  2.90           H  
ATOM   2536  HB  VAL A 155     -17.218 -26.942  11.931  1.00  2.90           H  
ATOM   2537 1HG1 VAL A 155     -18.856 -27.176  10.145  1.00  2.90           H  
ATOM   2538 2HG1 VAL A 155     -17.903 -28.656  10.319  1.00  2.90           H  
ATOM   2539 3HG1 VAL A 155     -19.553 -28.592  10.959  1.00  2.90           H  
ATOM   2540 1HG2 VAL A 155     -19.362 -25.758  12.146  1.00  2.90           H  
ATOM   2541 2HG2 VAL A 155     -20.048 -27.154  13.007  1.00  2.90           H  
ATOM   2542 3HG2 VAL A 155     -18.737 -26.210  13.740  1.00  2.90           H  
ATOM   2543  N   ARG A 156     -15.788 -29.225  11.810  1.00  2.74           N  
ATOM   2544  CA  ARG A 156     -14.835 -30.008  11.040  1.00  2.74           C  
ATOM   2545  C   ARG A 156     -13.753 -30.599  11.922  1.00  2.74           C  
ATOM   2546  O   ARG A 156     -13.604 -30.224  13.085  1.00  2.74           O  
ATOM   2547  CB  ARG A 156     -14.151 -29.172   9.980  1.00  2.74           C  
ATOM   2548  CG  ARG A 156     -13.284 -28.094  10.537  1.00  2.74           C  
ATOM   2549  CD  ARG A 156     -12.449 -27.467   9.506  1.00  2.74           C  
ATOM   2550  NE  ARG A 156     -11.407 -28.381   9.051  1.00  2.74           N  
ATOM   2551  CZ  ARG A 156     -10.604 -28.170   7.999  1.00  2.74           C  
ATOM   2552  NH1 ARG A 156     -10.718 -27.072   7.276  1.00  2.74           N  
ATOM   2553  NH2 ARG A 156      -9.699 -29.078   7.695  1.00  2.74           N  
ATOM   2554  H   ARG A 156     -15.573 -28.258  12.021  1.00  2.74           H  
ATOM   2555  HA  ARG A 156     -15.370 -30.824  10.553  1.00  2.74           H  
ATOM   2556 1HB  ARG A 156     -13.523 -29.806   9.356  1.00  2.74           H  
ATOM   2557 2HB  ARG A 156     -14.897 -28.706   9.340  1.00  2.74           H  
ATOM   2558 1HG  ARG A 156     -13.890 -27.335  11.032  1.00  2.74           H  
ATOM   2559 2HG  ARG A 156     -12.616 -28.554  11.254  1.00  2.74           H  
ATOM   2560 1HD  ARG A 156     -13.065 -27.197   8.652  1.00  2.74           H  
ATOM   2561 2HD  ARG A 156     -11.974 -26.576   9.910  1.00  2.74           H  
ATOM   2562  HE  ARG A 156     -11.258 -29.258   9.585  1.00  2.74           H  
ATOM   2563 1HH1 ARG A 156     -11.417 -26.383   7.514  1.00  2.74           H  
ATOM   2564 2HH1 ARG A 156     -10.111 -26.925   6.482  1.00  2.74           H  
ATOM   2565 1HH2 ARG A 156      -9.634 -29.923   8.263  1.00  2.74           H  
ATOM   2566 2HH2 ARG A 156      -9.087 -28.943   6.907  1.00  2.74           H  
ATOM   2567  N   CYS A 157     -12.991 -31.519  11.348  1.00  2.47           N  
ATOM   2568  CA  CYS A 157     -11.849 -32.114  12.021  1.00  2.47           C  
ATOM   2569  C   CYS A 157     -10.567 -31.430  11.564  1.00  2.47           C  
ATOM   2570  O   CYS A 157     -10.533 -30.840  10.475  1.00  2.47           O  
ATOM   2571  CB  CYS A 157     -11.824 -33.597  11.745  1.00  2.47           C  
ATOM   2572  SG  CYS A 157     -13.302 -34.413  12.401  1.00  2.47           S  
ATOM   2573  H   CYS A 157     -13.200 -31.805  10.403  1.00  2.47           H  
ATOM   2574  HA  CYS A 157     -11.949 -31.968  13.091  1.00  2.47           H  
ATOM   2575 1HB  CYS A 157     -11.769 -33.782  10.675  1.00  2.47           H  
ATOM   2576 2HB  CYS A 157     -10.940 -34.037  12.204  1.00  2.47           H  
ATOM   2577  HG  CYS A 157     -13.213 -33.897  13.627  1.00  2.47           H  
ATOM   2578  N   TYR A 158      -9.512 -31.506  12.383  1.00  2.19           N  
ATOM   2579  CA  TYR A 158      -8.253 -30.848  12.045  1.00  2.19           C  
ATOM   2580  C   TYR A 158      -7.059 -31.796  12.005  1.00  2.19           C  
ATOM   2581  O   TYR A 158      -7.020 -32.801  12.712  1.00  2.19           O  
ATOM   2582  CB  TYR A 158      -8.016 -29.715  13.037  1.00  2.19           C  
ATOM   2583  CG  TYR A 158      -9.085 -28.633  12.951  1.00  2.19           C  
ATOM   2584  CD1 TYR A 158     -10.283 -28.773  13.647  1.00  2.19           C  
ATOM   2585  CD2 TYR A 158      -8.866 -27.506  12.180  1.00  2.19           C  
ATOM   2586  CE1 TYR A 158     -11.247 -27.785  13.573  1.00  2.19           C  
ATOM   2587  CE2 TYR A 158      -9.825 -26.525  12.108  1.00  2.19           C  
ATOM   2588  CZ  TYR A 158     -11.011 -26.655  12.803  1.00  2.19           C  
ATOM   2589  OH  TYR A 158     -11.963 -25.658  12.734  1.00  2.19           O  
ATOM   2590  H   TYR A 158      -9.582 -32.013  13.269  1.00  2.19           H  
ATOM   2591  HA  TYR A 158      -8.351 -30.415  11.051  1.00  2.19           H  
ATOM   2592 1HB  TYR A 158      -8.012 -30.116  14.052  1.00  2.19           H  
ATOM   2593 2HB  TYR A 158      -7.042 -29.260  12.855  1.00  2.19           H  
ATOM   2594  HD1 TYR A 158     -10.465 -29.665  14.254  1.00  2.19           H  
ATOM   2595  HD2 TYR A 158      -7.931 -27.395  11.630  1.00  2.19           H  
ATOM   2596  HE1 TYR A 158     -12.187 -27.894  14.114  1.00  2.19           H  
ATOM   2597  HE2 TYR A 158      -9.646 -25.643  11.499  1.00  2.19           H  
ATOM   2598  HH  TYR A 158     -12.806 -25.985  13.086  1.00  2.19           H  
ATOM   2599  N   SER A 159      -6.084 -31.463  11.160  1.00  1.93           N  
ATOM   2600  CA  SER A 159      -4.864 -32.254  11.033  1.00  1.93           C  
ATOM   2601  C   SER A 159      -3.736 -31.819  11.946  1.00  1.93           C  
ATOM   2602  O   SER A 159      -3.497 -30.634  12.157  1.00  1.93           O  
ATOM   2603  CB  SER A 159      -4.340 -32.220   9.616  1.00  1.93           C  
ATOM   2604  OG  SER A 159      -3.098 -32.884   9.538  1.00  1.93           O  
ATOM   2605  H   SER A 159      -6.192 -30.632  10.597  1.00  1.93           H  
ATOM   2606  HA  SER A 159      -5.112 -33.287  11.282  1.00  1.93           H  
ATOM   2607 1HB  SER A 159      -5.055 -32.700   8.949  1.00  1.93           H  
ATOM   2608 2HB  SER A 159      -4.225 -31.186   9.289  1.00  1.93           H  
ATOM   2609  HG  SER A 159      -2.878 -32.921   8.591  1.00  1.93           H  
ATOM   2610  N   ALA A 160      -2.958 -32.802  12.381  1.00  1.70           N  
ATOM   2611  CA  ALA A 160      -1.761 -32.611  13.196  1.00  1.70           C  
ATOM   2612  C   ALA A 160      -0.716 -31.754  12.499  1.00  1.70           C  
ATOM   2613  O   ALA A 160       0.117 -31.121  13.146  1.00  1.70           O  
ATOM   2614  CB  ALA A 160      -1.143 -33.957  13.524  1.00  1.70           C  
ATOM   2615  H   ALA A 160      -3.226 -33.747  12.146  1.00  1.70           H  
ATOM   2616  HA  ALA A 160      -2.057 -32.095  14.104  1.00  1.70           H  
ATOM   2617 1HB  ALA A 160      -0.268 -33.814  14.138  1.00  1.70           H  
ATOM   2618 2HB  ALA A 160      -1.867 -34.576  14.060  1.00  1.70           H  
ATOM   2619 3HB  ALA A 160      -0.852 -34.452  12.601  1.00  1.70           H  
ATOM   2620  N   GLU A 161      -0.785 -31.698  11.176  1.00  1.47           N  
ATOM   2621  CA  GLU A 161       0.181 -30.975  10.365  1.00  1.47           C  
ATOM   2622  C   GLU A 161       0.232 -29.477  10.668  1.00  1.47           C  
ATOM   2623  O   GLU A 161       1.217 -28.820  10.331  1.00  1.47           O  
ATOM   2624  CB  GLU A 161      -0.109 -31.197   8.878  1.00  1.47           C  
ATOM   2625  CG  GLU A 161       0.183 -32.620   8.390  1.00  1.47           C  
ATOM   2626  CD  GLU A 161      -0.135 -32.831   6.924  1.00  1.47           C  
ATOM   2627  OE1 GLU A 161      -0.685 -31.943   6.316  1.00  1.47           O  
ATOM   2628  OE2 GLU A 161       0.179 -33.883   6.415  1.00  1.47           O  
ATOM   2629  H   GLU A 161      -1.538 -32.195  10.701  1.00  1.47           H  
ATOM   2630  HA  GLU A 161       1.167 -31.386  10.579  1.00  1.47           H  
ATOM   2631 1HB  GLU A 161      -1.159 -30.981   8.680  1.00  1.47           H  
ATOM   2632 2HB  GLU A 161       0.487 -30.506   8.284  1.00  1.47           H  
ATOM   2633 1HG  GLU A 161       1.237 -32.838   8.558  1.00  1.47           H  
ATOM   2634 2HG  GLU A 161      -0.402 -33.318   8.988  1.00  1.47           H  
ATOM   2635  N   VAL A 162      -0.812 -28.917  11.285  1.00  1.26           N  
ATOM   2636  CA  VAL A 162      -0.784 -27.488  11.565  1.00  1.26           C  
ATOM   2637  C   VAL A 162      -0.029 -27.180  12.872  1.00  1.26           C  
ATOM   2638  O   VAL A 162       0.153 -26.012  13.203  1.00  1.26           O  
ATOM   2639  CB  VAL A 162      -2.206 -26.908  11.681  1.00  1.26           C  
ATOM   2640  CG1 VAL A 162      -2.970 -27.209  10.413  1.00  1.26           C  
ATOM   2641  CG2 VAL A 162      -2.885 -27.403  12.922  1.00  1.26           C  
ATOM   2642  H   VAL A 162      -1.619 -29.484  11.562  1.00  1.26           H  
ATOM   2643  HA  VAL A 162      -0.275 -26.986  10.742  1.00  1.26           H  
ATOM   2644  HB  VAL A 162      -2.138 -25.834  11.746  1.00  1.26           H  
ATOM   2645 1HG1 VAL A 162      -3.964 -26.763  10.473  1.00  1.26           H  
ATOM   2646 2HG1 VAL A 162      -2.436 -26.796   9.560  1.00  1.26           H  
ATOM   2647 3HG1 VAL A 162      -3.062 -28.294  10.301  1.00  1.26           H  
ATOM   2648 1HG2 VAL A 162      -3.875 -26.962  12.993  1.00  1.26           H  
ATOM   2649 2HG2 VAL A 162      -2.966 -28.470  12.894  1.00  1.26           H  
ATOM   2650 3HG2 VAL A 162      -2.296 -27.106  13.788  1.00  1.26           H  
ATOM   2651  N   VAL A 163       0.381 -28.214  13.624  1.00  1.07           N  
ATOM   2652  CA  VAL A 163       1.046 -28.012  14.916  1.00  1.07           C  
ATOM   2653  C   VAL A 163       2.546 -28.381  14.864  1.00  1.07           C  
ATOM   2654  O   VAL A 163       2.888 -29.550  14.641  1.00  1.07           O  
ATOM   2655  CB  VAL A 163       0.396 -28.951  15.967  1.00  1.07           C  
ATOM   2656  CG1 VAL A 163       1.050 -28.740  17.329  1.00  1.07           C  
ATOM   2657  CG2 VAL A 163      -1.117 -28.776  16.017  1.00  1.07           C  
ATOM   2658  H   VAL A 163       0.224 -29.167  13.303  1.00  1.07           H  
ATOM   2659  HA  VAL A 163       0.939 -26.967  15.213  1.00  1.07           H  
ATOM   2660  HB  VAL A 163       0.603 -29.978  15.675  1.00  1.07           H  
ATOM   2661 1HG1 VAL A 163       0.617 -29.423  18.050  1.00  1.07           H  
ATOM   2662 2HG1 VAL A 163       2.123 -28.914  17.255  1.00  1.07           H  
ATOM   2663 3HG1 VAL A 163       0.873 -27.712  17.653  1.00  1.07           H  
ATOM   2664 1HG2 VAL A 163      -1.538 -29.469  16.734  1.00  1.07           H  
ATOM   2665 2HG2 VAL A 163      -1.371 -27.778  16.306  1.00  1.07           H  
ATOM   2666 3HG2 VAL A 163      -1.526 -28.989  15.034  1.00  1.07           H  
ATOM   2667  N   THR A 164       3.463 -27.433  15.138  1.00  0.91           N  
ATOM   2668  CA  THR A 164       4.890 -27.793  15.088  1.00  0.91           C  
ATOM   2669  C   THR A 164       5.210 -28.990  15.988  1.00  0.91           C  
ATOM   2670  O   THR A 164       4.905 -28.990  17.182  1.00  0.91           O  
ATOM   2671  CB  THR A 164       5.783 -26.603  15.472  1.00  0.91           C  
ATOM   2672  OG1 THR A 164       5.564 -25.533  14.544  1.00  0.91           O  
ATOM   2673  CG2 THR A 164       7.266 -27.001  15.478  1.00  0.91           C  
ATOM   2674  H   THR A 164       3.187 -26.450  15.301  1.00  0.91           H  
ATOM   2675  HA  THR A 164       5.132 -28.073  14.063  1.00  0.91           H  
ATOM   2676  HB  THR A 164       5.502 -26.255  16.465  1.00  0.91           H  
ATOM   2677  HG1 THR A 164       4.651 -25.161  14.678  1.00  0.91           H  
ATOM   2678 1HG2 THR A 164       7.868 -26.138  15.757  1.00  0.91           H  
ATOM   2679 2HG2 THR A 164       7.428 -27.795  16.196  1.00  0.91           H  
ATOM   2680 3HG2 THR A 164       7.555 -27.342  14.487  1.00  0.91           H  
ATOM   2681  N   LEU A 165       5.900 -29.983  15.411  1.00  0.79           N  
ATOM   2682  CA  LEU A 165       6.216 -31.253  16.076  1.00  0.79           C  
ATOM   2683  C   LEU A 165       6.812 -31.129  17.478  1.00  0.79           C  
ATOM   2684  O   LEU A 165       6.358 -31.789  18.408  1.00  0.79           O  
ATOM   2685  CB  LEU A 165       7.218 -32.055  15.222  1.00  0.79           C  
ATOM   2686  CG  LEU A 165       7.587 -33.438  15.762  1.00  0.79           C  
ATOM   2687  CD1 LEU A 165       6.345 -34.319  15.724  1.00  0.79           C  
ATOM   2688  CD2 LEU A 165       8.731 -34.039  14.958  1.00  0.79           C  
ATOM   2689  H   LEU A 165       6.153 -29.875  14.439  1.00  0.79           H  
ATOM   2690  HA  LEU A 165       5.293 -31.822  16.150  1.00  0.79           H  
ATOM   2691 1HB  LEU A 165       6.796 -32.189  14.228  1.00  0.79           H  
ATOM   2692 2HB  LEU A 165       8.141 -31.482  15.130  1.00  0.79           H  
ATOM   2693  HG  LEU A 165       7.903 -33.343  16.797  1.00  0.79           H  
ATOM   2694 1HD1 LEU A 165       6.579 -35.289  16.117  1.00  0.79           H  
ATOM   2695 2HD1 LEU A 165       5.571 -33.859  16.320  1.00  0.79           H  
ATOM   2696 3HD1 LEU A 165       6.003 -34.424  14.696  1.00  0.79           H  
ATOM   2697 1HD2 LEU A 165       8.987 -35.005  15.373  1.00  0.79           H  
ATOM   2698 2HD2 LEU A 165       8.438 -34.154  13.916  1.00  0.79           H  
ATOM   2699 3HD2 LEU A 165       9.602 -33.386  15.018  1.00  0.79           H  
ATOM   2700  N   TRP A 166       7.774 -30.238  17.671  1.00  0.70           N  
ATOM   2701  CA  TRP A 166       8.477 -30.189  18.957  1.00  0.70           C  
ATOM   2702  C   TRP A 166       7.671 -29.580  20.098  1.00  0.70           C  
ATOM   2703  O   TRP A 166       8.116 -29.581  21.247  1.00  0.70           O  
ATOM   2704  CB  TRP A 166       9.766 -29.397  18.820  1.00  0.70           C  
ATOM   2705  CG  TRP A 166      10.738 -30.030  17.912  1.00  0.70           C  
ATOM   2706  CD1 TRP A 166      10.568 -31.185  17.220  1.00  0.70           C  
ATOM   2707  CD2 TRP A 166      12.064 -29.566  17.591  1.00  0.70           C  
ATOM   2708  NE1 TRP A 166      11.688 -31.461  16.486  1.00  0.70           N  
ATOM   2709  CE2 TRP A 166      12.613 -30.492  16.703  1.00  0.70           C  
ATOM   2710  CE3 TRP A 166      12.821 -28.461  17.981  1.00  0.70           C  
ATOM   2711  CZ2 TRP A 166      13.886 -30.357  16.198  1.00  0.70           C  
ATOM   2712  CZ3 TRP A 166      14.105 -28.323  17.465  1.00  0.70           C  
ATOM   2713  CH2 TRP A 166      14.622 -29.248  16.600  1.00  0.70           C  
ATOM   2714  H   TRP A 166       8.076 -29.655  16.908  1.00  0.70           H  
ATOM   2715  HA  TRP A 166       8.736 -31.211  19.231  1.00  0.70           H  
ATOM   2716 1HB  TRP A 166       9.541 -28.407  18.441  1.00  0.70           H  
ATOM   2717 2HB  TRP A 166      10.228 -29.283  19.801  1.00  0.70           H  
ATOM   2718  HD1 TRP A 166       9.678 -31.804  17.247  1.00  0.70           H  
ATOM   2719  HE1 TRP A 166      11.827 -32.277  15.877  1.00  0.70           H  
ATOM   2720  HE3 TRP A 166      12.412 -27.721  18.673  1.00  0.70           H  
ATOM   2721  HZ2 TRP A 166      14.314 -31.087  15.505  1.00  0.70           H  
ATOM   2722  HZ3 TRP A 166      14.694 -27.458  17.766  1.00  0.70           H  
ATOM   2723  HH2 TRP A 166      15.634 -29.108  16.218  1.00  0.70           H  
ATOM   2724  N   TYR A 167       6.513 -29.018  19.779  1.00  0.66           N  
ATOM   2725  CA  TYR A 167       5.671 -28.384  20.767  1.00  0.66           C  
ATOM   2726  C   TYR A 167       4.321 -29.072  20.742  1.00  0.66           C  
ATOM   2727  O   TYR A 167       3.338 -28.575  21.296  1.00  0.66           O  
ATOM   2728  CB  TYR A 167       5.574 -26.912  20.422  1.00  0.66           C  
ATOM   2729  CG  TYR A 167       6.954 -26.283  20.351  1.00  0.66           C  
ATOM   2730  CD1 TYR A 167       7.554 -26.174  19.120  1.00  0.66           C  
ATOM   2731  CD2 TYR A 167       7.621 -25.846  21.490  1.00  0.66           C  
ATOM   2732  CE1 TYR A 167       8.815 -25.650  18.998  1.00  0.66           C  
ATOM   2733  CE2 TYR A 167       8.898 -25.317  21.376  1.00  0.66           C  
ATOM   2734  CZ  TYR A 167       9.497 -25.225  20.124  1.00  0.66           C  
ATOM   2735  OH  TYR A 167      10.774 -24.712  19.975  1.00  0.66           O  
ATOM   2736  H   TYR A 167       6.170 -29.049  18.818  1.00  0.66           H  
ATOM   2737  HA  TYR A 167       6.105 -28.509  21.758  1.00  0.66           H  
ATOM   2738 1HB  TYR A 167       5.081 -26.784  19.452  1.00  0.66           H  
ATOM   2739 2HB  TYR A 167       4.989 -26.382  21.172  1.00  0.66           H  
ATOM   2740  HD1 TYR A 167       7.023 -26.518  18.247  1.00  0.66           H  
ATOM   2741  HD2 TYR A 167       7.151 -25.925  22.460  1.00  0.66           H  
ATOM   2742  HE1 TYR A 167       9.279 -25.579  18.015  1.00  0.66           H  
ATOM   2743  HE2 TYR A 167       9.437 -24.976  22.266  1.00  0.66           H  
ATOM   2744  HH  TYR A 167      11.155 -24.471  20.854  1.00  0.66           H  
ATOM   2745  N   ARG A 168       4.272 -30.196  20.027  1.00  0.64           N  
ATOM   2746  CA  ARG A 168       3.060 -30.949  19.803  1.00  0.64           C  
ATOM   2747  C   ARG A 168       2.789 -31.970  20.923  1.00  0.64           C  
ATOM   2748  O   ARG A 168       3.696 -32.721  21.287  1.00  0.64           O  
ATOM   2749  CB  ARG A 168       3.215 -31.689  18.489  1.00  0.64           C  
ATOM   2750  CG  ARG A 168       2.074 -32.382  18.011  1.00  0.64           C  
ATOM   2751  CD  ARG A 168       2.370 -33.122  16.747  1.00  0.64           C  
ATOM   2752  NE  ARG A 168       2.508 -32.314  15.553  1.00  0.64           N  
ATOM   2753  CZ  ARG A 168       2.675 -32.831  14.327  1.00  0.64           C  
ATOM   2754  NH1 ARG A 168       2.679 -34.126  14.136  1.00  0.64           N  
ATOM   2755  NH2 ARG A 168       2.828 -32.018  13.330  1.00  0.64           N  
ATOM   2756  H   ARG A 168       5.122 -30.564  19.601  1.00  0.64           H  
ATOM   2757  HA  ARG A 168       2.261 -30.229  19.707  1.00  0.64           H  
ATOM   2758 1HB  ARG A 168       3.516 -30.999  17.714  1.00  0.64           H  
ATOM   2759 2HB  ARG A 168       3.997 -32.433  18.590  1.00  0.64           H  
ATOM   2760 1HG  ARG A 168       1.723 -33.050  18.771  1.00  0.64           H  
ATOM   2761 2HG  ARG A 168       1.324 -31.651  17.806  1.00  0.64           H  
ATOM   2762 1HD  ARG A 168       3.322 -33.553  16.903  1.00  0.64           H  
ATOM   2763 2HD  ARG A 168       1.661 -33.908  16.565  1.00  0.64           H  
ATOM   2764  HE  ARG A 168       2.520 -31.284  15.610  1.00  0.64           H  
ATOM   2765 1HH1 ARG A 168       2.541 -34.742  14.923  1.00  0.64           H  
ATOM   2766 2HH1 ARG A 168       2.793 -34.487  13.199  1.00  0.64           H  
ATOM   2767 1HH2 ARG A 168       2.810 -31.011  13.533  1.00  0.64           H  
ATOM   2768 2HH2 ARG A 168       2.948 -32.360  12.394  1.00  0.64           H  
ATOM   2769  N   PRO A 169       1.585 -31.996  21.523  1.00  0.64           N  
ATOM   2770  CA  PRO A 169       1.157 -32.949  22.530  1.00  0.64           C  
ATOM   2771  C   PRO A 169       0.887 -34.330  21.946  1.00  0.64           C  
ATOM   2772  O   PRO A 169       0.591 -34.435  20.751  1.00  0.64           O  
ATOM   2773  CB  PRO A 169      -0.103 -32.299  23.094  1.00  0.64           C  
ATOM   2774  CG  PRO A 169      -0.628 -31.475  21.982  1.00  0.64           C  
ATOM   2775  CD  PRO A 169       0.574 -30.969  21.223  1.00  0.64           C  
ATOM   2776  HA  PRO A 169       1.942 -32.971  23.281  1.00  0.64           H  
ATOM   2777 1HB  PRO A 169      -0.826 -33.076  23.381  1.00  0.64           H  
ATOM   2778 2HB  PRO A 169       0.116 -31.733  23.985  1.00  0.64           H  
ATOM   2779 1HG  PRO A 169      -1.271 -32.080  21.383  1.00  0.64           H  
ATOM   2780 2HG  PRO A 169      -1.234 -30.675  22.385  1.00  0.64           H  
ATOM   2781 1HD  PRO A 169       0.304 -30.959  20.164  1.00  0.64           H  
ATOM   2782 2HD  PRO A 169       0.893 -29.977  21.600  1.00  0.64           H  
ATOM   2783  N   PRO A 170       0.905 -35.390  22.775  1.00  0.65           N  
ATOM   2784  CA  PRO A 170       0.522 -36.757  22.466  1.00  0.65           C  
ATOM   2785  C   PRO A 170      -0.827 -36.937  21.760  1.00  0.65           C  
ATOM   2786  O   PRO A 170      -0.931 -37.795  20.894  1.00  0.65           O  
ATOM   2787  CB  PRO A 170       0.502 -37.391  23.859  1.00  0.65           C  
ATOM   2788  CG  PRO A 170       1.545 -36.648  24.620  1.00  0.65           C  
ATOM   2789  CD  PRO A 170       1.433 -35.229  24.143  1.00  0.65           C  
ATOM   2790  HA  PRO A 170       1.319 -37.231  21.895  1.00  0.65           H  
ATOM   2791 1HB  PRO A 170      -0.493 -37.271  24.306  1.00  0.65           H  
ATOM   2792 2HB  PRO A 170       0.702 -38.470  23.788  1.00  0.65           H  
ATOM   2793 1HG  PRO A 170       1.369 -36.747  25.703  1.00  0.65           H  
ATOM   2794 2HG  PRO A 170       2.528 -37.088  24.417  1.00  0.65           H  
ATOM   2795 1HD  PRO A 170       0.758 -34.638  24.774  1.00  0.65           H  
ATOM   2796 2HD  PRO A 170       2.440 -34.831  24.113  1.00  0.65           H  
ATOM   2797  N   ASP A 171      -1.836 -36.099  22.028  1.00  0.67           N  
ATOM   2798  CA  ASP A 171      -3.125 -36.337  21.360  1.00  0.67           C  
ATOM   2799  C   ASP A 171      -3.030 -35.992  19.885  1.00  0.67           C  
ATOM   2800  O   ASP A 171      -3.482 -36.754  19.024  1.00  0.67           O  
ATOM   2801  CB  ASP A 171      -4.261 -35.551  22.028  1.00  0.67           C  
ATOM   2802  CG  ASP A 171      -4.092 -34.044  22.056  1.00  0.67           C  
ATOM   2803  OD1 ASP A 171      -3.031 -33.554  21.758  1.00  0.67           O  
ATOM   2804  OD2 ASP A 171      -5.046 -33.384  22.394  1.00  0.67           O  
ATOM   2805  H   ASP A 171      -1.741 -35.367  22.713  1.00  0.67           H  
ATOM   2806  HA  ASP A 171      -3.365 -37.397  21.431  1.00  0.67           H  
ATOM   2807 1HB  ASP A 171      -5.200 -35.784  21.526  1.00  0.67           H  
ATOM   2808 2HB  ASP A 171      -4.357 -35.880  23.054  1.00  0.67           H  
ATOM   2809  N   VAL A 172      -2.362 -34.885  19.599  1.00  0.71           N  
ATOM   2810  CA  VAL A 172      -2.133 -34.470  18.226  1.00  0.71           C  
ATOM   2811  C   VAL A 172      -1.251 -35.532  17.549  1.00  0.71           C  
ATOM   2812  O   VAL A 172      -1.550 -36.006  16.448  1.00  0.71           O  
ATOM   2813  CB  VAL A 172      -1.415 -33.106  18.150  1.00  0.71           C  
ATOM   2814  CG1 VAL A 172      -1.083 -32.854  16.757  1.00  0.71           C  
ATOM   2815  CG2 VAL A 172      -2.235 -31.943  18.620  1.00  0.71           C  
ATOM   2816  H   VAL A 172      -2.074 -34.304  20.387  1.00  0.71           H  
ATOM   2817  HA  VAL A 172      -3.076 -34.422  17.710  1.00  0.71           H  
ATOM   2818  HB  VAL A 172      -0.528 -33.175  18.751  1.00  0.71           H  
ATOM   2819 1HG1 VAL A 172      -0.558 -31.922  16.638  1.00  0.71           H  
ATOM   2820 2HG1 VAL A 172      -0.490 -33.662  16.392  1.00  0.71           H  
ATOM   2821 3HG1 VAL A 172      -2.017 -32.810  16.214  1.00  0.71           H  
ATOM   2822 1HG2 VAL A 172      -1.646 -31.037  18.545  1.00  0.71           H  
ATOM   2823 2HG2 VAL A 172      -3.077 -31.844  17.995  1.00  0.71           H  
ATOM   2824 3HG2 VAL A 172      -2.552 -32.088  19.643  1.00  0.71           H  
ATOM   2825  N   LEU A 173      -0.202 -35.967  18.260  1.00  0.76           N  
ATOM   2826  CA  LEU A 173       0.739 -36.984  17.780  1.00  0.76           C  
ATOM   2827  C   LEU A 173       0.063 -38.327  17.511  1.00  0.76           C  
ATOM   2828  O   LEU A 173       0.467 -39.051  16.602  1.00  0.76           O  
ATOM   2829  CB  LEU A 173       1.844 -37.160  18.803  1.00  0.76           C  
ATOM   2830  CG  LEU A 173       2.816 -36.019  18.927  1.00  0.76           C  
ATOM   2831  CD1 LEU A 173       3.654 -36.115  20.142  1.00  0.76           C  
ATOM   2832  CD2 LEU A 173       3.737 -36.075  17.776  1.00  0.76           C  
ATOM   2833  H   LEU A 173      -0.029 -35.545  19.177  1.00  0.76           H  
ATOM   2834  HA  LEU A 173       1.175 -36.630  16.847  1.00  0.76           H  
ATOM   2835 1HB  LEU A 173       1.382 -37.303  19.739  1.00  0.76           H  
ATOM   2836 2HB  LEU A 173       2.395 -38.041  18.544  1.00  0.76           H  
ATOM   2837  HG  LEU A 173       2.273 -35.115  18.959  1.00  0.76           H  
ATOM   2838 1HD1 LEU A 173       4.320 -35.260  20.162  1.00  0.76           H  
ATOM   2839 2HD1 LEU A 173       3.039 -36.093  21.017  1.00  0.76           H  
ATOM   2840 3HD1 LEU A 173       4.230 -37.023  20.127  1.00  0.76           H  
ATOM   2841 1HD2 LEU A 173       4.430 -35.267  17.844  1.00  0.76           H  
ATOM   2842 2HD2 LEU A 173       4.283 -37.014  17.808  1.00  0.76           H  
ATOM   2843 3HD2 LEU A 173       3.179 -36.006  16.851  1.00  0.76           H  
ATOM   2844  N   PHE A 174      -0.989 -38.643  18.269  1.00  0.84           N  
ATOM   2845  CA  PHE A 174      -1.735 -39.880  18.082  1.00  0.84           C  
ATOM   2846  C   PHE A 174      -2.915 -39.747  17.112  1.00  0.84           C  
ATOM   2847  O   PHE A 174      -3.758 -40.649  17.038  1.00  0.84           O  
ATOM   2848  CB  PHE A 174      -2.291 -40.438  19.387  1.00  0.84           C  
ATOM   2849  CG  PHE A 174      -1.330 -41.104  20.336  1.00  0.84           C  
ATOM   2850  CD1 PHE A 174      -1.201 -40.691  21.654  1.00  0.84           C  
ATOM   2851  CD2 PHE A 174      -0.570 -42.166  19.908  1.00  0.84           C  
ATOM   2852  CE1 PHE A 174      -0.341 -41.347  22.515  1.00  0.84           C  
ATOM   2853  CE2 PHE A 174       0.275 -42.824  20.758  1.00  0.84           C  
ATOM   2854  CZ  PHE A 174       0.393 -42.424  22.059  1.00  0.84           C  
ATOM   2855  H   PHE A 174      -1.257 -38.027  19.033  1.00  0.84           H  
ATOM   2856  HA  PHE A 174      -1.051 -40.622  17.669  1.00  0.84           H  
ATOM   2857 1HB  PHE A 174      -2.747 -39.610  19.922  1.00  0.84           H  
ATOM   2858 2HB  PHE A 174      -3.079 -41.150  19.158  1.00  0.84           H  
ATOM   2859  HD1 PHE A 174      -1.797 -39.852  22.007  1.00  0.84           H  
ATOM   2860  HD2 PHE A 174      -0.658 -42.491  18.873  1.00  0.84           H  
ATOM   2861  HE1 PHE A 174      -0.252 -41.024  23.549  1.00  0.84           H  
ATOM   2862  HE2 PHE A 174       0.839 -43.671  20.403  1.00  0.84           H  
ATOM   2863  HZ  PHE A 174       1.061 -42.962  22.725  1.00  0.84           H  
ATOM   2864  N   GLY A 175      -2.966 -38.667  16.331  1.00  0.93           N  
ATOM   2865  CA  GLY A 175      -3.991 -38.547  15.299  1.00  0.93           C  
ATOM   2866  C   GLY A 175      -5.372 -38.073  15.742  1.00  0.93           C  
ATOM   2867  O   GLY A 175      -6.353 -38.317  15.041  1.00  0.93           O  
ATOM   2868  H   GLY A 175      -2.288 -37.909  16.432  1.00  0.93           H  
ATOM   2869 1HA  GLY A 175      -3.618 -37.860  14.540  1.00  0.93           H  
ATOM   2870 2HA  GLY A 175      -4.091 -39.506  14.793  1.00  0.93           H  
ATOM   2871  N   ALA A 176      -5.473 -37.383  16.875  1.00  1.02           N  
ATOM   2872  CA  ALA A 176      -6.778 -36.907  17.330  1.00  1.02           C  
ATOM   2873  C   ALA A 176      -7.403 -35.985  16.278  1.00  1.02           C  
ATOM   2874  O   ALA A 176      -6.708 -35.288  15.540  1.00  1.02           O  
ATOM   2875  CB  ALA A 176      -6.647 -36.180  18.655  1.00  1.02           C  
ATOM   2876  H   ALA A 176      -4.651 -37.191  17.450  1.00  1.02           H  
ATOM   2877  HA  ALA A 176      -7.433 -37.766  17.450  1.00  1.02           H  
ATOM   2878 1HB  ALA A 176      -7.626 -35.835  18.991  1.00  1.02           H  
ATOM   2879 2HB  ALA A 176      -6.220 -36.848  19.399  1.00  1.02           H  
ATOM   2880 3HB  ALA A 176      -6.000 -35.349  18.530  1.00  1.02           H  
ATOM   2881  N   LYS A 177      -8.728 -36.000  16.187  1.00  1.09           N  
ATOM   2882  CA  LYS A 177      -9.410 -35.150  15.215  1.00  1.09           C  
ATOM   2883  C   LYS A 177      -9.810 -33.776  15.753  1.00  1.09           C  
ATOM   2884  O   LYS A 177      -9.677 -32.758  15.063  1.00  1.09           O  
ATOM   2885  CB  LYS A 177     -10.644 -35.879  14.714  1.00  1.09           C  
ATOM   2886  CG  LYS A 177     -10.332 -37.094  13.844  1.00  1.09           C  
ATOM   2887  CD  LYS A 177     -11.602 -37.779  13.349  1.00  1.09           C  
ATOM   2888  CE  LYS A 177     -11.286 -38.972  12.462  1.00  1.09           C  
ATOM   2889  NZ  LYS A 177     -12.526 -39.653  11.990  1.00  1.09           N  
ATOM   2890  H   LYS A 177      -9.263 -36.603  16.792  1.00  1.09           H  
ATOM   2891  HA  LYS A 177      -8.734 -34.988  14.373  1.00  1.09           H  
ATOM   2892 1HB  LYS A 177     -11.232 -36.220  15.564  1.00  1.09           H  
ATOM   2893 2HB  LYS A 177     -11.249 -35.201  14.172  1.00  1.09           H  
ATOM   2894 1HG  LYS A 177      -9.741 -36.775  12.984  1.00  1.09           H  
ATOM   2895 2HG  LYS A 177      -9.740 -37.806  14.420  1.00  1.09           H  
ATOM   2896 1HD  LYS A 177     -12.194 -38.113  14.200  1.00  1.09           H  
ATOM   2897 2HD  LYS A 177     -12.191 -37.082  12.773  1.00  1.09           H  
ATOM   2898 1HE  LYS A 177     -10.719 -38.631  11.597  1.00  1.09           H  
ATOM   2899 2HE  LYS A 177     -10.683 -39.684  13.021  1.00  1.09           H  
ATOM   2900 1HZ  LYS A 177     -12.279 -40.437  11.402  1.00  1.09           H  
ATOM   2901 2HZ  LYS A 177     -13.055 -39.982  12.786  1.00  1.09           H  
ATOM   2902 3HZ  LYS A 177     -13.086 -38.999  11.461  1.00  1.09           H  
ATOM   2903  N   LEU A 178     -10.342 -33.750  16.966  1.00  1.11           N  
ATOM   2904  CA  LEU A 178     -10.805 -32.502  17.552  1.00  1.11           C  
ATOM   2905  C   LEU A 178      -9.916 -32.140  18.722  1.00  1.11           C  
ATOM   2906  O   LEU A 178      -9.435 -33.026  19.430  1.00  1.11           O  
ATOM   2907  CB  LEU A 178     -12.267 -32.632  17.970  1.00  1.11           C  
ATOM   2908  CG  LEU A 178     -13.226 -33.024  16.812  1.00  1.11           C  
ATOM   2909  CD1 LEU A 178     -14.626 -33.186  17.348  1.00  1.11           C  
ATOM   2910  CD2 LEU A 178     -13.176 -31.958  15.732  1.00  1.11           C  
ATOM   2911  H   LEU A 178     -10.423 -34.603  17.496  1.00  1.11           H  
ATOM   2912  HA  LEU A 178     -10.729 -31.709  16.810  1.00  1.11           H  
ATOM   2913 1HB  LEU A 178     -12.345 -33.388  18.748  1.00  1.11           H  
ATOM   2914 2HB  LEU A 178     -12.601 -31.677  18.377  1.00  1.11           H  
ATOM   2915  HG  LEU A 178     -12.916 -33.979  16.388  1.00  1.11           H  
ATOM   2916 1HD1 LEU A 178     -15.294 -33.470  16.534  1.00  1.11           H  
ATOM   2917 2HD1 LEU A 178     -14.638 -33.962  18.115  1.00  1.11           H  
ATOM   2918 3HD1 LEU A 178     -14.960 -32.243  17.781  1.00  1.11           H  
ATOM   2919 1HD2 LEU A 178     -13.844 -32.225  14.911  1.00  1.11           H  
ATOM   2920 2HD2 LEU A 178     -13.484 -31.015  16.148  1.00  1.11           H  
ATOM   2921 3HD2 LEU A 178     -12.164 -31.862  15.359  1.00  1.11           H  
ATOM   2922  N   TYR A 179      -9.698 -30.843  18.920  1.00  1.07           N  
ATOM   2923  CA  TYR A 179      -8.814 -30.385  19.981  1.00  1.07           C  
ATOM   2924  C   TYR A 179      -9.401 -29.283  20.830  1.00  1.07           C  
ATOM   2925  O   TYR A 179     -10.289 -28.552  20.394  1.00  1.07           O  
ATOM   2926  CB  TYR A 179      -7.516 -29.889  19.384  1.00  1.07           C  
ATOM   2927  CG  TYR A 179      -6.838 -30.908  18.574  1.00  1.07           C  
ATOM   2928  CD1 TYR A 179      -7.049 -30.969  17.197  1.00  1.07           C  
ATOM   2929  CD2 TYR A 179      -6.036 -31.809  19.187  1.00  1.07           C  
ATOM   2930  CE1 TYR A 179      -6.404 -31.919  16.457  1.00  1.07           C  
ATOM   2931  CE2 TYR A 179      -5.415 -32.736  18.467  1.00  1.07           C  
ATOM   2932  CZ  TYR A 179      -5.574 -32.796  17.101  1.00  1.07           C  
ATOM   2933  OH  TYR A 179      -4.884 -33.721  16.386  1.00  1.07           O  
ATOM   2934  H   TYR A 179     -10.139 -30.170  18.314  1.00  1.07           H  
ATOM   2935  HA  TYR A 179      -8.601 -31.226  20.642  1.00  1.07           H  
ATOM   2936 1HB  TYR A 179      -7.705 -29.017  18.757  1.00  1.07           H  
ATOM   2937 2HB  TYR A 179      -6.845 -29.576  20.183  1.00  1.07           H  
ATOM   2938  HD1 TYR A 179      -7.709 -30.261  16.709  1.00  1.07           H  
ATOM   2939  HD2 TYR A 179      -5.889 -31.776  20.268  1.00  1.07           H  
ATOM   2940  HE1 TYR A 179      -6.542 -31.974  15.373  1.00  1.07           H  
ATOM   2941  HE2 TYR A 179      -4.766 -33.441  18.977  1.00  1.07           H  
ATOM   2942  HH  TYR A 179      -5.487 -34.195  15.803  1.00  1.07           H  
ATOM   2943  N   SER A 180      -8.879 -29.166  22.042  1.00  0.99           N  
ATOM   2944  CA  SER A 180      -9.242 -28.098  22.962  1.00  0.99           C  
ATOM   2945  C   SER A 180      -8.040 -27.216  23.220  1.00  0.99           C  
ATOM   2946  O   SER A 180      -6.941 -27.475  22.725  1.00  0.99           O  
ATOM   2947  CB  SER A 180      -9.716 -28.632  24.299  1.00  0.99           C  
ATOM   2948  OG  SER A 180      -8.645 -29.112  25.084  1.00  0.99           O  
ATOM   2949  H   SER A 180      -8.176 -29.836  22.327  1.00  0.99           H  
ATOM   2950  HA  SER A 180     -10.031 -27.492  22.514  1.00  0.99           H  
ATOM   2951 1HB  SER A 180     -10.244 -27.850  24.841  1.00  0.99           H  
ATOM   2952 2HB  SER A 180     -10.425 -29.439  24.127  1.00  0.99           H  
ATOM   2953  HG  SER A 180      -9.057 -29.474  25.887  1.00  0.99           H  
ATOM   2954  N   THR A 181      -8.240 -26.234  24.088  1.00  0.89           N  
ATOM   2955  CA  THR A 181      -7.223 -25.278  24.507  1.00  0.89           C  
ATOM   2956  C   THR A 181      -6.056 -25.932  25.226  1.00  0.89           C  
ATOM   2957  O   THR A 181      -4.962 -25.364  25.321  1.00  0.89           O  
ATOM   2958  CB  THR A 181      -7.877 -24.228  25.383  1.00  0.89           C  
ATOM   2959  OG1 THR A 181      -8.497 -24.857  26.515  1.00  0.89           O  
ATOM   2960  CG2 THR A 181      -8.932 -23.483  24.571  1.00  0.89           C  
ATOM   2961  H   THR A 181      -9.171 -26.121  24.460  1.00  0.89           H  
ATOM   2962  HA  THR A 181      -6.818 -24.777  23.650  1.00  0.89           H  
ATOM   2963  HB  THR A 181      -7.131 -23.544  25.734  1.00  0.89           H  
ATOM   2964  HG1 THR A 181      -8.883 -24.181  27.081  1.00  0.89           H  
ATOM   2965 1HG2 THR A 181      -9.404 -22.725  25.193  1.00  0.89           H  
ATOM   2966 2HG2 THR A 181      -8.461 -23.005  23.709  1.00  0.89           H  
ATOM   2967 3HG2 THR A 181      -9.682 -24.187  24.229  1.00  0.89           H  
ATOM   2968  N   SER A 182      -6.252 -27.163  25.666  1.00  0.79           N  
ATOM   2969  CA  SER A 182      -5.203 -27.884  26.330  1.00  0.79           C  
ATOM   2970  C   SER A 182      -3.987 -28.113  25.420  1.00  0.79           C  
ATOM   2971  O   SER A 182      -2.882 -28.363  25.920  1.00  0.79           O  
ATOM   2972  CB  SER A 182      -5.765 -29.188  26.786  1.00  0.79           C  
ATOM   2973  OG  SER A 182      -6.117 -29.949  25.686  1.00  0.79           O  
ATOM   2974  H   SER A 182      -7.152 -27.627  25.529  1.00  0.79           H  
ATOM   2975  HA  SER A 182      -4.887 -27.308  27.200  1.00  0.79           H  
ATOM   2976 1HB  SER A 182      -5.045 -29.719  27.378  1.00  0.79           H  
ATOM   2977 2HB  SER A 182      -6.639 -29.020  27.410  1.00  0.79           H  
ATOM   2978  HG  SER A 182      -6.947 -29.573  25.354  1.00  0.79           H  
ATOM   2979  N   ILE A 183      -4.150 -28.043  24.081  1.00  0.71           N  
ATOM   2980  CA  ILE A 183      -2.965 -28.257  23.259  1.00  0.71           C  
ATOM   2981  C   ILE A 183      -2.066 -27.024  23.306  1.00  0.71           C  
ATOM   2982  O   ILE A 183      -0.844 -27.138  23.182  1.00  0.71           O  
ATOM   2983  CB  ILE A 183      -3.279 -28.636  21.784  1.00  0.71           C  
ATOM   2984  CG1 ILE A 183      -3.917 -27.511  20.981  1.00  0.71           C  
ATOM   2985  CG2 ILE A 183      -4.208 -29.826  21.759  1.00  0.71           C  
ATOM   2986  CD1 ILE A 183      -4.024 -27.846  19.490  1.00  0.71           C  
ATOM   2987  H   ILE A 183      -5.063 -27.843  23.664  1.00  0.71           H  
ATOM   2988  HA  ILE A 183      -2.408 -29.089  23.683  1.00  0.71           H  
ATOM   2989  HB  ILE A 183      -2.352 -28.900  21.282  1.00  0.71           H  
ATOM   2990 1HG1 ILE A 183      -4.903 -27.319  21.369  1.00  0.71           H  
ATOM   2991 2HG1 ILE A 183      -3.323 -26.602  21.071  1.00  0.71           H  
ATOM   2992 1HG2 ILE A 183      -4.388 -30.100  20.731  1.00  0.71           H  
ATOM   2993 2HG2 ILE A 183      -3.760 -30.673  22.283  1.00  0.71           H  
ATOM   2994 3HG2 ILE A 183      -5.151 -29.561  22.243  1.00  0.71           H  
ATOM   2995 1HD1 ILE A 183      -4.483 -27.018  18.976  1.00  0.71           H  
ATOM   2996 2HD1 ILE A 183      -3.027 -28.019  19.083  1.00  0.71           H  
ATOM   2997 3HD1 ILE A 183      -4.630 -28.736  19.355  1.00  0.71           H  
ATOM   2998  N   ASP A 184      -2.657 -25.843  23.525  1.00  0.65           N  
ATOM   2999  CA  ASP A 184      -1.864 -24.629  23.583  1.00  0.65           C  
ATOM   3000  C   ASP A 184      -1.121 -24.599  24.901  1.00  0.65           C  
ATOM   3001  O   ASP A 184       0.027 -24.157  24.972  1.00  0.65           O  
ATOM   3002  CB  ASP A 184      -2.725 -23.374  23.448  1.00  0.65           C  
ATOM   3003  CG  ASP A 184      -3.337 -23.080  22.035  1.00  0.65           C  
ATOM   3004  OD1 ASP A 184      -2.956 -23.680  21.037  1.00  0.65           O  
ATOM   3005  OD2 ASP A 184      -4.192 -22.204  21.986  1.00  0.65           O  
ATOM   3006  H   ASP A 184      -3.655 -25.793  23.703  1.00  0.65           H  
ATOM   3007  HA  ASP A 184      -1.134 -24.642  22.773  1.00  0.65           H  
ATOM   3008 1HB  ASP A 184      -3.546 -23.458  24.157  1.00  0.65           H  
ATOM   3009 2HB  ASP A 184      -2.131 -22.520  23.755  1.00  0.65           H  
ATOM   3010  N   MET A 185      -1.778 -25.097  25.950  1.00  0.62           N  
ATOM   3011  CA  MET A 185      -1.156 -25.102  27.265  1.00  0.62           C  
ATOM   3012  C   MET A 185       0.057 -26.038  27.286  1.00  0.62           C  
ATOM   3013  O   MET A 185       1.099 -25.692  27.851  1.00  0.62           O  
ATOM   3014  CB  MET A 185      -2.194 -25.485  28.301  1.00  0.62           C  
ATOM   3015  CG  MET A 185      -3.285 -24.410  28.457  1.00  0.62           C  
ATOM   3016  SD  MET A 185      -2.584 -22.806  28.871  1.00  0.62           S  
ATOM   3017  CE  MET A 185      -1.991 -23.270  30.450  1.00  0.62           C  
ATOM   3018  H   MET A 185      -2.734 -25.433  25.823  1.00  0.62           H  
ATOM   3019  HA  MET A 185      -0.804 -24.096  27.484  1.00  0.62           H  
ATOM   3020 1HB  MET A 185      -2.666 -26.424  28.016  1.00  0.62           H  
ATOM   3021 2HB  MET A 185      -1.716 -25.638  29.271  1.00  0.62           H  
ATOM   3022 1HG  MET A 185      -3.847 -24.320  27.525  1.00  0.62           H  
ATOM   3023 2HG  MET A 185      -3.975 -24.704  29.252  1.00  0.62           H  
ATOM   3024 1HE  MET A 185      -1.465 -22.460  30.920  1.00  0.62           H  
ATOM   3025 2HE  MET A 185      -2.806 -23.577  31.071  1.00  0.62           H  
ATOM   3026 3HE  MET A 185      -1.349 -24.099  30.311  1.00  0.62           H  
ATOM   3027  N   TRP A 186      -0.042 -27.175  26.582  1.00  0.59           N  
ATOM   3028  CA  TRP A 186       1.098 -28.083  26.431  1.00  0.59           C  
ATOM   3029  C   TRP A 186       2.253 -27.337  25.798  1.00  0.59           C  
ATOM   3030  O   TRP A 186       3.386 -27.358  26.299  1.00  0.59           O  
ATOM   3031  CB  TRP A 186       0.759 -29.279  25.551  1.00  0.59           C  
ATOM   3032  CG  TRP A 186       1.974 -30.171  25.216  1.00  0.59           C  
ATOM   3033  CD1 TRP A 186       2.852 -29.943  24.209  1.00  0.59           C  
ATOM   3034  CD2 TRP A 186       2.404 -31.419  25.819  1.00  0.59           C  
ATOM   3035  NE1 TRP A 186       3.794 -30.940  24.160  1.00  0.59           N  
ATOM   3036  CE2 TRP A 186       3.539 -31.838  25.120  1.00  0.59           C  
ATOM   3037  CE3 TRP A 186       1.935 -32.201  26.854  1.00  0.59           C  
ATOM   3038  CZ2 TRP A 186       4.196 -32.990  25.429  1.00  0.59           C  
ATOM   3039  CZ3 TRP A 186       2.604 -33.370  27.148  1.00  0.59           C  
ATOM   3040  CH2 TRP A 186       3.700 -33.743  26.454  1.00  0.59           C  
ATOM   3041  H   TRP A 186      -0.938 -27.429  26.164  1.00  0.59           H  
ATOM   3042  HA  TRP A 186       1.404 -28.432  27.412  1.00  0.59           H  
ATOM   3043 1HB  TRP A 186       0.023 -29.884  26.056  1.00  0.59           H  
ATOM   3044 2HB  TRP A 186       0.315 -28.936  24.619  1.00  0.59           H  
ATOM   3045  HD1 TRP A 186       2.811 -29.096  23.544  1.00  0.59           H  
ATOM   3046  HE1 TRP A 186       4.568 -31.017  23.511  1.00  0.59           H  
ATOM   3047  HE3 TRP A 186       1.061 -31.908  27.423  1.00  0.59           H  
ATOM   3048  HZ2 TRP A 186       5.076 -33.316  24.879  1.00  0.59           H  
ATOM   3049  HZ3 TRP A 186       2.228 -33.990  27.961  1.00  0.59           H  
ATOM   3050  HH2 TRP A 186       4.190 -34.659  26.713  1.00  0.59           H  
ATOM   3051  N   SER A 187       1.963 -26.680  24.676  1.00  0.58           N  
ATOM   3052  CA  SER A 187       2.985 -25.954  23.956  1.00  0.58           C  
ATOM   3053  C   SER A 187       3.598 -24.862  24.837  1.00  0.58           C  
ATOM   3054  O   SER A 187       4.818 -24.681  24.840  1.00  0.58           O  
ATOM   3055  CB  SER A 187       2.389 -25.366  22.710  1.00  0.58           C  
ATOM   3056  OG  SER A 187       1.983 -26.362  21.800  1.00  0.58           O  
ATOM   3057  H   SER A 187       1.012 -26.703  24.300  1.00  0.58           H  
ATOM   3058  HA  SER A 187       3.769 -26.656  23.667  1.00  0.58           H  
ATOM   3059 1HB  SER A 187       1.536 -24.761  22.975  1.00  0.58           H  
ATOM   3060 2HB  SER A 187       3.120 -24.723  22.249  1.00  0.58           H  
ATOM   3061  HG  SER A 187       2.710 -27.014  21.726  1.00  0.58           H  
ATOM   3062  N   ALA A 188       2.766 -24.158  25.627  1.00  0.57           N  
ATOM   3063  CA  ALA A 188       3.269 -23.118  26.529  1.00  0.57           C  
ATOM   3064  C   ALA A 188       4.249 -23.724  27.527  1.00  0.57           C  
ATOM   3065  O   ALA A 188       5.281 -23.125  27.841  1.00  0.57           O  
ATOM   3066  CB  ALA A 188       2.124 -22.443  27.273  1.00  0.57           C  
ATOM   3067  H   ALA A 188       1.762 -24.330  25.575  1.00  0.57           H  
ATOM   3068  HA  ALA A 188       3.798 -22.379  25.932  1.00  0.57           H  
ATOM   3069 1HB  ALA A 188       2.516 -21.662  27.923  1.00  0.57           H  
ATOM   3070 2HB  ALA A 188       1.442 -22.013  26.556  1.00  0.57           H  
ATOM   3071 3HB  ALA A 188       1.597 -23.180  27.873  1.00  0.57           H  
ATOM   3072  N   GLY A 189       3.937 -24.941  27.986  1.00  0.57           N  
ATOM   3073  CA  GLY A 189       4.777 -25.702  28.899  1.00  0.57           C  
ATOM   3074  C   GLY A 189       6.123 -25.971  28.253  1.00  0.57           C  
ATOM   3075  O   GLY A 189       7.175 -25.735  28.850  1.00  0.57           O  
ATOM   3076  H   GLY A 189       3.046 -25.354  27.701  1.00  0.57           H  
ATOM   3077 1HA  GLY A 189       4.914 -25.153  29.826  1.00  0.57           H  
ATOM   3078 2HA  GLY A 189       4.285 -26.645  29.135  1.00  0.57           H  
ATOM   3079  N   CYS A 190       6.096 -26.450  27.016  1.00  0.58           N  
ATOM   3080  CA  CYS A 190       7.330 -26.756  26.317  1.00  0.58           C  
ATOM   3081  C   CYS A 190       8.176 -25.493  26.138  1.00  0.58           C  
ATOM   3082  O   CYS A 190       9.397 -25.537  26.321  1.00  0.58           O  
ATOM   3083  CB  CYS A 190       7.021 -27.362  24.955  1.00  0.58           C  
ATOM   3084  SG  CYS A 190       6.311 -28.983  25.040  1.00  0.58           S  
ATOM   3085  H   CYS A 190       5.190 -26.628  26.579  1.00  0.58           H  
ATOM   3086  HA  CYS A 190       7.893 -27.479  26.905  1.00  0.58           H  
ATOM   3087 1HB  CYS A 190       6.319 -26.722  24.430  1.00  0.58           H  
ATOM   3088 2HB  CYS A 190       7.931 -27.419  24.360  1.00  0.58           H  
ATOM   3089  HG  CYS A 190       5.179 -28.603  25.669  1.00  0.58           H  
ATOM   3090  N   ILE A 191       7.528 -24.357  25.843  1.00  0.59           N  
ATOM   3091  CA  ILE A 191       8.248 -23.095  25.690  1.00  0.59           C  
ATOM   3092  C   ILE A 191       8.865 -22.685  27.004  1.00  0.59           C  
ATOM   3093  O   ILE A 191      10.014 -22.256  27.031  1.00  0.59           O  
ATOM   3094  CB  ILE A 191       7.365 -21.965  25.166  1.00  0.59           C  
ATOM   3095  CG1 ILE A 191       6.995 -22.279  23.774  1.00  0.59           C  
ATOM   3096  CG2 ILE A 191       8.110 -20.610  25.260  1.00  0.59           C  
ATOM   3097  CD1 ILE A 191       5.976 -21.412  23.260  1.00  0.59           C  
ATOM   3098  H   ILE A 191       6.519 -24.385  25.691  1.00  0.59           H  
ATOM   3099  HA  ILE A 191       9.049 -23.243  24.971  1.00  0.59           H  
ATOM   3100  HB  ILE A 191       6.445 -21.921  25.751  1.00  0.59           H  
ATOM   3101 1HG1 ILE A 191       7.863 -22.196  23.175  1.00  0.59           H  
ATOM   3102 2HG1 ILE A 191       6.633 -23.306  23.721  1.00  0.59           H  
ATOM   3103 1HG2 ILE A 191       7.469 -19.815  24.881  1.00  0.59           H  
ATOM   3104 2HG2 ILE A 191       8.362 -20.407  26.302  1.00  0.59           H  
ATOM   3105 3HG2 ILE A 191       9.025 -20.651  24.670  1.00  0.59           H  
ATOM   3106 1HD1 ILE A 191       5.753 -21.682  22.250  1.00  0.59           H  
ATOM   3107 2HD1 ILE A 191       5.087 -21.503  23.878  1.00  0.59           H  
ATOM   3108 3HD1 ILE A 191       6.346 -20.419  23.295  1.00  0.59           H  
ATOM   3109  N   PHE A 192       8.112 -22.813  28.091  1.00  0.60           N  
ATOM   3110  CA  PHE A 192       8.603 -22.498  29.420  1.00  0.60           C  
ATOM   3111  C   PHE A 192       9.867 -23.276  29.677  1.00  0.60           C  
ATOM   3112  O   PHE A 192      10.865 -22.718  30.134  1.00  0.60           O  
ATOM   3113  CB  PHE A 192       7.529 -22.818  30.447  1.00  0.60           C  
ATOM   3114  CG  PHE A 192       7.851 -22.683  31.901  1.00  0.60           C  
ATOM   3115  CD1 PHE A 192       8.619 -21.646  32.410  1.00  0.60           C  
ATOM   3116  CD2 PHE A 192       7.261 -23.565  32.793  1.00  0.60           C  
ATOM   3117  CE1 PHE A 192       8.797 -21.533  33.771  1.00  0.60           C  
ATOM   3118  CE2 PHE A 192       7.442 -23.437  34.136  1.00  0.60           C  
ATOM   3119  CZ  PHE A 192       8.208 -22.425  34.628  1.00  0.60           C  
ATOM   3120  H   PHE A 192       7.152 -23.145  27.993  1.00  0.60           H  
ATOM   3121  HA  PHE A 192       8.826 -21.435  29.467  1.00  0.60           H  
ATOM   3122 1HB  PHE A 192       6.669 -22.209  30.237  1.00  0.60           H  
ATOM   3123 2HB  PHE A 192       7.209 -23.830  30.297  1.00  0.60           H  
ATOM   3124  HD1 PHE A 192       9.073 -20.923  31.731  1.00  0.60           H  
ATOM   3125  HD2 PHE A 192       6.630 -24.362  32.407  1.00  0.60           H  
ATOM   3126  HE1 PHE A 192       9.396 -20.734  34.173  1.00  0.60           H  
ATOM   3127  HE2 PHE A 192       6.969 -24.134  34.812  1.00  0.60           H  
ATOM   3128  HZ  PHE A 192       8.346 -22.327  35.701  1.00  0.60           H  
ATOM   3129  N   ALA A 193       9.840 -24.572  29.393  1.00  0.62           N  
ATOM   3130  CA  ALA A 193      11.036 -25.352  29.594  1.00  0.62           C  
ATOM   3131  C   ALA A 193      12.203 -24.878  28.715  1.00  0.62           C  
ATOM   3132  O   ALA A 193      13.314 -24.756  29.218  1.00  0.62           O  
ATOM   3133  CB  ALA A 193      10.747 -26.801  29.307  1.00  0.62           C  
ATOM   3134  H   ALA A 193       8.986 -25.003  29.036  1.00  0.62           H  
ATOM   3135  HA  ALA A 193      11.328 -25.231  30.629  1.00  0.62           H  
ATOM   3136 1HB  ALA A 193      11.636 -27.400  29.487  1.00  0.62           H  
ATOM   3137 2HB  ALA A 193       9.950 -27.137  29.941  1.00  0.62           H  
ATOM   3138 3HB  ALA A 193      10.446 -26.901  28.268  1.00  0.62           H  
ATOM   3139  N   GLU A 194      11.958 -24.585  27.424  1.00  0.65           N  
ATOM   3140  CA  GLU A 194      13.026 -24.123  26.509  1.00  0.65           C  
ATOM   3141  C   GLU A 194      13.606 -22.786  26.981  1.00  0.65           C  
ATOM   3142  O   GLU A 194      14.805 -22.507  26.895  1.00  0.65           O  
ATOM   3143  CB  GLU A 194      12.497 -24.009  25.068  1.00  0.65           C  
ATOM   3144  CG  GLU A 194      13.568 -23.656  24.028  1.00  0.65           C  
ATOM   3145  CD  GLU A 194      13.093 -23.698  22.582  1.00  0.65           C  
ATOM   3146  OE1 GLU A 194      11.982 -24.117  22.341  1.00  0.65           O  
ATOM   3147  OE2 GLU A 194      13.840 -23.295  21.718  1.00  0.65           O  
ATOM   3148  H   GLU A 194      11.012 -24.710  27.059  1.00  0.65           H  
ATOM   3149  HA  GLU A 194      13.832 -24.860  26.517  1.00  0.65           H  
ATOM   3150 1HB  GLU A 194      12.033 -24.952  24.776  1.00  0.65           H  
ATOM   3151 2HB  GLU A 194      11.723 -23.239  25.028  1.00  0.65           H  
ATOM   3152 1HG  GLU A 194      13.962 -22.670  24.252  1.00  0.65           H  
ATOM   3153 2HG  GLU A 194      14.376 -24.372  24.142  1.00  0.65           H  
ATOM   3154  N   LEU A 195      12.730 -21.937  27.467  1.00  0.68           N  
ATOM   3155  CA  LEU A 195      13.079 -20.640  27.995  1.00  0.68           C  
ATOM   3156  C   LEU A 195      13.992 -20.853  29.214  1.00  0.68           C  
ATOM   3157  O   LEU A 195      15.144 -20.410  29.245  1.00  0.68           O  
ATOM   3158  CB  LEU A 195      11.717 -19.986  28.305  1.00  0.68           C  
ATOM   3159  CG  LEU A 195      11.552 -18.672  28.944  1.00  0.68           C  
ATOM   3160  CD1 LEU A 195      12.099 -17.606  28.158  1.00  0.68           C  
ATOM   3161  CD2 LEU A 195      10.043 -18.461  29.148  1.00  0.68           C  
ATOM   3162  H   LEU A 195      11.751 -22.207  27.478  1.00  0.68           H  
ATOM   3163  HA  LEU A 195      13.619 -20.076  27.242  1.00  0.68           H  
ATOM   3164 1HB  LEU A 195      11.167 -19.939  27.370  1.00  0.68           H  
ATOM   3165 2HB  LEU A 195      11.184 -20.666  28.933  1.00  0.68           H  
ATOM   3166  HG  LEU A 195      12.057 -18.680  29.849  1.00  0.68           H  
ATOM   3167 1HD1 LEU A 195      11.964 -16.667  28.686  1.00  0.68           H  
ATOM   3168 2HD1 LEU A 195      13.133 -17.800  28.023  1.00  0.68           H  
ATOM   3169 3HD1 LEU A 195      11.586 -17.571  27.204  1.00  0.68           H  
ATOM   3170 1HD2 LEU A 195       9.857 -17.525  29.635  1.00  0.68           H  
ATOM   3171 2HD2 LEU A 195       9.542 -18.466  28.179  1.00  0.68           H  
ATOM   3172 3HD2 LEU A 195       9.648 -19.261  29.765  1.00  0.68           H  
ATOM   3173  N   ALA A 196      13.514 -21.650  30.168  1.00  0.72           N  
ATOM   3174  CA  ALA A 196      14.240 -21.993  31.387  1.00  0.72           C  
ATOM   3175  C   ALA A 196      15.548 -22.752  31.150  1.00  0.72           C  
ATOM   3176  O   ALA A 196      16.506 -22.591  31.902  1.00  0.72           O  
ATOM   3177  CB  ALA A 196      13.368 -22.835  32.275  1.00  0.72           C  
ATOM   3178  H   ALA A 196      12.573 -22.025  30.064  1.00  0.72           H  
ATOM   3179  HA  ALA A 196      14.479 -21.063  31.897  1.00  0.72           H  
ATOM   3180 1HB  ALA A 196      13.910 -23.037  33.188  1.00  0.72           H  
ATOM   3181 2HB  ALA A 196      12.448 -22.304  32.490  1.00  0.72           H  
ATOM   3182 3HB  ALA A 196      13.132 -23.768  31.769  1.00  0.72           H  
ATOM   3183  N   ASN A 197      15.586 -23.592  30.115  1.00  0.76           N  
ATOM   3184  CA  ASN A 197      16.731 -24.449  29.823  1.00  0.76           C  
ATOM   3185  C   ASN A 197      17.692 -23.852  28.806  1.00  0.76           C  
ATOM   3186  O   ASN A 197      18.618 -24.529  28.345  1.00  0.76           O  
ATOM   3187  CB  ASN A 197      16.238 -25.808  29.337  1.00  0.76           C  
ATOM   3188  CG  ASN A 197      17.262 -26.907  29.417  1.00  0.76           C  
ATOM   3189  OD1 ASN A 197      18.030 -26.959  30.396  1.00  0.76           O  
ATOM   3190  ND2 ASN A 197      17.288 -27.797  28.430  1.00  0.76           N  
ATOM   3191  H   ASN A 197      14.762 -23.692  29.529  1.00  0.76           H  
ATOM   3192  HA  ASN A 197      17.288 -24.593  30.748  1.00  0.76           H  
ATOM   3193 1HB  ASN A 197      15.373 -26.110  29.923  1.00  0.76           H  
ATOM   3194 2HB  ASN A 197      15.907 -25.715  28.296  1.00  0.76           H  
ATOM   3195 1HD2 ASN A 197      17.941 -28.548  28.459  1.00  0.76           H  
ATOM   3196 2HD2 ASN A 197      16.634 -27.735  27.635  1.00  0.76           H  
ATOM   3197  N   ALA A 198      17.562 -22.559  28.537  1.00  0.79           N  
ATOM   3198  CA  ALA A 198      18.465 -21.896  27.615  1.00  0.79           C  
ATOM   3199  C   ALA A 198      18.499 -22.539  26.233  1.00  0.79           C  
ATOM   3200  O   ALA A 198      19.569 -22.855  25.708  1.00  0.79           O  
ATOM   3201  CB  ALA A 198      19.886 -21.872  28.202  1.00  0.79           C  
ATOM   3202  H   ALA A 198      16.790 -22.017  28.936  1.00  0.79           H  
ATOM   3203  HA  ALA A 198      18.083 -20.895  27.483  1.00  0.79           H  
ATOM   3204 1HB  ALA A 198      20.554 -21.337  27.534  1.00  0.79           H  
ATOM   3205 2HB  ALA A 198      19.864 -21.368  29.168  1.00  0.79           H  
ATOM   3206 3HB  ALA A 198      20.276 -22.867  28.333  1.00  0.79           H  
ATOM   3207  N   GLY A 199      17.333 -22.697  25.616  1.00  0.80           N  
ATOM   3208  CA  GLY A 199      17.277 -23.331  24.314  1.00  0.80           C  
ATOM   3209  C   GLY A 199      17.253 -24.797  24.627  1.00  0.80           C  
ATOM   3210  O   GLY A 199      16.609 -25.183  25.592  1.00  0.80           O  
ATOM   3211  H   GLY A 199      16.463 -22.442  26.085  1.00  0.80           H  
ATOM   3212 1HA  GLY A 199      16.381 -23.030  23.774  1.00  0.80           H  
ATOM   3213 2HA  GLY A 199      18.151 -23.072  23.720  1.00  0.80           H  
ATOM   3214  N   ARG A 200      17.863 -25.631  23.800  1.00  0.79           N  
ATOM   3215  CA  ARG A 200      17.792 -27.058  24.083  1.00  0.79           C  
ATOM   3216  C   ARG A 200      16.336 -27.499  24.338  1.00  0.79           C  
ATOM   3217  O   ARG A 200      15.972 -27.843  25.474  1.00  0.79           O  
ATOM   3218  CB  ARG A 200      18.660 -27.360  25.287  1.00  0.79           C  
ATOM   3219  CG  ARG A 200      20.124 -27.013  25.094  1.00  0.79           C  
ATOM   3220  CD  ARG A 200      20.951 -27.315  26.294  1.00  0.79           C  
ATOM   3221  NE  ARG A 200      20.601 -26.493  27.454  1.00  0.79           N  
ATOM   3222  CZ  ARG A 200      21.157 -26.616  28.665  1.00  0.79           C  
ATOM   3223  NH1 ARG A 200      22.098 -27.508  28.890  1.00  0.79           N  
ATOM   3224  NH2 ARG A 200      20.741 -25.828  29.619  1.00  0.79           N  
ATOM   3225  H   ARG A 200      18.384 -25.277  23.012  1.00  0.79           H  
ATOM   3226  HA  ARG A 200      18.192 -27.607  23.231  1.00  0.79           H  
ATOM   3227 1HB  ARG A 200      18.328 -26.797  26.150  1.00  0.79           H  
ATOM   3228 2HB  ARG A 200      18.589 -28.416  25.538  1.00  0.79           H  
ATOM   3229 1HG  ARG A 200      20.521 -27.574  24.249  1.00  0.79           H  
ATOM   3230 2HG  ARG A 200      20.211 -25.942  24.894  1.00  0.79           H  
ATOM   3231 1HD  ARG A 200      20.816 -28.359  26.568  1.00  0.79           H  
ATOM   3232 2HD  ARG A 200      22.000 -27.136  26.060  1.00  0.79           H  
ATOM   3233  HE  ARG A 200      19.860 -25.776  27.375  1.00  0.79           H  
ATOM   3234 1HH1 ARG A 200      22.407 -28.111  28.143  1.00  0.79           H  
ATOM   3235 2HH1 ARG A 200      22.507 -27.588  29.808  1.00  0.79           H  
ATOM   3236 1HH2 ARG A 200      20.004 -25.149  29.384  1.00  0.79           H  
ATOM   3237 2HH2 ARG A 200      21.125 -25.887  30.544  1.00  0.79           H  
ATOM   3238  N   PRO A 201      15.489 -27.522  23.285  1.00  0.77           N  
ATOM   3239  CA  PRO A 201      14.063 -27.760  23.345  1.00  0.77           C  
ATOM   3240  C   PRO A 201      13.811 -29.028  24.118  1.00  0.77           C  
ATOM   3241  O   PRO A 201      14.580 -29.984  24.047  1.00  0.77           O  
ATOM   3242  CB  PRO A 201      13.672 -27.912  21.862  1.00  0.77           C  
ATOM   3243  CG  PRO A 201      14.699 -27.087  21.138  1.00  0.77           C  
ATOM   3244  CD  PRO A 201      15.988 -27.323  21.900  1.00  0.77           C  
ATOM   3245  HA  PRO A 201      13.564 -26.898  23.814  1.00  0.77           H  
ATOM   3246 1HB  PRO A 201      13.682 -28.969  21.566  1.00  0.77           H  
ATOM   3247 2HB  PRO A 201      12.642 -27.542  21.704  1.00  0.77           H  
ATOM   3248 1HG  PRO A 201      14.769 -27.390  20.098  1.00  0.77           H  
ATOM   3249 2HG  PRO A 201      14.391 -26.024  21.141  1.00  0.77           H  
ATOM   3250 1HD  PRO A 201      16.496 -28.230  21.537  1.00  0.77           H  
ATOM   3251 2HD  PRO A 201      16.590 -26.434  21.785  1.00  0.77           H  
ATOM   3252  N   LEU A 202      12.733 -29.019  24.875  1.00  0.74           N  
ATOM   3253  CA  LEU A 202      12.363 -30.125  25.740  1.00  0.74           C  
ATOM   3254  C   LEU A 202      12.134 -31.446  25.021  1.00  0.74           C  
ATOM   3255  O   LEU A 202      12.688 -32.480  25.418  1.00  0.74           O  
ATOM   3256  CB  LEU A 202      11.104 -29.730  26.487  1.00  0.74           C  
ATOM   3257  CG  LEU A 202      10.549 -30.732  27.413  1.00  0.74           C  
ATOM   3258  CD1 LEU A 202      11.529 -31.035  28.432  1.00  0.74           C  
ATOM   3259  CD2 LEU A 202       9.341 -30.178  28.064  1.00  0.74           C  
ATOM   3260  H   LEU A 202      12.150 -28.194  24.872  1.00  0.74           H  
ATOM   3261  HA  LEU A 202      13.171 -30.267  26.459  1.00  0.74           H  
ATOM   3262 1HB  LEU A 202      11.314 -28.834  27.058  1.00  0.74           H  
ATOM   3263 2HB  LEU A 202      10.324 -29.498  25.759  1.00  0.74           H  
ATOM   3264  HG  LEU A 202      10.312 -31.640  26.878  1.00  0.74           H  
ATOM   3265 1HD1 LEU A 202      11.101 -31.760  29.109  1.00  0.74           H  
ATOM   3266 2HD1 LEU A 202      12.426 -31.442  27.970  1.00  0.74           H  
ATOM   3267 3HD1 LEU A 202      11.774 -30.124  28.973  1.00  0.74           H  
ATOM   3268 1HD2 LEU A 202       8.963 -30.925  28.749  1.00  0.74           H  
ATOM   3269 2HD2 LEU A 202       9.593 -29.285  28.611  1.00  0.74           H  
ATOM   3270 3HD2 LEU A 202       8.594 -29.939  27.315  1.00  0.74           H  
ATOM   3271  N   PHE A 203      11.348 -31.417  23.942  1.00  0.72           N  
ATOM   3272  CA  PHE A 203      11.039 -32.653  23.238  1.00  0.72           C  
ATOM   3273  C   PHE A 203      11.314 -32.605  21.720  1.00  0.72           C  
ATOM   3274  O   PHE A 203      10.365 -32.539  20.953  1.00  0.72           O  
ATOM   3275  CB  PHE A 203       9.552 -33.017  23.358  1.00  0.72           C  
ATOM   3276  CG  PHE A 203       8.925 -33.143  24.731  1.00  0.72           C  
ATOM   3277  CD1 PHE A 203       8.011 -32.200  25.130  1.00  0.72           C  
ATOM   3278  CD2 PHE A 203       9.212 -34.165  25.601  1.00  0.72           C  
ATOM   3279  CE1 PHE A 203       7.385 -32.277  26.353  1.00  0.72           C  
ATOM   3280  CE2 PHE A 203       8.576 -34.231  26.846  1.00  0.72           C  
ATOM   3281  CZ  PHE A 203       7.667 -33.291  27.208  1.00  0.72           C  
ATOM   3282  H   PHE A 203      10.941 -30.545  23.638  1.00  0.72           H  
ATOM   3283  HA  PHE A 203      11.615 -33.450  23.677  1.00  0.72           H  
ATOM   3284 1HB  PHE A 203       8.979 -32.264  22.819  1.00  0.72           H  
ATOM   3285 2HB  PHE A 203       9.401 -33.969  22.853  1.00  0.72           H  
ATOM   3286  HD1 PHE A 203       7.776 -31.388  24.446  1.00  0.72           H  
ATOM   3287  HD2 PHE A 203       9.928 -34.926  25.312  1.00  0.72           H  
ATOM   3288  HE1 PHE A 203       6.663 -31.521  26.633  1.00  0.72           H  
ATOM   3289  HE2 PHE A 203       8.796 -35.036  27.527  1.00  0.72           H  
ATOM   3290  HZ  PHE A 203       7.172 -33.350  28.176  1.00  0.72           H  
ATOM   3291  N   PRO A 204      12.560 -32.540  21.235  1.00  0.70           N  
ATOM   3292  CA  PRO A 204      12.914 -32.603  19.827  1.00  0.70           C  
ATOM   3293  C   PRO A 204      12.776 -34.009  19.247  1.00  0.70           C  
ATOM   3294  O   PRO A 204      12.813 -34.999  19.982  1.00  0.70           O  
ATOM   3295  CB  PRO A 204      14.357 -32.113  19.818  1.00  0.70           C  
ATOM   3296  CG  PRO A 204      14.868 -32.473  21.183  1.00  0.70           C  
ATOM   3297  CD  PRO A 204      13.678 -32.254  22.092  1.00  0.70           C  
ATOM   3298  HA  PRO A 204      12.272 -31.910  19.288  1.00  0.70           H  
ATOM   3299 1HB  PRO A 204      14.911 -32.598  19.000  1.00  0.70           H  
ATOM   3300 2HB  PRO A 204      14.382 -31.029  19.624  1.00  0.70           H  
ATOM   3301 1HG  PRO A 204      15.229 -33.511  21.200  1.00  0.70           H  
ATOM   3302 2HG  PRO A 204      15.721 -31.831  21.457  1.00  0.70           H  
ATOM   3303 1HD  PRO A 204      13.728 -32.880  22.947  1.00  0.70           H  
ATOM   3304 2HD  PRO A 204      13.630 -31.225  22.350  1.00  0.70           H  
ATOM   3305  N   GLY A 205      12.695 -34.081  17.921  1.00  0.70           N  
ATOM   3306  CA  GLY A 205      12.652 -35.335  17.162  1.00  0.70           C  
ATOM   3307  C   GLY A 205      12.518 -35.045  15.661  1.00  0.70           C  
ATOM   3308  O   GLY A 205      12.264 -33.903  15.259  1.00  0.70           O  
ATOM   3309  H   GLY A 205      12.662 -33.212  17.411  1.00  0.70           H  
ATOM   3310 1HA  GLY A 205      13.555 -35.916  17.349  1.00  0.70           H  
ATOM   3311 2HA  GLY A 205      11.804 -35.931  17.500  1.00  0.70           H  
ATOM   3312  N   ASN A 206      12.666 -36.070  14.809  1.00  0.70           N  
ATOM   3313  CA  ASN A 206      12.569 -35.827  13.365  1.00  0.70           C  
ATOM   3314  C   ASN A 206      11.224 -36.232  12.768  1.00  0.70           C  
ATOM   3315  O   ASN A 206      10.945 -35.967  11.598  1.00  0.70           O  
ATOM   3316  CB  ASN A 206      13.686 -36.566  12.665  1.00  0.70           C  
ATOM   3317  CG  ASN A 206      15.049 -36.028  13.023  1.00  0.70           C  
ATOM   3318  OD1 ASN A 206      15.252 -34.811  13.135  1.00  0.70           O  
ATOM   3319  ND2 ASN A 206      15.990 -36.920  13.215  1.00  0.70           N  
ATOM   3320  H   ASN A 206      12.874 -37.028  15.130  1.00  0.70           H  
ATOM   3321  HA  ASN A 206      12.691 -34.758  13.185  1.00  0.70           H  
ATOM   3322 1HB  ASN A 206      13.641 -37.624  12.940  1.00  0.70           H  
ATOM   3323 2HB  ASN A 206      13.547 -36.501  11.588  1.00  0.70           H  
ATOM   3324 1HD2 ASN A 206      16.914 -36.630  13.459  1.00  0.70           H  
ATOM   3325 2HD2 ASN A 206      15.779 -37.896  13.123  1.00  0.70           H  
ATOM   3326  N   ASP A 207      10.404 -36.873  13.584  1.00  0.70           N  
ATOM   3327  CA  ASP A 207       9.096 -37.375  13.183  1.00  0.70           C  
ATOM   3328  C   ASP A 207       8.229 -37.640  14.408  1.00  0.70           C  
ATOM   3329  O   ASP A 207       8.692 -37.564  15.549  1.00  0.70           O  
ATOM   3330  CB  ASP A 207       9.256 -38.657  12.333  1.00  0.70           C  
ATOM   3331  CG  ASP A 207       8.073 -38.958  11.340  1.00  0.70           C  
ATOM   3332  OD1 ASP A 207       6.985 -38.469  11.561  1.00  0.70           O  
ATOM   3333  OD2 ASP A 207       8.286 -39.687  10.403  1.00  0.70           O  
ATOM   3334  H   ASP A 207      10.724 -37.030  14.526  1.00  0.70           H  
ATOM   3335  HA  ASP A 207       8.604 -36.614  12.575  1.00  0.70           H  
ATOM   3336 1HB  ASP A 207      10.172 -38.583  11.744  1.00  0.70           H  
ATOM   3337 2HB  ASP A 207       9.376 -39.514  12.997  1.00  0.70           H  
ATOM   3338  N   VAL A 208       6.991 -38.011  14.161  1.00  0.69           N  
ATOM   3339  CA  VAL A 208       6.027 -38.323  15.202  1.00  0.69           C  
ATOM   3340  C   VAL A 208       6.485 -39.475  16.075  1.00  0.69           C  
ATOM   3341  O   VAL A 208       6.362 -39.417  17.296  1.00  0.69           O  
ATOM   3342  CB  VAL A 208       4.683 -38.647  14.558  1.00  0.69           C  
ATOM   3343  CG1 VAL A 208       3.695 -39.193  15.594  1.00  0.69           C  
ATOM   3344  CG2 VAL A 208       4.161 -37.391  13.911  1.00  0.69           C  
ATOM   3345  H   VAL A 208       6.708 -38.065  13.183  1.00  0.69           H  
ATOM   3346  HA  VAL A 208       5.902 -37.444  15.828  1.00  0.69           H  
ATOM   3347  HB  VAL A 208       4.825 -39.419  13.799  1.00  0.69           H  
ATOM   3348 1HG1 VAL A 208       2.747 -39.426  15.107  1.00  0.69           H  
ATOM   3349 2HG1 VAL A 208       4.103 -40.101  16.037  1.00  0.69           H  
ATOM   3350 3HG1 VAL A 208       3.517 -38.480  16.361  1.00  0.69           H  
ATOM   3351 1HG2 VAL A 208       3.208 -37.600  13.427  1.00  0.69           H  
ATOM   3352 2HG2 VAL A 208       4.029 -36.629  14.668  1.00  0.69           H  
ATOM   3353 3HG2 VAL A 208       4.885 -37.047  13.165  1.00  0.69           H  
ATOM   3354  N   ASP A 209       7.037 -40.523  15.466  1.00  0.68           N  
ATOM   3355  CA  ASP A 209       7.510 -41.655  16.259  1.00  0.68           C  
ATOM   3356  C   ASP A 209       8.608 -41.237  17.239  1.00  0.68           C  
ATOM   3357  O   ASP A 209       8.633 -41.684  18.387  1.00  0.68           O  
ATOM   3358  CB  ASP A 209       8.084 -42.745  15.353  1.00  0.68           C  
ATOM   3359  CG  ASP A 209       7.044 -43.505  14.524  1.00  0.68           C  
ATOM   3360  OD1 ASP A 209       5.867 -43.397  14.793  1.00  0.68           O  
ATOM   3361  OD2 ASP A 209       7.429 -44.208  13.625  1.00  0.68           O  
ATOM   3362  H   ASP A 209       7.123 -40.526  14.458  1.00  0.68           H  
ATOM   3363  HA  ASP A 209       6.671 -42.058  16.830  1.00  0.68           H  
ATOM   3364 1HB  ASP A 209       8.806 -42.294  14.669  1.00  0.68           H  
ATOM   3365 2HB  ASP A 209       8.631 -43.461  15.965  1.00  0.68           H  
ATOM   3366  N   ASP A 210       9.513 -40.351  16.798  1.00  0.67           N  
ATOM   3367  CA  ASP A 210      10.609 -39.927  17.667  1.00  0.67           C  
ATOM   3368  C   ASP A 210      10.070 -39.063  18.780  1.00  0.67           C  
ATOM   3369  O   ASP A 210      10.489 -39.177  19.937  1.00  0.67           O  
ATOM   3370  CB  ASP A 210      11.638 -39.055  16.931  1.00  0.67           C  
ATOM   3371  CG  ASP A 210      12.531 -39.706  15.918  1.00  0.67           C  
ATOM   3372  OD1 ASP A 210      12.631 -40.914  15.839  1.00  0.67           O  
ATOM   3373  OD2 ASP A 210      13.152 -38.920  15.211  1.00  0.67           O  
ATOM   3374  H   ASP A 210       9.436 -39.981  15.863  1.00  0.67           H  
ATOM   3375  HA  ASP A 210      11.090 -40.805  18.097  1.00  0.67           H  
ATOM   3376 1HB  ASP A 210      11.099 -38.250  16.433  1.00  0.67           H  
ATOM   3377 2HB  ASP A 210      12.277 -38.582  17.675  1.00  0.67           H  
ATOM   3378  N   GLN A 211       9.115 -38.211  18.417  1.00  0.66           N  
ATOM   3379  CA  GLN A 211       8.543 -37.262  19.340  1.00  0.66           C  
ATOM   3380  C   GLN A 211       7.800 -38.003  20.439  1.00  0.66           C  
ATOM   3381  O   GLN A 211       8.016 -37.746  21.623  1.00  0.66           O  
ATOM   3382  CB  GLN A 211       7.629 -36.337  18.550  1.00  0.66           C  
ATOM   3383  CG  GLN A 211       7.084 -35.192  19.269  1.00  0.66           C  
ATOM   3384  CD  GLN A 211       8.122 -34.315  19.621  1.00  0.66           C  
ATOM   3385  OE1 GLN A 211       9.162 -34.293  18.960  1.00  0.66           O  
ATOM   3386  NE2 GLN A 211       7.907 -33.542  20.641  1.00  0.66           N  
ATOM   3387  H   GLN A 211       8.811 -38.185  17.443  1.00  0.66           H  
ATOM   3388  HA  GLN A 211       9.346 -36.680  19.793  1.00  0.66           H  
ATOM   3389 1HB  GLN A 211       8.182 -35.960  17.693  1.00  0.66           H  
ATOM   3390 2HB  GLN A 211       6.791 -36.910  18.163  1.00  0.66           H  
ATOM   3391 1HG  GLN A 211       6.389 -34.643  18.660  1.00  0.66           H  
ATOM   3392 2HG  GLN A 211       6.613 -35.540  20.179  1.00  0.66           H  
ATOM   3393 1HE2 GLN A 211       8.649 -32.921  20.929  1.00  0.66           H  
ATOM   3394 2HE2 GLN A 211       7.033 -33.567  21.126  1.00  0.66           H  
ATOM   3395  N   LEU A 212       6.994 -38.995  20.067  1.00  0.65           N  
ATOM   3396  CA  LEU A 212       6.305 -39.776  21.078  1.00  0.65           C  
ATOM   3397  C   LEU A 212       7.270 -40.555  21.953  1.00  0.65           C  
ATOM   3398  O   LEU A 212       7.130 -40.555  23.176  1.00  0.65           O  
ATOM   3399  CB  LEU A 212       5.292 -40.709  20.420  1.00  0.65           C  
ATOM   3400  CG  LEU A 212       4.027 -40.017  19.885  1.00  0.65           C  
ATOM   3401  CD1 LEU A 212       3.217 -40.949  19.052  1.00  0.65           C  
ATOM   3402  CD2 LEU A 212       3.177 -39.587  21.086  1.00  0.65           C  
ATOM   3403  H   LEU A 212       6.844 -39.195  19.078  1.00  0.65           H  
ATOM   3404  HA  LEU A 212       5.756 -39.088  21.717  1.00  0.65           H  
ATOM   3405 1HB  LEU A 212       5.781 -41.204  19.573  1.00  0.65           H  
ATOM   3406 2HB  LEU A 212       4.993 -41.472  21.136  1.00  0.65           H  
ATOM   3407  HG  LEU A 212       4.310 -39.168  19.273  1.00  0.65           H  
ATOM   3408 1HD1 LEU A 212       2.318 -40.443  18.693  1.00  0.65           H  
ATOM   3409 2HD1 LEU A 212       3.814 -41.267  18.205  1.00  0.65           H  
ATOM   3410 3HD1 LEU A 212       2.932 -41.800  19.652  1.00  0.65           H  
ATOM   3411 1HD2 LEU A 212       2.271 -39.113  20.753  1.00  0.65           H  
ATOM   3412 2HD2 LEU A 212       2.917 -40.466  21.650  1.00  0.65           H  
ATOM   3413 3HD2 LEU A 212       3.739 -38.901  21.717  1.00  0.65           H  
ATOM   3414  N   LYS A 213       8.312 -41.152  21.371  1.00  0.65           N  
ATOM   3415  CA  LYS A 213       9.243 -41.888  22.210  1.00  0.65           C  
ATOM   3416  C   LYS A 213       9.950 -40.963  23.195  1.00  0.65           C  
ATOM   3417  O   LYS A 213      10.101 -41.308  24.369  1.00  0.65           O  
ATOM   3418  CB  LYS A 213      10.259 -42.632  21.351  1.00  0.65           C  
ATOM   3419  CG  LYS A 213       9.671 -43.822  20.594  1.00  0.65           C  
ATOM   3420  CD  LYS A 213      10.708 -44.471  19.697  1.00  0.65           C  
ATOM   3421  CE  LYS A 213      10.114 -45.614  18.890  1.00  0.65           C  
ATOM   3422  NZ  LYS A 213      11.126 -46.224  17.974  1.00  0.65           N  
ATOM   3423  H   LYS A 213       8.438 -41.141  20.355  1.00  0.65           H  
ATOM   3424  HA  LYS A 213       8.678 -42.620  22.788  1.00  0.65           H  
ATOM   3425 1HB  LYS A 213      10.680 -41.942  20.614  1.00  0.65           H  
ATOM   3426 2HB  LYS A 213      11.076 -42.991  21.976  1.00  0.65           H  
ATOM   3427 1HG  LYS A 213       9.316 -44.560  21.313  1.00  0.65           H  
ATOM   3428 2HG  LYS A 213       8.829 -43.497  19.999  1.00  0.65           H  
ATOM   3429 1HD  LYS A 213      11.099 -43.718  19.008  1.00  0.65           H  
ATOM   3430 2HD  LYS A 213      11.529 -44.850  20.304  1.00  0.65           H  
ATOM   3431 1HE  LYS A 213       9.742 -46.379  19.570  1.00  0.65           H  
ATOM   3432 2HE  LYS A 213       9.280 -45.232  18.294  1.00  0.65           H  
ATOM   3433 1HZ  LYS A 213      10.702 -46.976  17.450  1.00  0.65           H  
ATOM   3434 2HZ  LYS A 213      11.467 -45.515  17.335  1.00  0.65           H  
ATOM   3435 3HZ  LYS A 213      11.898 -46.586  18.517  1.00  0.65           H  
ATOM   3436  N   ARG A 214      10.343 -39.760  22.758  1.00  0.65           N  
ATOM   3437  CA  ARG A 214      11.008 -38.867  23.694  1.00  0.65           C  
ATOM   3438  C   ARG A 214      10.065 -38.379  24.778  1.00  0.65           C  
ATOM   3439  O   ARG A 214      10.446 -38.302  25.950  1.00  0.65           O  
ATOM   3440  CB  ARG A 214      11.645 -37.675  23.028  1.00  0.65           C  
ATOM   3441  CG  ARG A 214      12.379 -36.829  24.048  1.00  0.65           C  
ATOM   3442  CD  ARG A 214      13.234 -35.823  23.472  1.00  0.65           C  
ATOM   3443  NE  ARG A 214      13.724 -34.924  24.511  1.00  0.65           N  
ATOM   3444  CZ  ARG A 214      14.799 -35.094  25.282  1.00  0.65           C  
ATOM   3445  NH1 ARG A 214      15.574 -36.151  25.167  1.00  0.65           N  
ATOM   3446  NH2 ARG A 214      15.053 -34.153  26.163  1.00  0.65           N  
ATOM   3447  H   ARG A 214      10.213 -39.486  21.783  1.00  0.65           H  
ATOM   3448  HA  ARG A 214      11.809 -39.425  24.173  1.00  0.65           H  
ATOM   3449 1HB  ARG A 214      12.346 -37.999  22.259  1.00  0.65           H  
ATOM   3450 2HB  ARG A 214      10.876 -37.061  22.545  1.00  0.65           H  
ATOM   3451 1HG  ARG A 214      11.651 -36.326  24.679  1.00  0.65           H  
ATOM   3452 2HG  ARG A 214      12.996 -37.478  24.669  1.00  0.65           H  
ATOM   3453 1HD  ARG A 214      14.091 -36.298  23.000  1.00  0.65           H  
ATOM   3454 2HD  ARG A 214      12.689 -35.251  22.725  1.00  0.65           H  
ATOM   3455  HE  ARG A 214      13.187 -34.064  24.693  1.00  0.65           H  
ATOM   3456 1HH1 ARG A 214      15.361 -36.860  24.481  1.00  0.65           H  
ATOM   3457 2HH1 ARG A 214      16.381 -36.251  25.764  1.00  0.65           H  
ATOM   3458 1HH2 ARG A 214      14.404 -33.346  26.195  1.00  0.65           H  
ATOM   3459 2HH2 ARG A 214      15.851 -34.217  26.774  1.00  0.65           H  
ATOM   3460  N   ILE A 215       8.822 -38.084  24.412  1.00  0.65           N  
ATOM   3461  CA  ILE A 215       7.882 -37.620  25.407  1.00  0.65           C  
ATOM   3462  C   ILE A 215       7.700 -38.683  26.460  1.00  0.65           C  
ATOM   3463  O   ILE A 215       7.744 -38.391  27.654  1.00  0.65           O  
ATOM   3464  CB  ILE A 215       6.522 -37.248  24.792  1.00  0.65           C  
ATOM   3465  CG1 ILE A 215       6.645 -35.987  23.926  1.00  0.65           C  
ATOM   3466  CG2 ILE A 215       5.542 -37.012  25.901  1.00  0.65           C  
ATOM   3467  CD1 ILE A 215       5.451 -35.743  23.056  1.00  0.65           C  
ATOM   3468  H   ILE A 215       8.534 -38.156  23.435  1.00  0.65           H  
ATOM   3469  HA  ILE A 215       8.290 -36.750  25.889  1.00  0.65           H  
ATOM   3470  HB  ILE A 215       6.173 -38.064  24.151  1.00  0.65           H  
ATOM   3471 1HG1 ILE A 215       6.747 -35.135  24.577  1.00  0.65           H  
ATOM   3472 2HG1 ILE A 215       7.532 -36.058  23.305  1.00  0.65           H  
ATOM   3473 1HG2 ILE A 215       4.580 -36.751  25.488  1.00  0.65           H  
ATOM   3474 2HG2 ILE A 215       5.443 -37.910  26.511  1.00  0.65           H  
ATOM   3475 3HG2 ILE A 215       5.918 -36.197  26.509  1.00  0.65           H  
ATOM   3476 1HD1 ILE A 215       5.592 -34.827  22.481  1.00  0.65           H  
ATOM   3477 2HD1 ILE A 215       5.336 -36.587  22.383  1.00  0.65           H  
ATOM   3478 3HD1 ILE A 215       4.571 -35.646  23.670  1.00  0.65           H  
ATOM   3479  N   PHE A 216       7.548 -39.924  26.024  1.00  0.65           N  
ATOM   3480  CA  PHE A 216       7.372 -41.031  26.939  1.00  0.65           C  
ATOM   3481  C   PHE A 216       8.612 -41.228  27.821  1.00  0.65           C  
ATOM   3482  O   PHE A 216       8.503 -41.416  29.028  1.00  0.65           O  
ATOM   3483  CB  PHE A 216       7.046 -42.268  26.134  1.00  0.65           C  
ATOM   3484  CG  PHE A 216       5.733 -42.088  25.437  1.00  0.65           C  
ATOM   3485  CD1 PHE A 216       4.902 -41.038  25.818  1.00  0.65           C  
ATOM   3486  CD2 PHE A 216       5.326 -42.914  24.399  1.00  0.65           C  
ATOM   3487  CE1 PHE A 216       3.716 -40.812  25.187  1.00  0.65           C  
ATOM   3488  CE2 PHE A 216       4.116 -42.684  23.770  1.00  0.65           C  
ATOM   3489  CZ  PHE A 216       3.322 -41.629  24.173  1.00  0.65           C  
ATOM   3490  H   PHE A 216       7.527 -40.105  25.019  1.00  0.65           H  
ATOM   3491  HA  PHE A 216       6.526 -40.812  27.588  1.00  0.65           H  
ATOM   3492 1HB  PHE A 216       7.822 -42.453  25.390  1.00  0.65           H  
ATOM   3493 2HB  PHE A 216       6.980 -43.126  26.790  1.00  0.65           H  
ATOM   3494  HD1 PHE A 216       5.210 -40.382  26.629  1.00  0.65           H  
ATOM   3495  HD2 PHE A 216       5.968 -43.736  24.084  1.00  0.65           H  
ATOM   3496  HE1 PHE A 216       3.083 -39.980  25.498  1.00  0.65           H  
ATOM   3497  HE2 PHE A 216       3.792 -43.322  22.957  1.00  0.65           H  
ATOM   3498  HZ  PHE A 216       2.384 -41.437  23.689  1.00  0.65           H  
ATOM   3499  N   ARG A 217       9.807 -41.070  27.268  1.00  0.65           N  
ATOM   3500  CA  ARG A 217      11.019 -41.197  28.079  1.00  0.65           C  
ATOM   3501  C   ARG A 217      11.107 -40.136  29.199  1.00  0.65           C  
ATOM   3502  O   ARG A 217      11.702 -40.395  30.256  1.00  0.65           O  
ATOM   3503  CB  ARG A 217      12.249 -41.120  27.193  1.00  0.65           C  
ATOM   3504  CG  ARG A 217      12.487 -42.361  26.325  1.00  0.65           C  
ATOM   3505  CD  ARG A 217      13.617 -42.155  25.394  1.00  0.65           C  
ATOM   3506  NE  ARG A 217      13.884 -43.322  24.564  1.00  0.65           N  
ATOM   3507  CZ  ARG A 217      14.735 -43.323  23.517  1.00  0.65           C  
ATOM   3508  NH1 ARG A 217      15.371 -42.219  23.195  1.00  0.65           N  
ATOM   3509  NH2 ARG A 217      14.940 -44.423  22.812  1.00  0.65           N  
ATOM   3510  H   ARG A 217       9.891 -40.914  26.262  1.00  0.65           H  
ATOM   3511  HA  ARG A 217      11.005 -42.183  28.544  1.00  0.65           H  
ATOM   3512 1HB  ARG A 217      12.156 -40.263  26.529  1.00  0.65           H  
ATOM   3513 2HB  ARG A 217      13.132 -40.962  27.811  1.00  0.65           H  
ATOM   3514 1HG  ARG A 217      12.733 -43.203  26.972  1.00  0.65           H  
ATOM   3515 2HG  ARG A 217      11.596 -42.604  25.757  1.00  0.65           H  
ATOM   3516 1HD  ARG A 217      13.382 -41.320  24.736  1.00  0.65           H  
ATOM   3517 2HD  ARG A 217      14.516 -41.927  25.962  1.00  0.65           H  
ATOM   3518  HE  ARG A 217      13.406 -44.185  24.791  1.00  0.65           H  
ATOM   3519 1HH1 ARG A 217      15.219 -41.376  23.730  1.00  0.65           H  
ATOM   3520 2HH1 ARG A 217      16.010 -42.213  22.414  1.00  0.65           H  
ATOM   3521 1HH2 ARG A 217      14.464 -45.282  23.050  1.00  0.65           H  
ATOM   3522 2HH2 ARG A 217      15.581 -44.407  22.033  1.00  0.65           H  
ATOM   3523  N   LEU A 218      10.527 -38.953  28.961  1.00  0.65           N  
ATOM   3524  CA  LEU A 218      10.523 -37.865  29.947  1.00  0.65           C  
ATOM   3525  C   LEU A 218       9.300 -37.862  30.892  1.00  0.65           C  
ATOM   3526  O   LEU A 218       9.418 -37.526  32.071  1.00  0.65           O  
ATOM   3527  CB  LEU A 218      10.598 -36.522  29.210  1.00  0.65           C  
ATOM   3528  CG  LEU A 218      12.012 -35.982  28.916  1.00  0.65           C  
ATOM   3529  CD1 LEU A 218      12.811 -36.991  28.102  1.00  0.65           C  
ATOM   3530  CD2 LEU A 218      11.888 -34.679  28.148  1.00  0.65           C  
ATOM   3531  H   LEU A 218      10.102 -38.795  28.043  1.00  0.65           H  
ATOM   3532  HA  LEU A 218      11.417 -37.966  30.561  1.00  0.65           H  
ATOM   3533 1HB  LEU A 218      10.101 -36.660  28.252  1.00  0.65           H  
ATOM   3534 2HB  LEU A 218      10.054 -35.773  29.784  1.00  0.65           H  
ATOM   3535  HG  LEU A 218      12.529 -35.809  29.862  1.00  0.65           H  
ATOM   3536 1HD1 LEU A 218      13.805 -36.594  27.909  1.00  0.65           H  
ATOM   3537 2HD1 LEU A 218      12.897 -37.921  28.654  1.00  0.65           H  
ATOM   3538 3HD1 LEU A 218      12.307 -37.174  27.162  1.00  0.65           H  
ATOM   3539 1HD2 LEU A 218      12.872 -34.270  27.950  1.00  0.65           H  
ATOM   3540 2HD2 LEU A 218      11.390 -34.863  27.212  1.00  0.65           H  
ATOM   3541 3HD2 LEU A 218      11.316 -33.978  28.734  1.00  0.65           H  
ATOM   3542  N   LEU A 219       8.121 -38.206  30.385  1.00  0.65           N  
ATOM   3543  CA  LEU A 219       6.908 -38.155  31.201  1.00  0.65           C  
ATOM   3544  C   LEU A 219       6.379 -39.532  31.624  1.00  0.65           C  
ATOM   3545  O   LEU A 219       5.602 -39.636  32.578  1.00  0.65           O  
ATOM   3546  CB  LEU A 219       5.813 -37.406  30.449  1.00  0.65           C  
ATOM   3547  CG  LEU A 219       6.145 -35.952  30.045  1.00  0.65           C  
ATOM   3548  CD1 LEU A 219       4.974 -35.407  29.304  1.00  0.65           C  
ATOM   3549  CD2 LEU A 219       6.470 -35.093  31.274  1.00  0.65           C  
ATOM   3550  H   LEU A 219       8.052 -38.471  29.410  1.00  0.65           H  
ATOM   3551  HA  LEU A 219       7.134 -37.597  32.106  1.00  0.65           H  
ATOM   3552 1HB  LEU A 219       5.597 -37.959  29.532  1.00  0.65           H  
ATOM   3553 2HB  LEU A 219       4.913 -37.390  31.059  1.00  0.65           H  
ATOM   3554  HG  LEU A 219       7.003 -35.955  29.368  1.00  0.65           H  
ATOM   3555 1HD1 LEU A 219       5.176 -34.391  28.983  1.00  0.65           H  
ATOM   3556 2HD1 LEU A 219       4.773 -36.026  28.453  1.00  0.65           H  
ATOM   3557 3HD1 LEU A 219       4.108 -35.414  29.958  1.00  0.65           H  
ATOM   3558 1HD2 LEU A 219       6.695 -34.073  30.955  1.00  0.65           H  
ATOM   3559 2HD2 LEU A 219       5.612 -35.077  31.946  1.00  0.65           H  
ATOM   3560 3HD2 LEU A 219       7.334 -35.509  31.795  1.00  0.65           H  
ATOM   3561  N   GLY A 220       6.778 -40.571  30.896  1.00  0.64           N  
ATOM   3562  CA  GLY A 220       6.320 -41.944  31.066  1.00  0.64           C  
ATOM   3563  C   GLY A 220       5.240 -42.251  30.034  1.00  0.64           C  
ATOM   3564  O   GLY A 220       4.459 -41.365  29.672  1.00  0.64           O  
ATOM   3565  H   GLY A 220       7.445 -40.439  30.151  1.00  0.64           H  
ATOM   3566 1HA  GLY A 220       7.162 -42.622  30.931  1.00  0.64           H  
ATOM   3567 2HA  GLY A 220       5.936 -42.094  32.073  1.00  0.64           H  
ATOM   3568  N   THR A 221       5.199 -43.494  29.549  1.00  0.65           N  
ATOM   3569  CA  THR A 221       4.179 -43.848  28.554  1.00  0.65           C  
ATOM   3570  C   THR A 221       2.838 -43.827  29.277  1.00  0.65           C  
ATOM   3571  O   THR A 221       2.740 -44.428  30.347  1.00  0.65           O  
ATOM   3572  CB  THR A 221       4.392 -45.247  27.952  1.00  0.65           C  
ATOM   3573  OG1 THR A 221       5.686 -45.318  27.373  1.00  0.65           O  
ATOM   3574  CG2 THR A 221       3.386 -45.555  26.854  1.00  0.65           C  
ATOM   3575  H   THR A 221       5.880 -44.174  29.902  1.00  0.65           H  
ATOM   3576  HA  THR A 221       4.209 -43.113  27.761  1.00  0.65           H  
ATOM   3577  HB  THR A 221       4.311 -45.969  28.737  1.00  0.65           H  
ATOM   3578  HG1 THR A 221       5.789 -46.172  26.861  1.00  0.65           H  
ATOM   3579 1HG2 THR A 221       3.584 -46.552  26.452  1.00  0.65           H  
ATOM   3580 2HG2 THR A 221       2.374 -45.522  27.257  1.00  0.65           H  
ATOM   3581 3HG2 THR A 221       3.487 -44.829  26.057  1.00  0.65           H  
ATOM   3582  N   PRO A 222       1.799 -43.152  28.775  1.00  0.65           N  
ATOM   3583  CA  PRO A 222       0.523 -43.087  29.431  1.00  0.65           C  
ATOM   3584  C   PRO A 222      -0.136 -44.444  29.483  1.00  0.65           C  
ATOM   3585  O   PRO A 222       0.009 -45.254  28.561  1.00  0.65           O  
ATOM   3586  CB  PRO A 222      -0.258 -42.100  28.559  1.00  0.65           C  
ATOM   3587  CG  PRO A 222       0.430 -42.134  27.206  1.00  0.65           C  
ATOM   3588  CD  PRO A 222       1.885 -42.397  27.523  1.00  0.65           C  
ATOM   3589  HA  PRO A 222       0.670 -42.685  30.441  1.00  0.65           H  
ATOM   3590 1HB  PRO A 222      -1.318 -42.419  28.509  1.00  0.65           H  
ATOM   3591 2HB  PRO A 222      -0.251 -41.107  29.022  1.00  0.65           H  
ATOM   3592 1HG  PRO A 222      -0.011 -42.916  26.572  1.00  0.65           H  
ATOM   3593 2HG  PRO A 222       0.281 -41.178  26.680  1.00  0.65           H  
ATOM   3594 1HD  PRO A 222       2.300 -42.983  26.713  1.00  0.65           H  
ATOM   3595 2HD  PRO A 222       2.434 -41.459  27.695  1.00  0.65           H  
ATOM   3596  N   THR A 223      -0.914 -44.665  30.531  1.00  0.67           N  
ATOM   3597  CA  THR A 223      -1.700 -45.884  30.643  1.00  0.67           C  
ATOM   3598  C   THR A 223      -3.145 -45.592  30.305  1.00  0.67           C  
ATOM   3599  O   THR A 223      -3.557 -44.432  30.283  1.00  0.67           O  
ATOM   3600  CB  THR A 223      -1.650 -46.459  32.070  1.00  0.67           C  
ATOM   3601  OG1 THR A 223      -2.329 -45.569  32.997  1.00  0.67           O  
ATOM   3602  CG2 THR A 223      -0.216 -46.584  32.505  1.00  0.67           C  
ATOM   3603  H   THR A 223      -0.920 -43.970  31.282  1.00  0.67           H  
ATOM   3604  HA  THR A 223      -1.316 -46.625  29.940  1.00  0.67           H  
ATOM   3605  HB  THR A 223      -2.127 -47.436  32.095  1.00  0.67           H  
ATOM   3606  HG1 THR A 223      -2.185 -45.890  33.904  1.00  0.67           H  
ATOM   3607 1HG2 THR A 223      -0.172 -46.987  33.515  1.00  0.67           H  
ATOM   3608 2HG2 THR A 223       0.300 -47.247  31.831  1.00  0.67           H  
ATOM   3609 3HG2 THR A 223       0.261 -45.601  32.484  1.00  0.67           H  
ATOM   3610  N   GLU A 224      -3.939 -46.645  30.121  1.00  0.69           N  
ATOM   3611  CA  GLU A 224      -5.369 -46.487  29.858  1.00  0.69           C  
ATOM   3612  C   GLU A 224      -6.092 -45.926  31.078  1.00  0.69           C  
ATOM   3613  O   GLU A 224      -7.186 -45.393  30.973  1.00  0.69           O  
ATOM   3614  CB  GLU A 224      -5.995 -47.815  29.439  1.00  0.69           C  
ATOM   3615  CG  GLU A 224      -5.521 -48.341  28.085  1.00  0.69           C  
ATOM   3616  CD  GLU A 224      -6.157 -49.659  27.703  1.00  0.69           C  
ATOM   3617  OE1 GLU A 224      -6.922 -50.176  28.478  1.00  0.69           O  
ATOM   3618  OE2 GLU A 224      -5.871 -50.147  26.635  1.00  0.69           O  
ATOM   3619  H   GLU A 224      -3.542 -47.573  30.148  1.00  0.69           H  
ATOM   3620  HA  GLU A 224      -5.496 -45.772  29.042  1.00  0.69           H  
ATOM   3621 1HB  GLU A 224      -5.777 -48.572  30.192  1.00  0.69           H  
ATOM   3622 2HB  GLU A 224      -7.078 -47.701  29.392  1.00  0.69           H  
ATOM   3623 1HG  GLU A 224      -5.764 -47.601  27.322  1.00  0.69           H  
ATOM   3624 2HG  GLU A 224      -4.438 -48.456  28.109  1.00  0.69           H  
ATOM   3625  N   GLU A 225      -5.513 -46.102  32.259  1.00  0.71           N  
ATOM   3626  CA  GLU A 225      -6.128 -45.561  33.457  1.00  0.71           C  
ATOM   3627  C   GLU A 225      -5.943 -44.047  33.467  1.00  0.71           C  
ATOM   3628  O   GLU A 225      -6.862 -43.290  33.782  1.00  0.71           O  
ATOM   3629  CB  GLU A 225      -5.493 -46.172  34.706  1.00  0.71           C  
ATOM   3630  CG  GLU A 225      -5.777 -47.659  34.903  1.00  0.71           C  
ATOM   3631  CD  GLU A 225      -5.077 -48.244  36.112  1.00  0.71           C  
ATOM   3632  OE1 GLU A 225      -4.305 -47.545  36.727  1.00  0.71           O  
ATOM   3633  OE2 GLU A 225      -5.316 -49.389  36.415  1.00  0.71           O  
ATOM   3634  H   GLU A 225      -4.625 -46.574  32.311  1.00  0.71           H  
ATOM   3635  HA  GLU A 225      -7.196 -45.782  33.442  1.00  0.71           H  
ATOM   3636 1HB  GLU A 225      -4.414 -46.042  34.662  1.00  0.71           H  
ATOM   3637 2HB  GLU A 225      -5.850 -45.642  35.589  1.00  0.71           H  
ATOM   3638 1HG  GLU A 225      -6.851 -47.802  35.015  1.00  0.71           H  
ATOM   3639 2HG  GLU A 225      -5.458 -48.196  34.010  1.00  0.71           H  
ATOM   3640  N   GLN A 226      -4.739 -43.606  33.090  1.00  0.74           N  
ATOM   3641  CA  GLN A 226      -4.434 -42.180  33.041  1.00  0.74           C  
ATOM   3642  C   GLN A 226      -5.173 -41.480  31.914  1.00  0.74           C  
ATOM   3643  O   GLN A 226      -5.637 -40.346  32.075  1.00  0.74           O  
ATOM   3644  CB  GLN A 226      -2.934 -41.965  32.850  1.00  0.74           C  
ATOM   3645  CG  GLN A 226      -2.095 -42.362  34.041  1.00  0.74           C  
ATOM   3646  CD  GLN A 226      -0.626 -42.326  33.724  1.00  0.74           C  
ATOM   3647  OE1 GLN A 226      -0.193 -42.837  32.684  1.00  0.74           O  
ATOM   3648  NE2 GLN A 226       0.168 -41.719  34.608  1.00  0.74           N  
ATOM   3649  H   GLN A 226      -4.009 -44.283  32.855  1.00  0.74           H  
ATOM   3650  HA  GLN A 226      -4.743 -41.729  33.982  1.00  0.74           H  
ATOM   3651 1HB  GLN A 226      -2.598 -42.552  31.994  1.00  0.74           H  
ATOM   3652 2HB  GLN A 226      -2.742 -40.918  32.623  1.00  0.74           H  
ATOM   3653 1HG  GLN A 226      -2.288 -41.663  34.855  1.00  0.74           H  
ATOM   3654 2HG  GLN A 226      -2.364 -43.371  34.345  1.00  0.74           H  
ATOM   3655 1HE2 GLN A 226       1.156 -41.666  34.441  1.00  0.74           H  
ATOM   3656 2HE2 GLN A 226      -0.221 -41.316  35.438  1.00  0.74           H  
ATOM   3657  N   TRP A 227      -5.262 -42.165  30.773  1.00  0.76           N  
ATOM   3658  CA  TRP A 227      -5.860 -41.623  29.571  1.00  0.76           C  
ATOM   3659  C   TRP A 227      -6.685 -42.649  28.787  1.00  0.76           C  
ATOM   3660  O   TRP A 227      -6.255 -43.106  27.727  1.00  0.76           O  
ATOM   3661  CB  TRP A 227      -4.732 -41.096  28.706  1.00  0.76           C  
ATOM   3662  CG  TRP A 227      -5.147 -40.243  27.606  1.00  0.76           C  
ATOM   3663  CD1 TRP A 227      -6.385 -39.760  27.341  1.00  0.76           C  
ATOM   3664  CD2 TRP A 227      -4.292 -39.754  26.576  1.00  0.76           C  
ATOM   3665  NE1 TRP A 227      -6.358 -39.005  26.206  1.00  0.76           N  
ATOM   3666  CE2 TRP A 227      -5.078 -38.997  25.720  1.00  0.76           C  
ATOM   3667  CE3 TRP A 227      -2.933 -39.907  26.308  1.00  0.76           C  
ATOM   3668  CZ2 TRP A 227      -4.557 -38.396  24.607  1.00  0.76           C  
ATOM   3669  CZ3 TRP A 227      -2.411 -39.313  25.196  1.00  0.76           C  
ATOM   3670  CH2 TRP A 227      -3.198 -38.579  24.364  1.00  0.76           C  
ATOM   3671  H   TRP A 227      -4.846 -43.093  30.725  1.00  0.76           H  
ATOM   3672  HA  TRP A 227      -6.502 -40.803  29.845  1.00  0.76           H  
ATOM   3673 1HB  TRP A 227      -4.033 -40.536  29.326  1.00  0.76           H  
ATOM   3674 2HB  TRP A 227      -4.181 -41.944  28.291  1.00  0.76           H  
ATOM   3675  HD1 TRP A 227      -7.273 -39.949  27.943  1.00  0.76           H  
ATOM   3676  HE1 TRP A 227      -7.161 -38.537  25.796  1.00  0.76           H  
ATOM   3677  HE3 TRP A 227      -2.303 -40.498  26.969  1.00  0.76           H  
ATOM   3678  HZ2 TRP A 227      -5.173 -37.808  23.933  1.00  0.76           H  
ATOM   3679  HZ3 TRP A 227      -1.353 -39.445  24.995  1.00  0.76           H  
ATOM   3680  HH2 TRP A 227      -2.749 -38.134  23.504  1.00  0.76           H  
ATOM   3681  N   PRO A 228      -7.907 -42.981  29.240  1.00  0.78           N  
ATOM   3682  CA  PRO A 228      -8.797 -43.997  28.679  1.00  0.78           C  
ATOM   3683  C   PRO A 228      -9.105 -43.831  27.191  1.00  0.78           C  
ATOM   3684  O   PRO A 228      -9.396 -44.803  26.495  1.00  0.78           O  
ATOM   3685  CB  PRO A 228     -10.082 -43.777  29.494  1.00  0.78           C  
ATOM   3686  CG  PRO A 228      -9.620 -43.182  30.798  1.00  0.78           C  
ATOM   3687  CD  PRO A 228      -8.468 -42.289  30.429  1.00  0.78           C  
ATOM   3688  HA  PRO A 228      -8.376 -44.994  28.871  1.00  0.78           H  
ATOM   3689 1HB  PRO A 228     -10.767 -43.120  28.941  1.00  0.78           H  
ATOM   3690 2HB  PRO A 228     -10.602 -44.737  29.630  1.00  0.78           H  
ATOM   3691 1HG  PRO A 228     -10.440 -42.641  31.286  1.00  0.78           H  
ATOM   3692 2HG  PRO A 228      -9.309 -43.982  31.495  1.00  0.78           H  
ATOM   3693 1HD  PRO A 228      -8.812 -41.278  30.175  1.00  0.78           H  
ATOM   3694 2HD  PRO A 228      -7.784 -42.299  31.275  1.00  0.78           H  
ATOM   3695  N   SER A 229      -9.054 -42.594  26.703  1.00  0.79           N  
ATOM   3696  CA  SER A 229      -9.359 -42.299  25.309  1.00  0.79           C  
ATOM   3697  C   SER A 229      -8.184 -42.466  24.346  1.00  0.79           C  
ATOM   3698  O   SER A 229      -8.368 -42.381  23.133  1.00  0.79           O  
ATOM   3699  CB  SER A 229      -9.887 -40.885  25.186  1.00  0.79           C  
ATOM   3700  OG  SER A 229      -8.887 -39.957  25.474  1.00  0.79           O  
ATOM   3701  H   SER A 229      -8.805 -41.831  27.311  1.00  0.79           H  
ATOM   3702  HA  SER A 229     -10.144 -42.985  24.991  1.00  0.79           H  
ATOM   3703 1HB  SER A 229     -10.250 -40.728  24.170  1.00  0.79           H  
ATOM   3704 2HB  SER A 229     -10.727 -40.745  25.862  1.00  0.79           H  
ATOM   3705  HG  SER A 229      -8.113 -40.262  24.982  1.00  0.79           H  
ATOM   3706  N   MET A 230      -6.969 -42.691  24.844  1.00  0.81           N  
ATOM   3707  CA  MET A 230      -5.836 -42.726  23.918  1.00  0.81           C  
ATOM   3708  C   MET A 230      -5.911 -43.858  22.905  1.00  0.81           C  
ATOM   3709  O   MET A 230      -5.503 -43.687  21.761  1.00  0.81           O  
ATOM   3710  CB  MET A 230      -4.532 -42.844  24.685  1.00  0.81           C  
ATOM   3711  CG  MET A 230      -4.270 -44.170  25.283  1.00  0.81           C  
ATOM   3712  SD  MET A 230      -2.792 -44.202  26.257  1.00  0.81           S  
ATOM   3713  CE  MET A 230      -2.915 -45.883  26.757  1.00  0.81           C  
ATOM   3714  H   MET A 230      -6.821 -42.812  25.848  1.00  0.81           H  
ATOM   3715  HA  MET A 230      -5.823 -41.786  23.370  1.00  0.81           H  
ATOM   3716 1HB  MET A 230      -3.693 -42.564  24.049  1.00  0.81           H  
ATOM   3717 2HB  MET A 230      -4.561 -42.172  25.504  1.00  0.81           H  
ATOM   3718 1HG  MET A 230      -5.106 -44.465  25.915  1.00  0.81           H  
ATOM   3719 2HG  MET A 230      -4.159 -44.900  24.497  1.00  0.81           H  
ATOM   3720 1HE  MET A 230      -2.073 -46.139  27.393  1.00  0.81           H  
ATOM   3721 2HE  MET A 230      -3.837 -46.018  27.300  1.00  0.81           H  
ATOM   3722 3HE  MET A 230      -2.920 -46.528  25.881  1.00  0.81           H  
ATOM   3723  N   THR A 231      -6.566 -44.961  23.254  1.00  0.82           N  
ATOM   3724  CA  THR A 231      -6.607 -46.108  22.359  1.00  0.82           C  
ATOM   3725  C   THR A 231      -7.706 -45.961  21.322  1.00  0.82           C  
ATOM   3726  O   THR A 231      -7.875 -46.816  20.453  1.00  0.82           O  
ATOM   3727  CB  THR A 231      -6.767 -47.426  23.143  1.00  0.82           C  
ATOM   3728  OG1 THR A 231      -8.000 -47.425  23.879  1.00  0.82           O  
ATOM   3729  CG2 THR A 231      -5.612 -47.567  24.123  1.00  0.82           C  
ATOM   3730  H   THR A 231      -6.963 -45.033  24.181  1.00  0.82           H  
ATOM   3731  HA  THR A 231      -5.662 -46.160  21.828  1.00  0.82           H  
ATOM   3732  HB  THR A 231      -6.759 -48.266  22.450  1.00  0.82           H  
ATOM   3733  HG1 THR A 231      -8.063 -48.229  24.409  1.00  0.82           H  
ATOM   3734 1HG2 THR A 231      -5.716 -48.500  24.676  1.00  0.82           H  
ATOM   3735 2HG2 THR A 231      -4.674 -47.570  23.585  1.00  0.82           H  
ATOM   3736 3HG2 THR A 231      -5.628 -46.738  24.819  1.00  0.82           H  
ATOM   3737  N   LYS A 232      -8.477 -44.884  21.439  1.00  0.83           N  
ATOM   3738  CA  LYS A 232      -9.547 -44.590  20.521  1.00  0.83           C  
ATOM   3739  C   LYS A 232      -9.065 -43.591  19.475  1.00  0.83           C  
ATOM   3740  O   LYS A 232      -9.821 -43.214  18.576  1.00  0.83           O  
ATOM   3741  CB  LYS A 232     -10.755 -44.044  21.276  1.00  0.83           C  
ATOM   3742  CG  LYS A 232     -11.368 -45.041  22.257  1.00  0.83           C  
ATOM   3743  CD  LYS A 232     -12.586 -44.463  22.962  1.00  0.83           C  
ATOM   3744  CE  LYS A 232     -13.180 -45.467  23.943  1.00  0.83           C  
ATOM   3745  NZ  LYS A 232     -14.370 -44.917  24.650  1.00  0.83           N  
ATOM   3746  H   LYS A 232      -8.297 -44.202  22.172  1.00  0.83           H  
ATOM   3747  HA  LYS A 232      -9.834 -45.507  20.007  1.00  0.83           H  
ATOM   3748 1HB  LYS A 232     -10.457 -43.157  21.839  1.00  0.83           H  
ATOM   3749 2HB  LYS A 232     -11.524 -43.741  20.568  1.00  0.83           H  
ATOM   3750 1HG  LYS A 232     -11.655 -45.947  21.724  1.00  0.83           H  
ATOM   3751 2HG  LYS A 232     -10.619 -45.304  23.009  1.00  0.83           H  
ATOM   3752 1HD  LYS A 232     -12.294 -43.564  23.507  1.00  0.83           H  
ATOM   3753 2HD  LYS A 232     -13.342 -44.193  22.225  1.00  0.83           H  
ATOM   3754 1HE  LYS A 232     -13.475 -46.364  23.399  1.00  0.83           H  
ATOM   3755 2HE  LYS A 232     -12.421 -45.734  24.682  1.00  0.83           H  
ATOM   3756 1HZ  LYS A 232     -14.733 -45.610  25.288  1.00  0.83           H  
ATOM   3757 2HZ  LYS A 232     -14.102 -44.092  25.166  1.00  0.83           H  
ATOM   3758 3HZ  LYS A 232     -15.082 -44.676  23.975  1.00  0.83           H  
ATOM   3759  N   LEU A 233      -7.811 -43.138  19.587  1.00  0.84           N  
ATOM   3760  CA  LEU A 233      -7.349 -42.149  18.637  1.00  0.84           C  
ATOM   3761  C   LEU A 233      -6.916 -42.874  17.345  1.00  0.84           C  
ATOM   3762  O   LEU A 233      -6.308 -43.946  17.418  1.00  0.84           O  
ATOM   3763  CB  LEU A 233      -6.220 -41.329  19.258  1.00  0.84           C  
ATOM   3764  CG  LEU A 233      -6.615 -40.561  20.523  1.00  0.84           C  
ATOM   3765  CD1 LEU A 233      -5.400 -39.820  21.083  1.00  0.84           C  
ATOM   3766  CD2 LEU A 233      -7.741 -39.629  20.198  1.00  0.84           C  
ATOM   3767  H   LEU A 233      -7.183 -43.459  20.327  1.00  0.84           H  
ATOM   3768  HA  LEU A 233      -8.167 -41.471  18.468  1.00  0.84           H  
ATOM   3769 1HB  LEU A 233      -5.405 -42.002  19.521  1.00  0.84           H  
ATOM   3770 2HB  LEU A 233      -5.855 -40.609  18.526  1.00  0.84           H  
ATOM   3771  HG  LEU A 233      -6.950 -41.265  21.278  1.00  0.84           H  
ATOM   3772 1HD1 LEU A 233      -5.684 -39.291  21.986  1.00  0.84           H  
ATOM   3773 2HD1 LEU A 233      -4.615 -40.543  21.317  1.00  0.84           H  
ATOM   3774 3HD1 LEU A 233      -5.039 -39.106  20.340  1.00  0.84           H  
ATOM   3775 1HD2 LEU A 233      -8.039 -39.089  21.097  1.00  0.84           H  
ATOM   3776 2HD2 LEU A 233      -7.418 -38.935  19.448  1.00  0.84           H  
ATOM   3777 3HD2 LEU A 233      -8.587 -40.206  19.821  1.00  0.84           H  
ATOM   3778  N   PRO A 234      -7.201 -42.318  16.151  1.00  0.83           N  
ATOM   3779  CA  PRO A 234      -6.899 -42.884  14.836  1.00  0.83           C  
ATOM   3780  C   PRO A 234      -5.487 -43.412  14.588  1.00  0.83           C  
ATOM   3781  O   PRO A 234      -5.339 -44.415  13.887  1.00  0.83           O  
ATOM   3782  CB  PRO A 234      -7.171 -41.683  13.926  1.00  0.83           C  
ATOM   3783  CG  PRO A 234      -8.260 -40.923  14.625  1.00  0.83           C  
ATOM   3784  CD  PRO A 234      -7.936 -41.031  16.086  1.00  0.83           C  
ATOM   3785  HA  PRO A 234      -7.629 -43.680  14.632  1.00  0.83           H  
ATOM   3786 1HB  PRO A 234      -6.247 -41.086  13.806  1.00  0.83           H  
ATOM   3787 2HB  PRO A 234      -7.458 -42.030  12.924  1.00  0.83           H  
ATOM   3788 1HG  PRO A 234      -8.268 -39.877  14.275  1.00  0.83           H  
ATOM   3789 2HG  PRO A 234      -9.240 -41.351  14.380  1.00  0.83           H  
ATOM   3790 1HD  PRO A 234      -7.316 -40.198  16.437  1.00  0.83           H  
ATOM   3791 2HD  PRO A 234      -8.907 -41.089  16.587  1.00  0.83           H  
ATOM   3792  N   ASP A 235      -4.458 -42.782  15.160  1.00  0.81           N  
ATOM   3793  CA  ASP A 235      -3.091 -43.238  14.945  1.00  0.81           C  
ATOM   3794  C   ASP A 235      -2.482 -43.839  16.209  1.00  0.81           C  
ATOM   3795  O   ASP A 235      -1.253 -43.867  16.355  1.00  0.81           O  
ATOM   3796  CB  ASP A 235      -2.204 -42.114  14.392  1.00  0.81           C  
ATOM   3797  CG  ASP A 235      -2.594 -41.660  12.963  1.00  0.81           C  
ATOM   3798  OD1 ASP A 235      -2.867 -42.498  12.140  1.00  0.81           O  
ATOM   3799  OD2 ASP A 235      -2.617 -40.471  12.723  1.00  0.81           O  
ATOM   3800  H   ASP A 235      -4.581 -41.967  15.760  1.00  0.81           H  
ATOM   3801  HA  ASP A 235      -3.110 -44.025  14.193  1.00  0.81           H  
ATOM   3802 1HB  ASP A 235      -2.243 -41.270  15.034  1.00  0.81           H  
ATOM   3803 2HB  ASP A 235      -1.169 -42.453  14.377  1.00  0.81           H  
ATOM   3804  N   TYR A 236      -3.317 -44.325  17.137  1.00  0.79           N  
ATOM   3805  CA  TYR A 236      -2.768 -44.860  18.381  1.00  0.79           C  
ATOM   3806  C   TYR A 236      -1.963 -46.129  18.255  1.00  0.79           C  
ATOM   3807  O   TYR A 236      -2.434 -47.214  18.595  1.00  0.79           O  
ATOM   3808  CB  TYR A 236      -3.820 -45.193  19.420  1.00  0.79           C  
ATOM   3809  CG  TYR A 236      -3.121 -45.663  20.690  1.00  0.79           C  
ATOM   3810  CD1 TYR A 236      -2.594 -44.743  21.573  1.00  0.79           C  
ATOM   3811  CD2 TYR A 236      -2.947 -47.020  20.925  1.00  0.79           C  
ATOM   3812  CE1 TYR A 236      -1.908 -45.170  22.685  1.00  0.79           C  
ATOM   3813  CE2 TYR A 236      -2.257 -47.444  22.035  1.00  0.79           C  
ATOM   3814  CZ  TYR A 236      -1.740 -46.525  22.912  1.00  0.79           C  
ATOM   3815  OH  TYR A 236      -1.041 -46.953  24.013  1.00  0.79           O  
ATOM   3816  H   TYR A 236      -4.331 -44.292  17.009  1.00  0.79           H  
ATOM   3817  HA  TYR A 236      -2.116 -44.113  18.801  1.00  0.79           H  
ATOM   3818 1HB  TYR A 236      -4.416 -44.311  19.640  1.00  0.79           H  
ATOM   3819 2HB  TYR A 236      -4.487 -45.977  19.064  1.00  0.79           H  
ATOM   3820  HD1 TYR A 236      -2.719 -43.677  21.386  1.00  0.79           H  
ATOM   3821  HD2 TYR A 236      -3.347 -47.750  20.223  1.00  0.79           H  
ATOM   3822  HE1 TYR A 236      -1.493 -44.440  23.378  1.00  0.79           H  
ATOM   3823  HE2 TYR A 236      -2.116 -48.509  22.213  1.00  0.79           H  
ATOM   3824  HH  TYR A 236      -0.791 -46.191  24.547  1.00  0.79           H  
ATOM   3825  N   LYS A 237      -0.740 -46.006  17.801  1.00  0.75           N  
ATOM   3826  CA  LYS A 237       0.089 -47.181  17.744  1.00  0.75           C  
ATOM   3827  C   LYS A 237       0.517 -47.451  19.187  1.00  0.75           C  
ATOM   3828  O   LYS A 237       0.680 -46.497  19.948  1.00  0.75           O  
ATOM   3829  CB  LYS A 237       1.301 -46.956  16.848  1.00  0.75           C  
ATOM   3830  CG  LYS A 237       0.949 -46.709  15.388  1.00  0.75           C  
ATOM   3831  CD  LYS A 237       2.189 -46.690  14.504  1.00  0.75           C  
ATOM   3832  CE  LYS A 237       3.051 -45.467  14.781  1.00  0.75           C  
ATOM   3833  NZ  LYS A 237       4.216 -45.390  13.867  1.00  0.75           N  
ATOM   3834  H   LYS A 237      -0.431 -45.096  17.477  1.00  0.75           H  
ATOM   3835  HA  LYS A 237      -0.495 -47.993  17.333  1.00  0.75           H  
ATOM   3836 1HB  LYS A 237       1.865 -46.095  17.209  1.00  0.75           H  
ATOM   3837 2HB  LYS A 237       1.960 -47.824  16.904  1.00  0.75           H  
ATOM   3838 1HG  LYS A 237       0.276 -47.495  15.042  1.00  0.75           H  
ATOM   3839 2HG  LYS A 237       0.432 -45.751  15.299  1.00  0.75           H  
ATOM   3840 1HD  LYS A 237       2.780 -47.589  14.683  1.00  0.75           H  
ATOM   3841 2HD  LYS A 237       1.885 -46.677  13.458  1.00  0.75           H  
ATOM   3842 1HE  LYS A 237       2.452 -44.565  14.667  1.00  0.75           H  
ATOM   3843 2HE  LYS A 237       3.419 -45.518  15.808  1.00  0.75           H  
ATOM   3844 1HZ  LYS A 237       4.773 -44.563  14.110  1.00  0.75           H  
ATOM   3845 2HZ  LYS A 237       4.799 -46.201  13.974  1.00  0.75           H  
ATOM   3846 3HZ  LYS A 237       3.918 -45.319  12.914  1.00  0.75           H  
ATOM   3847  N   PRO A 238       0.617 -48.705  19.634  1.00  0.71           N  
ATOM   3848  CA  PRO A 238       1.200 -49.080  20.905  1.00  0.71           C  
ATOM   3849  C   PRO A 238       2.660 -48.658  21.000  1.00  0.71           C  
ATOM   3850  O   PRO A 238       3.402 -48.747  20.020  1.00  0.71           O  
ATOM   3851  CB  PRO A 238       1.069 -50.610  20.900  1.00  0.71           C  
ATOM   3852  CG  PRO A 238      -0.084 -50.894  19.964  1.00  0.71           C  
ATOM   3853  CD  PRO A 238      -0.002 -49.820  18.898  1.00  0.71           C  
ATOM   3854  HA  PRO A 238       0.614 -48.631  21.721  1.00  0.71           H  
ATOM   3855 1HB  PRO A 238       2.015 -51.064  20.570  1.00  0.71           H  
ATOM   3856 2HB  PRO A 238       0.885 -50.968  21.923  1.00  0.71           H  
ATOM   3857 1HG  PRO A 238       0.004 -51.912  19.551  1.00  0.71           H  
ATOM   3858 2HG  PRO A 238      -1.034 -50.860  20.521  1.00  0.71           H  
ATOM   3859 1HD  PRO A 238       0.620 -50.130  18.046  1.00  0.71           H  
ATOM   3860 2HD  PRO A 238      -1.040 -49.580  18.614  1.00  0.71           H  
ATOM   3861  N   TYR A 239       3.071 -48.273  22.198  1.00  0.68           N  
ATOM   3862  CA  TYR A 239       4.454 -47.939  22.522  1.00  0.68           C  
ATOM   3863  C   TYR A 239       4.920 -48.765  23.708  1.00  0.68           C  
ATOM   3864  O   TYR A 239       4.086 -49.202  24.500  1.00  0.68           O  
ATOM   3865  CB  TYR A 239       4.643 -46.437  22.766  1.00  0.68           C  
ATOM   3866  CG  TYR A 239       4.596 -45.651  21.488  1.00  0.68           C  
ATOM   3867  CD1 TYR A 239       3.408 -45.278  20.911  1.00  0.68           C  
ATOM   3868  CD2 TYR A 239       5.802 -45.314  20.879  1.00  0.68           C  
ATOM   3869  CE1 TYR A 239       3.424 -44.600  19.717  1.00  0.68           C  
ATOM   3870  CE2 TYR A 239       5.805 -44.625  19.694  1.00  0.68           C  
ATOM   3871  CZ  TYR A 239       4.619 -44.281  19.116  1.00  0.68           C  
ATOM   3872  OH  TYR A 239       4.613 -43.626  17.931  1.00  0.68           O  
ATOM   3873  H   TYR A 239       2.383 -48.212  22.936  1.00  0.68           H  
ATOM   3874  HA  TYR A 239       5.041 -48.187  21.650  1.00  0.68           H  
ATOM   3875 1HB  TYR A 239       3.855 -46.071  23.424  1.00  0.68           H  
ATOM   3876 2HB  TYR A 239       5.597 -46.247  23.262  1.00  0.68           H  
ATOM   3877  HD1 TYR A 239       2.460 -45.539  21.384  1.00  0.68           H  
ATOM   3878  HD2 TYR A 239       6.744 -45.606  21.340  1.00  0.68           H  
ATOM   3879  HE1 TYR A 239       2.492 -44.322  19.235  1.00  0.68           H  
ATOM   3880  HE2 TYR A 239       6.744 -44.364  19.204  1.00  0.68           H  
ATOM   3881  HH  TYR A 239       3.726 -43.308  17.747  1.00  0.68           H  
ATOM   3882  N   PRO A 240       6.223 -49.053  23.832  1.00  0.66           N  
ATOM   3883  CA  PRO A 240       6.801 -49.693  24.984  1.00  0.66           C  
ATOM   3884  C   PRO A 240       6.470 -48.838  26.177  1.00  0.66           C  
ATOM   3885  O   PRO A 240       6.362 -47.609  26.051  1.00  0.66           O  
ATOM   3886  CB  PRO A 240       8.304 -49.676  24.678  1.00  0.66           C  
ATOM   3887  CG  PRO A 240       8.384 -49.626  23.170  1.00  0.66           C  
ATOM   3888  CD  PRO A 240       7.193 -48.788  22.738  1.00  0.66           C  
ATOM   3889  HA  PRO A 240       6.403 -50.713  25.093  1.00  0.66           H  
ATOM   3890 1HB  PRO A 240       8.775 -48.811  25.167  1.00  0.66           H  
ATOM   3891 2HB  PRO A 240       8.780 -50.572  25.101  1.00  0.66           H  
ATOM   3892 1HG  PRO A 240       9.348 -49.188  22.862  1.00  0.66           H  
ATOM   3893 2HG  PRO A 240       8.356 -50.645  22.757  1.00  0.66           H  
ATOM   3894 1HD  PRO A 240       7.453 -47.725  22.680  1.00  0.66           H  
ATOM   3895 2HD  PRO A 240       6.861 -49.199  21.778  1.00  0.66           H  
ATOM   3896  N   MET A 241       6.277 -49.459  27.324  1.00  0.65           N  
ATOM   3897  CA  MET A 241       5.998 -48.639  28.473  1.00  0.65           C  
ATOM   3898  C   MET A 241       7.305 -48.123  29.030  1.00  0.65           C  
ATOM   3899  O   MET A 241       8.110 -48.901  29.542  1.00  0.65           O  
ATOM   3900  CB  MET A 241       5.224 -49.420  29.530  1.00  0.65           C  
ATOM   3901  CG  MET A 241       3.891 -49.975  29.039  1.00  0.65           C  
ATOM   3902  SD  MET A 241       2.764 -48.686  28.457  1.00  0.65           S  
ATOM   3903  CE  MET A 241       2.403 -47.786  29.955  1.00  0.65           C  
ATOM   3904  H   MET A 241       6.344 -50.463  27.399  1.00  0.65           H  
ATOM   3905  HA  MET A 241       5.402 -47.800  28.160  1.00  0.65           H  
ATOM   3906 1HB  MET A 241       5.828 -50.253  29.887  1.00  0.65           H  
ATOM   3907 2HB  MET A 241       5.023 -48.768  30.383  1.00  0.65           H  
ATOM   3908 1HG  MET A 241       4.069 -50.669  28.218  1.00  0.65           H  
ATOM   3909 2HG  MET A 241       3.404 -50.521  29.848  1.00  0.65           H  
ATOM   3910 1HE  MET A 241       1.719 -46.963  29.729  1.00  0.65           H  
ATOM   3911 2HE  MET A 241       1.945 -48.457  30.675  1.00  0.65           H  
ATOM   3912 3HE  MET A 241       3.324 -47.379  30.373  1.00  0.65           H  
ATOM   3913  N   TYR A 242       7.521 -46.818  28.955  1.00  0.66           N  
ATOM   3914  CA  TYR A 242       8.767 -46.298  29.455  1.00  0.66           C  
ATOM   3915  C   TYR A 242       8.499 -45.726  30.837  1.00  0.66           C  
ATOM   3916  O   TYR A 242       7.458 -45.093  31.043  1.00  0.66           O  
ATOM   3917  CB  TYR A 242       9.294 -45.157  28.569  1.00  0.66           C  
ATOM   3918  CG  TYR A 242       9.727 -45.543  27.157  1.00  0.66           C  
ATOM   3919  CD1 TYR A 242       8.804 -45.532  26.121  1.00  0.66           C  
ATOM   3920  CD2 TYR A 242      11.038 -45.893  26.899  1.00  0.66           C  
ATOM   3921  CE1 TYR A 242       9.172 -45.869  24.844  1.00  0.66           C  
ATOM   3922  CE2 TYR A 242      11.417 -46.236  25.608  1.00  0.66           C  
ATOM   3923  CZ  TYR A 242      10.483 -46.225  24.584  1.00  0.66           C  
ATOM   3924  OH  TYR A 242      10.847 -46.573  23.306  1.00  0.66           O  
ATOM   3925  H   TYR A 242       6.847 -46.216  28.506  1.00  0.66           H  
ATOM   3926  HA  TYR A 242       9.497 -47.093  29.467  1.00  0.66           H  
ATOM   3927 1HB  TYR A 242       8.518 -44.393  28.481  1.00  0.66           H  
ATOM   3928 2HB  TYR A 242      10.145 -44.686  29.067  1.00  0.66           H  
ATOM   3929  HD1 TYR A 242       7.785 -45.259  26.314  1.00  0.66           H  
ATOM   3930  HD2 TYR A 242      11.769 -45.899  27.707  1.00  0.66           H  
ATOM   3931  HE1 TYR A 242       8.432 -45.857  24.046  1.00  0.66           H  
ATOM   3932  HE2 TYR A 242      12.449 -46.516  25.401  1.00  0.66           H  
ATOM   3933  HH  TYR A 242      10.066 -46.575  22.751  1.00  0.66           H  
ATOM   3934  N   PRO A 243       9.385 -45.951  31.811  1.00  0.69           N  
ATOM   3935  CA  PRO A 243       9.419 -45.275  33.082  1.00  0.69           C  
ATOM   3936  C   PRO A 243       9.681 -43.823  32.781  1.00  0.69           C  
ATOM   3937  O   PRO A 243      10.353 -43.526  31.788  1.00  0.69           O  
ATOM   3938  CB  PRO A 243      10.605 -45.926  33.807  1.00  0.69           C  
ATOM   3939  CG  PRO A 243      10.775 -47.270  33.139  1.00  0.69           C  
ATOM   3940  CD  PRO A 243      10.369 -47.049  31.694  1.00  0.69           C  
ATOM   3941  HA  PRO A 243       8.468 -45.417  33.615  1.00  0.69           H  
ATOM   3942 1HB  PRO A 243      11.497 -45.284  33.710  1.00  0.69           H  
ATOM   3943 2HB  PRO A 243      10.387 -46.006  34.880  1.00  0.69           H  
ATOM   3944 1HG  PRO A 243      11.817 -47.611  33.238  1.00  0.69           H  
ATOM   3945 2HG  PRO A 243      10.147 -48.023  33.640  1.00  0.69           H  
ATOM   3946 1HD  PRO A 243      11.231 -46.746  31.077  1.00  0.69           H  
ATOM   3947 2HD  PRO A 243       9.893 -47.984  31.347  1.00  0.69           H  
ATOM   3948  N   ALA A 244       9.245 -42.908  33.639  1.00  0.72           N  
ATOM   3949  CA  ALA A 244       9.599 -41.504  33.408  1.00  0.72           C  
ATOM   3950  C   ALA A 244      11.067 -41.340  33.802  1.00  0.72           C  
ATOM   3951  O   ALA A 244      11.400 -40.902  34.903  1.00  0.72           O  
ATOM   3952  CB  ALA A 244       8.703 -40.569  34.195  1.00  0.72           C  
ATOM   3953  H   ALA A 244       8.685 -43.170  34.438  1.00  0.72           H  
ATOM   3954  HA  ALA A 244       9.497 -41.283  32.343  1.00  0.72           H  
ATOM   3955 1HB  ALA A 244       8.999 -39.535  33.992  1.00  0.72           H  
ATOM   3956 2HB  ALA A 244       7.670 -40.715  33.895  1.00  0.72           H  
ATOM   3957 3HB  ALA A 244       8.801 -40.775  35.256  1.00  0.72           H  
ATOM   3958  N   THR A 245      11.919 -41.791  32.887  1.00  0.75           N  
ATOM   3959  CA  THR A 245      13.354 -41.930  33.034  1.00  0.75           C  
ATOM   3960  C   THR A 245      14.044 -40.615  33.299  1.00  0.75           C  
ATOM   3961  O   THR A 245      14.919 -40.533  34.168  1.00  0.75           O  
ATOM   3962  CB  THR A 245      13.939 -42.556  31.757  1.00  0.75           C  
ATOM   3963  OG1 THR A 245      13.359 -43.858  31.556  1.00  0.75           O  
ATOM   3964  CG2 THR A 245      15.449 -42.680  31.871  1.00  0.75           C  
ATOM   3965  H   THR A 245      11.497 -42.112  32.018  1.00  0.75           H  
ATOM   3966  HA  THR A 245      13.548 -42.595  33.874  1.00  0.75           H  
ATOM   3967  HB  THR A 245      13.697 -41.926  30.902  1.00  0.75           H  
ATOM   3968  HG1 THR A 245      12.386 -43.760  31.459  1.00  0.75           H  
ATOM   3969 1HG2 THR A 245      15.846 -43.121  30.958  1.00  0.75           H  
ATOM   3970 2HG2 THR A 245      15.881 -41.688  32.013  1.00  0.75           H  
ATOM   3971 3HG2 THR A 245      15.701 -43.312  32.720  1.00  0.75           H  
ATOM   3972  N   THR A 246      13.666 -39.581  32.558  1.00  0.77           N  
ATOM   3973  CA  THR A 246      14.298 -38.296  32.785  1.00  0.77           C  
ATOM   3974  C   THR A 246      13.339 -37.311  33.427  1.00  0.77           C  
ATOM   3975  O   THR A 246      12.506 -36.701  32.761  1.00  0.77           O  
ATOM   3976  CB  THR A 246      14.843 -37.700  31.483  1.00  0.77           C  
ATOM   3977  OG1 THR A 246      15.807 -38.589  30.906  1.00  0.77           O  
ATOM   3978  CG2 THR A 246      15.488 -36.367  31.765  1.00  0.77           C  
ATOM   3979  H   THR A 246      12.939 -39.709  31.849  1.00  0.77           H  
ATOM   3980  HA  THR A 246      15.138 -38.432  33.467  1.00  0.77           H  
ATOM   3981  HB  THR A 246      14.025 -37.565  30.788  1.00  0.77           H  
ATOM   3982  HG1 THR A 246      16.497 -38.771  31.552  1.00  0.77           H  
ATOM   3983 1HG2 THR A 246      15.866 -35.939  30.839  1.00  0.77           H  
ATOM   3984 2HG2 THR A 246      14.753 -35.703  32.205  1.00  0.77           H  
ATOM   3985 3HG2 THR A 246      16.310 -36.506  32.463  1.00  0.77           H  
ATOM   3986  N   SER A 247      13.523 -37.104  34.721  1.00  0.78           N  
ATOM   3987  CA  SER A 247      12.684 -36.217  35.508  1.00  0.78           C  
ATOM   3988  C   SER A 247      12.744 -34.817  34.978  1.00  0.78           C  
ATOM   3989  O   SER A 247      13.794 -34.369  34.503  1.00  0.78           O  
ATOM   3990  CB  SER A 247      13.085 -36.203  36.961  1.00  0.78           C  
ATOM   3991  OG  SER A 247      12.377 -35.186  37.670  1.00  0.78           O  
ATOM   3992  H   SER A 247      14.246 -37.640  35.184  1.00  0.78           H  
ATOM   3993  HA  SER A 247      11.651 -36.566  35.433  1.00  0.78           H  
ATOM   3994 1HB  SER A 247      12.857 -37.177  37.397  1.00  0.78           H  
ATOM   3995 2HB  SER A 247      14.158 -36.054  37.047  1.00  0.78           H  
ATOM   3996  HG  SER A 247      12.434 -35.433  38.603  1.00  0.78           H  
ATOM   3997  N   LEU A 248      11.654 -34.076  35.120  1.00  0.78           N  
ATOM   3998  CA  LEU A 248      11.723 -32.716  34.647  1.00  0.78           C  
ATOM   3999  C   LEU A 248      12.835 -31.941  35.382  1.00  0.78           C  
ATOM   4000  O   LEU A 248      13.398 -31.004  34.835  1.00  0.78           O  
ATOM   4001  CB  LEU A 248      10.375 -31.974  34.758  1.00  0.78           C  
ATOM   4002  CG  LEU A 248       9.226 -32.478  33.797  1.00  0.78           C  
ATOM   4003  CD1 LEU A 248       7.946 -31.712  34.105  1.00  0.78           C  
ATOM   4004  CD2 LEU A 248       9.631 -32.288  32.323  1.00  0.78           C  
ATOM   4005  H   LEU A 248      10.808 -34.460  35.522  1.00  0.78           H  
ATOM   4006  HA  LEU A 248      11.956 -32.781  33.598  1.00  0.78           H  
ATOM   4007 1HB  LEU A 248      10.011 -32.061  35.781  1.00  0.78           H  
ATOM   4008 2HB  LEU A 248      10.545 -30.918  34.546  1.00  0.78           H  
ATOM   4009  HG  LEU A 248       9.036 -33.538  33.987  1.00  0.78           H  
ATOM   4010 1HD1 LEU A 248       7.142 -32.070  33.463  1.00  0.78           H  
ATOM   4011 2HD1 LEU A 248       7.679 -31.868  35.143  1.00  0.78           H  
ATOM   4012 3HD1 LEU A 248       8.096 -30.661  33.937  1.00  0.78           H  
ATOM   4013 1HD2 LEU A 248       8.831 -32.644  31.675  1.00  0.78           H  
ATOM   4014 2HD2 LEU A 248       9.809 -31.231  32.128  1.00  0.78           H  
ATOM   4015 3HD2 LEU A 248      10.538 -32.862  32.125  1.00  0.78           H  
ATOM   4016  N   VAL A 249      13.221 -32.337  36.598  1.00  0.76           N  
ATOM   4017  CA  VAL A 249      14.306 -31.590  37.253  1.00  0.76           C  
ATOM   4018  C   VAL A 249      15.615 -31.639  36.455  1.00  0.76           C  
ATOM   4019  O   VAL A 249      16.483 -30.788  36.636  1.00  0.76           O  
ATOM   4020  CB  VAL A 249      14.572 -32.084  38.686  1.00  0.76           C  
ATOM   4021  CG1 VAL A 249      15.242 -33.439  38.676  1.00  0.76           C  
ATOM   4022  CG2 VAL A 249      15.466 -31.075  39.394  1.00  0.76           C  
ATOM   4023  H   VAL A 249      12.798 -33.158  37.041  1.00  0.76           H  
ATOM   4024  HA  VAL A 249      14.019 -30.549  37.305  1.00  0.76           H  
ATOM   4025  HB  VAL A 249      13.623 -32.182  39.210  1.00  0.76           H  
ATOM   4026 1HG1 VAL A 249      15.408 -33.769  39.699  1.00  0.76           H  
ATOM   4027 2HG1 VAL A 249      14.615 -34.134  38.173  1.00  0.76           H  
ATOM   4028 3HG1 VAL A 249      16.198 -33.376  38.166  1.00  0.76           H  
ATOM   4029 1HG2 VAL A 249      15.652 -31.409  40.414  1.00  0.76           H  
ATOM   4030 2HG2 VAL A 249      16.412 -30.998  38.857  1.00  0.76           H  
ATOM   4031 3HG2 VAL A 249      14.991 -30.105  39.414  1.00  0.76           H  
ATOM   4032  N   ASN A 250      15.778 -32.658  35.613  1.00  0.74           N  
ATOM   4033  CA  ASN A 250      16.966 -32.809  34.804  1.00  0.74           C  
ATOM   4034  C   ASN A 250      16.813 -32.075  33.472  1.00  0.74           C  
ATOM   4035  O   ASN A 250      17.799 -31.610  32.898  1.00  0.74           O  
ATOM   4036  CB  ASN A 250      17.230 -34.283  34.575  1.00  0.74           C  
ATOM   4037  CG  ASN A 250      17.606 -34.999  35.830  1.00  0.74           C  
ATOM   4038  OD1 ASN A 250      18.269 -34.447  36.718  1.00  0.74           O  
ATOM   4039  ND2 ASN A 250      17.188 -36.230  35.932  1.00  0.74           N  
ATOM   4040  H   ASN A 250      15.027 -33.326  35.484  1.00  0.74           H  
ATOM   4041  HA  ASN A 250      17.809 -32.366  35.333  1.00  0.74           H  
ATOM   4042 1HB  ASN A 250      16.332 -34.742  34.170  1.00  0.74           H  
ATOM   4043 2HB  ASN A 250      18.023 -34.405  33.840  1.00  0.74           H  
ATOM   4044 1HD2 ASN A 250      17.404 -36.767  36.748  1.00  0.74           H  
ATOM   4045 2HD2 ASN A 250      16.655 -36.637  35.191  1.00  0.74           H  
ATOM   4046  N   VAL A 251      15.571 -31.956  32.977  1.00  0.73           N  
ATOM   4047  CA  VAL A 251      15.368 -31.288  31.684  1.00  0.73           C  
ATOM   4048  C   VAL A 251      15.415 -29.757  31.888  1.00  0.73           C  
ATOM   4049  O   VAL A 251      15.886 -29.030  31.018  1.00  0.73           O  
ATOM   4050  CB  VAL A 251      14.043 -31.712  31.008  1.00  0.73           C  
ATOM   4051  CG1 VAL A 251      13.909 -33.204  31.059  1.00  0.73           C  
ATOM   4052  CG2 VAL A 251      12.902 -31.005  31.578  1.00  0.73           C  
ATOM   4053  H   VAL A 251      14.795 -32.382  33.488  1.00  0.73           H  
ATOM   4054  HA  VAL A 251      16.180 -31.571  31.018  1.00  0.73           H  
ATOM   4055  HB  VAL A 251      14.096 -31.463  29.953  1.00  0.73           H  
ATOM   4056 1HG1 VAL A 251      13.003 -33.498  30.549  1.00  0.73           H  
ATOM   4057 2HG1 VAL A 251      14.767 -33.662  30.578  1.00  0.73           H  
ATOM   4058 3HG1 VAL A 251      13.855 -33.520  32.097  1.00  0.73           H  
ATOM   4059 1HG2 VAL A 251      12.011 -31.304  31.098  1.00  0.73           H  
ATOM   4060 2HG2 VAL A 251      12.834 -31.203  32.574  1.00  0.73           H  
ATOM   4061 3HG2 VAL A 251      13.039 -29.982  31.434  1.00  0.73           H  
ATOM   4062  N   VAL A 252      14.931 -29.288  33.050  1.00  0.71           N  
ATOM   4063  CA  VAL A 252      14.918 -27.873  33.448  1.00  0.71           C  
ATOM   4064  C   VAL A 252      15.551 -27.619  34.818  1.00  0.71           C  
ATOM   4065  O   VAL A 252      14.860 -27.171  35.735  1.00  0.71           O  
ATOM   4066  CB  VAL A 252      13.504 -27.275  33.516  1.00  0.71           C  
ATOM   4067  CG1 VAL A 252      12.944 -27.020  32.161  1.00  0.71           C  
ATOM   4068  CG2 VAL A 252      12.601 -28.206  34.278  1.00  0.71           C  
ATOM   4069  H   VAL A 252      14.532 -29.964  33.700  1.00  0.71           H  
ATOM   4070  HA  VAL A 252      15.442 -27.305  32.684  1.00  0.71           H  
ATOM   4071  HB  VAL A 252      13.561 -26.325  34.032  1.00  0.71           H  
ATOM   4072 1HG1 VAL A 252      11.966 -26.583  32.282  1.00  0.71           H  
ATOM   4073 2HG1 VAL A 252      13.592 -26.323  31.622  1.00  0.71           H  
ATOM   4074 3HG1 VAL A 252      12.862 -27.911  31.605  1.00  0.71           H  
ATOM   4075 1HG2 VAL A 252      11.616 -27.795  34.366  1.00  0.71           H  
ATOM   4076 2HG2 VAL A 252      12.537 -29.130  33.746  1.00  0.71           H  
ATOM   4077 3HG2 VAL A 252      13.009 -28.379  35.275  1.00  0.71           H  
ATOM   4078  N   PRO A 253      16.871 -27.803  34.972  1.00  0.70           N  
ATOM   4079  CA  PRO A 253      17.611 -27.678  36.218  1.00  0.70           C  
ATOM   4080  C   PRO A 253      17.593 -26.256  36.777  1.00  0.70           C  
ATOM   4081  O   PRO A 253      17.880 -26.043  37.954  1.00  0.70           O  
ATOM   4082  CB  PRO A 253      19.027 -28.101  35.813  1.00  0.70           C  
ATOM   4083  CG  PRO A 253      19.102 -27.829  34.326  1.00  0.70           C  
ATOM   4084  CD  PRO A 253      17.722 -28.123  33.808  1.00  0.70           C  
ATOM   4085  HA  PRO A 253      17.189 -28.382  36.952  1.00  0.70           H  
ATOM   4086 1HB  PRO A 253      19.766 -27.530  36.394  1.00  0.70           H  
ATOM   4087 2HB  PRO A 253      19.174 -29.166  36.057  1.00  0.70           H  
ATOM   4088 1HG  PRO A 253      19.411 -26.791  34.142  1.00  0.70           H  
ATOM   4089 2HG  PRO A 253      19.861 -28.474  33.860  1.00  0.70           H  
ATOM   4090 1HD  PRO A 253      17.536 -27.474  32.951  1.00  0.70           H  
ATOM   4091 2HD  PRO A 253      17.646 -29.181  33.554  1.00  0.70           H  
ATOM   4092  N   LYS A 254      17.267 -25.270  35.929  1.00  0.68           N  
ATOM   4093  CA  LYS A 254      17.224 -23.884  36.377  1.00  0.68           C  
ATOM   4094  C   LYS A 254      15.873 -23.487  36.989  1.00  0.68           C  
ATOM   4095  O   LYS A 254      15.731 -22.371  37.494  1.00  0.68           O  
ATOM   4096  CB  LYS A 254      17.611 -22.916  35.254  1.00  0.68           C  
ATOM   4097  CG  LYS A 254      19.094 -23.028  34.816  1.00  0.68           C  
ATOM   4098  CD  LYS A 254      19.490 -21.976  33.748  1.00  0.68           C  
ATOM   4099  CE  LYS A 254      19.562 -20.553  34.346  1.00  0.68           C  
ATOM   4100  NZ  LYS A 254      20.031 -19.529  33.344  1.00  0.68           N  
ATOM   4101  H   LYS A 254      17.045 -25.479  34.970  1.00  0.68           H  
ATOM   4102  HA  LYS A 254      17.970 -23.767  37.164  1.00  0.68           H  
ATOM   4103 1HB  LYS A 254      16.986 -23.107  34.381  1.00  0.68           H  
ATOM   4104 2HB  LYS A 254      17.425 -21.891  35.572  1.00  0.68           H  
ATOM   4105 1HG  LYS A 254      19.735 -22.906  35.688  1.00  0.68           H  
ATOM   4106 2HG  LYS A 254      19.264 -24.022  34.402  1.00  0.68           H  
ATOM   4107 1HD  LYS A 254      20.462 -22.229  33.326  1.00  0.68           H  
ATOM   4108 2HD  LYS A 254      18.755 -21.976  32.942  1.00  0.68           H  
ATOM   4109 1HE  LYS A 254      18.568 -20.271  34.690  1.00  0.68           H  
ATOM   4110 2HE  LYS A 254      20.244 -20.553  35.194  1.00  0.68           H  
ATOM   4111 1HZ  LYS A 254      20.058 -18.608  33.752  1.00  0.68           H  
ATOM   4112 2HZ  LYS A 254      20.979 -19.714  32.977  1.00  0.68           H  
ATOM   4113 3HZ  LYS A 254      19.393 -19.525  32.571  1.00  0.68           H  
ATOM   4114  N   LEU A 255      14.874 -24.374  36.947  1.00  0.66           N  
ATOM   4115  CA  LEU A 255      13.605 -24.043  37.595  1.00  0.66           C  
ATOM   4116  C   LEU A 255      13.574 -24.624  38.994  1.00  0.66           C  
ATOM   4117  O   LEU A 255      14.029 -25.754  39.216  1.00  0.66           O  
ATOM   4118  CB  LEU A 255      12.376 -24.562  36.841  1.00  0.66           C  
ATOM   4119  CG  LEU A 255      12.090 -23.985  35.470  1.00  0.66           C  
ATOM   4120  CD1 LEU A 255      10.857 -24.687  34.858  1.00  0.66           C  
ATOM   4121  CD2 LEU A 255      11.834 -22.484  35.612  1.00  0.66           C  
ATOM   4122  H   LEU A 255      14.998 -25.291  36.514  1.00  0.66           H  
ATOM   4123  HA  LEU A 255      13.522 -22.961  37.673  1.00  0.66           H  
ATOM   4124 1HB  LEU A 255      12.502 -25.636  36.707  1.00  0.66           H  
ATOM   4125 2HB  LEU A 255      11.500 -24.404  37.466  1.00  0.66           H  
ATOM   4126  HG  LEU A 255      12.931 -24.161  34.829  1.00  0.66           H  
ATOM   4127 1HD1 LEU A 255      10.652 -24.275  33.866  1.00  0.66           H  
ATOM   4128 2HD1 LEU A 255      11.042 -25.732  34.774  1.00  0.66           H  
ATOM   4129 3HD1 LEU A 255       9.998 -24.532  35.499  1.00  0.66           H  
ATOM   4130 1HD2 LEU A 255      11.625 -22.050  34.644  1.00  0.66           H  
ATOM   4131 2HD2 LEU A 255      10.978 -22.324  36.268  1.00  0.66           H  
ATOM   4132 3HD2 LEU A 255      12.714 -22.002  36.042  1.00  0.66           H  
ATOM   4133  N   ASN A 256      12.993 -23.862  39.921  1.00  0.64           N  
ATOM   4134  CA  ASN A 256      12.828 -24.314  41.292  1.00  0.64           C  
ATOM   4135  C   ASN A 256      11.614 -25.215  41.377  1.00  0.64           C  
ATOM   4136  O   ASN A 256      10.951 -25.428  40.363  1.00  0.64           O  
ATOM   4137  CB  ASN A 256      12.727 -23.118  42.229  1.00  0.64           C  
ATOM   4138  CG  ASN A 256      11.512 -22.248  41.982  1.00  0.64           C  
ATOM   4139  OD1 ASN A 256      10.574 -22.624  41.267  1.00  0.64           O  
ATOM   4140  ND2 ASN A 256      11.520 -21.072  42.567  1.00  0.64           N  
ATOM   4141  H   ASN A 256      12.667 -22.943  39.661  1.00  0.64           H  
ATOM   4142  HA  ASN A 256      13.701 -24.905  41.576  1.00  0.64           H  
ATOM   4143 1HB  ASN A 256      12.701 -23.465  43.261  1.00  0.64           H  
ATOM   4144 2HB  ASN A 256      13.621 -22.502  42.119  1.00  0.64           H  
ATOM   4145 1HD2 ASN A 256      10.751 -20.447  42.445  1.00  0.64           H  
ATOM   4146 2HD2 ASN A 256      12.299 -20.801  43.136  1.00  0.64           H  
ATOM   4147  N   ALA A 257      11.287 -25.708  42.571  1.00  0.62           N  
ATOM   4148  CA  ALA A 257      10.178 -26.652  42.707  1.00  0.62           C  
ATOM   4149  C   ALA A 257       8.853 -26.077  42.236  1.00  0.62           C  
ATOM   4150  O   ALA A 257       8.023 -26.789  41.665  1.00  0.62           O  
ATOM   4151  CB  ALA A 257      10.058 -27.093  44.149  1.00  0.62           C  
ATOM   4152  H   ALA A 257      11.838 -25.472  43.383  1.00  0.62           H  
ATOM   4153  HA  ALA A 257      10.399 -27.518  42.087  1.00  0.62           H  
ATOM   4154 1HB  ALA A 257       9.255 -27.824  44.238  1.00  0.62           H  
ATOM   4155 2HB  ALA A 257      10.995 -27.541  44.474  1.00  0.62           H  
ATOM   4156 3HB  ALA A 257       9.832 -26.230  44.774  1.00  0.62           H  
ATOM   4157  N   THR A 258       8.646 -24.791  42.478  1.00  0.59           N  
ATOM   4158  CA  THR A 258       7.405 -24.151  42.092  1.00  0.59           C  
ATOM   4159  C   THR A 258       7.299 -24.121  40.558  1.00  0.59           C  
ATOM   4160  O   THR A 258       6.259 -24.454  39.982  1.00  0.59           O  
ATOM   4161  CB  THR A 258       7.348 -22.740  42.700  1.00  0.59           C  
ATOM   4162  OG1 THR A 258       7.418 -22.825  44.133  1.00  0.59           O  
ATOM   4163  CG2 THR A 258       6.099 -22.085  42.350  1.00  0.59           C  
ATOM   4164  H   THR A 258       9.367 -24.251  42.932  1.00  0.59           H  
ATOM   4165  HA  THR A 258       6.571 -24.734  42.481  1.00  0.59           H  
ATOM   4166  HB  THR A 258       8.181 -22.149  42.326  1.00  0.59           H  
ATOM   4167  HG1 THR A 258       7.315 -21.946  44.511  1.00  0.59           H  
ATOM   4168 1HG2 THR A 258       6.078 -21.090  42.786  1.00  0.59           H  
ATOM   4169 2HG2 THR A 258       6.038 -22.022  41.289  1.00  0.59           H  
ATOM   4170 3HG2 THR A 258       5.271 -22.665  42.733  1.00  0.59           H  
ATOM   4171  N   GLY A 259       8.393 -23.744  39.901  1.00  0.57           N  
ATOM   4172  CA  GLY A 259       8.450 -23.688  38.446  1.00  0.57           C  
ATOM   4173  C   GLY A 259       8.286 -25.071  37.840  1.00  0.57           C  
ATOM   4174  O   GLY A 259       7.550 -25.246  36.867  1.00  0.57           O  
ATOM   4175  H   GLY A 259       9.218 -23.487  40.433  1.00  0.57           H  
ATOM   4176 1HA  GLY A 259       7.665 -23.034  38.073  1.00  0.57           H  
ATOM   4177 2HA  GLY A 259       9.404 -23.260  38.140  1.00  0.57           H  
ATOM   4178  N   ARG A 260       8.949 -26.066  38.429  1.00  0.56           N  
ATOM   4179  CA  ARG A 260       8.870 -27.425  37.920  1.00  0.56           C  
ATOM   4180  C   ARG A 260       7.441 -27.957  38.046  1.00  0.56           C  
ATOM   4181  O   ARG A 260       6.947 -28.628  37.137  1.00  0.56           O  
ATOM   4182  CB  ARG A 260       9.843 -28.331  38.650  1.00  0.56           C  
ATOM   4183  CG  ARG A 260      11.305 -28.009  38.355  1.00  0.56           C  
ATOM   4184  CD  ARG A 260      12.218 -29.057  38.779  1.00  0.56           C  
ATOM   4185  NE  ARG A 260      12.178 -29.395  40.216  1.00  0.56           N  
ATOM   4186  CZ  ARG A 260      12.898 -28.829  41.220  1.00  0.56           C  
ATOM   4187  NH1 ARG A 260      13.728 -27.824  41.025  1.00  0.56           N  
ATOM   4188  NH2 ARG A 260      12.766 -29.314  42.446  1.00  0.56           N  
ATOM   4189  H   ARG A 260       9.547 -25.867  39.231  1.00  0.56           H  
ATOM   4190  HA  ARG A 260       9.146 -27.412  36.866  1.00  0.56           H  
ATOM   4191 1HB  ARG A 260       9.689 -28.232  39.723  1.00  0.56           H  
ATOM   4192 2HB  ARG A 260       9.660 -29.369  38.378  1.00  0.56           H  
ATOM   4193 1HG  ARG A 260      11.427 -27.883  37.280  1.00  0.56           H  
ATOM   4194 2HG  ARG A 260      11.602 -27.102  38.842  1.00  0.56           H  
ATOM   4195 1HD  ARG A 260      11.987 -29.956  38.217  1.00  0.56           H  
ATOM   4196 2HD  ARG A 260      13.228 -28.721  38.542  1.00  0.56           H  
ATOM   4197  HE  ARG A 260      11.571 -30.159  40.475  1.00  0.56           H  
ATOM   4198 1HH1 ARG A 260      13.846 -27.376  40.107  1.00  0.56           H  
ATOM   4199 2HH1 ARG A 260      14.241 -27.448  41.802  1.00  0.56           H  
ATOM   4200 1HH2 ARG A 260      12.140 -30.091  42.619  1.00  0.56           H  
ATOM   4201 2HH2 ARG A 260      13.296 -28.914  43.204  1.00  0.56           H  
ATOM   4202  N   ASP A 261       6.754 -27.614  39.151  1.00  0.55           N  
ATOM   4203  CA  ASP A 261       5.365 -28.022  39.359  1.00  0.55           C  
ATOM   4204  C   ASP A 261       4.508 -27.449  38.242  1.00  0.55           C  
ATOM   4205  O   ASP A 261       3.718 -28.165  37.618  1.00  0.55           O  
ATOM   4206  CB  ASP A 261       4.841 -27.517  40.714  1.00  0.55           C  
ATOM   4207  CG  ASP A 261       3.422 -28.000  41.073  1.00  0.55           C  
ATOM   4208  OD1 ASP A 261       3.272 -29.172  41.345  1.00  0.55           O  
ATOM   4209  OD2 ASP A 261       2.488 -27.198  41.048  1.00  0.55           O  
ATOM   4210  H   ASP A 261       7.216 -27.084  39.890  1.00  0.55           H  
ATOM   4211  HA  ASP A 261       5.305 -29.109  39.329  1.00  0.55           H  
ATOM   4212 1HB  ASP A 261       5.530 -27.830  41.501  1.00  0.55           H  
ATOM   4213 2HB  ASP A 261       4.843 -26.430  40.713  1.00  0.55           H  
ATOM   4214  N   LEU A 262       4.688 -26.156  37.967  1.00  0.55           N  
ATOM   4215  CA  LEU A 262       3.937 -25.518  36.904  1.00  0.55           C  
ATOM   4216  C   LEU A 262       4.191 -26.234  35.589  1.00  0.55           C  
ATOM   4217  O   LEU A 262       3.249 -26.600  34.896  1.00  0.55           O  
ATOM   4218  CB  LEU A 262       4.316 -24.042  36.790  1.00  0.55           C  
ATOM   4219  CG  LEU A 262       3.680 -23.261  35.649  1.00  0.55           C  
ATOM   4220  CD1 LEU A 262       2.178 -23.238  35.799  1.00  0.55           C  
ATOM   4221  CD2 LEU A 262       4.217 -21.872  35.662  1.00  0.55           C  
ATOM   4222  H   LEU A 262       5.347 -25.605  38.522  1.00  0.55           H  
ATOM   4223  HA  LEU A 262       2.877 -25.587  37.142  1.00  0.55           H  
ATOM   4224 1HB  LEU A 262       4.049 -23.547  37.720  1.00  0.55           H  
ATOM   4225 2HB  LEU A 262       5.391 -23.968  36.679  1.00  0.55           H  
ATOM   4226  HG  LEU A 262       3.927 -23.741  34.707  1.00  0.55           H  
ATOM   4227 1HD1 LEU A 262       1.745 -22.685  34.974  1.00  0.55           H  
ATOM   4228 2HD1 LEU A 262       1.807 -24.259  35.791  1.00  0.55           H  
ATOM   4229 3HD1 LEU A 262       1.909 -22.760  36.736  1.00  0.55           H  
ATOM   4230 1HD2 LEU A 262       3.771 -21.325  34.851  1.00  0.55           H  
ATOM   4231 2HD2 LEU A 262       3.963 -21.402  36.608  1.00  0.55           H  
ATOM   4232 3HD2 LEU A 262       5.297 -21.890  35.543  1.00  0.55           H  
ATOM   4233  N   LEU A 263       5.455 -26.477  35.254  1.00  0.54           N  
ATOM   4234  CA  LEU A 263       5.771 -27.139  33.996  1.00  0.54           C  
ATOM   4235  C   LEU A 263       5.064 -28.499  33.908  1.00  0.54           C  
ATOM   4236  O   LEU A 263       4.400 -28.798  32.907  1.00  0.54           O  
ATOM   4237  CB  LEU A 263       7.285 -27.323  33.865  1.00  0.54           C  
ATOM   4238  CG  LEU A 263       7.766 -27.988  32.596  1.00  0.54           C  
ATOM   4239  CD1 LEU A 263       7.387 -27.128  31.432  1.00  0.54           C  
ATOM   4240  CD2 LEU A 263       9.269 -28.180  32.655  1.00  0.54           C  
ATOM   4241  H   LEU A 263       6.207 -26.174  35.874  1.00  0.54           H  
ATOM   4242  HA  LEU A 263       5.419 -26.512  33.180  1.00  0.54           H  
ATOM   4243 1HB  LEU A 263       7.767 -26.355  33.942  1.00  0.54           H  
ATOM   4244 2HB  LEU A 263       7.626 -27.932  34.700  1.00  0.54           H  
ATOM   4245  HG  LEU A 263       7.280 -28.946  32.488  1.00  0.54           H  
ATOM   4246 1HD1 LEU A 263       7.716 -27.593  30.518  1.00  0.54           H  
ATOM   4247 2HD1 LEU A 263       6.306 -27.001  31.403  1.00  0.54           H  
ATOM   4248 3HD1 LEU A 263       7.865 -26.157  31.523  1.00  0.54           H  
ATOM   4249 1HD2 LEU A 263       9.617 -28.660  31.740  1.00  0.54           H  
ATOM   4250 2HD2 LEU A 263       9.740 -27.206  32.760  1.00  0.54           H  
ATOM   4251 3HD2 LEU A 263       9.525 -28.801  33.507  1.00  0.54           H  
ATOM   4252  N   GLN A 264       5.151 -29.293  34.979  1.00  0.54           N  
ATOM   4253  CA  GLN A 264       4.541 -30.619  35.024  1.00  0.54           C  
ATOM   4254  C   GLN A 264       3.037 -30.553  34.788  1.00  0.54           C  
ATOM   4255  O   GLN A 264       2.467 -31.422  34.129  1.00  0.54           O  
ATOM   4256  CB  GLN A 264       4.796 -31.279  36.390  1.00  0.54           C  
ATOM   4257  CG  GLN A 264       4.309 -32.737  36.523  1.00  0.54           C  
ATOM   4258  CD  GLN A 264       5.081 -33.763  35.673  1.00  0.54           C  
ATOM   4259  OE1 GLN A 264       6.304 -33.886  35.777  1.00  0.54           O  
ATOM   4260  NE2 GLN A 264       4.361 -34.507  34.842  1.00  0.54           N  
ATOM   4261  H   GLN A 264       5.689 -28.978  35.787  1.00  0.54           H  
ATOM   4262  HA  GLN A 264       4.979 -31.230  34.238  1.00  0.54           H  
ATOM   4263 1HB  GLN A 264       5.859 -31.243  36.618  1.00  0.54           H  
ATOM   4264 2HB  GLN A 264       4.289 -30.694  37.161  1.00  0.54           H  
ATOM   4265 1HG  GLN A 264       4.399 -33.029  37.567  1.00  0.54           H  
ATOM   4266 2HG  GLN A 264       3.260 -32.768  36.222  1.00  0.54           H  
ATOM   4267 1HE2 GLN A 264       4.808 -35.197  34.269  1.00  0.54           H  
ATOM   4268 2HE2 GLN A 264       3.371 -34.378  34.790  1.00  0.54           H  
ATOM   4269  N   ASN A 265       2.393 -29.498  35.284  1.00  0.55           N  
ATOM   4270  CA  ASN A 265       0.952 -29.356  35.150  1.00  0.55           C  
ATOM   4271  C   ASN A 265       0.492 -28.745  33.821  1.00  0.55           C  
ATOM   4272  O   ASN A 265      -0.716 -28.662  33.548  1.00  0.55           O  
ATOM   4273  CB  ASN A 265       0.436 -28.565  36.315  1.00  0.55           C  
ATOM   4274  CG  ASN A 265       0.472 -29.355  37.587  1.00  0.55           C  
ATOM   4275  OD1 ASN A 265       0.311 -30.584  37.567  1.00  0.55           O  
ATOM   4276  ND2 ASN A 265       0.678 -28.694  38.687  1.00  0.55           N  
ATOM   4277  H   ASN A 265       2.914 -28.803  35.825  1.00  0.55           H  
ATOM   4278  HA  ASN A 265       0.527 -30.350  35.203  1.00  0.55           H  
ATOM   4279 1HB  ASN A 265       1.053 -27.667  36.438  1.00  0.55           H  
ATOM   4280 2HB  ASN A 265      -0.563 -28.248  36.121  1.00  0.55           H  
ATOM   4281 1HD2 ASN A 265       0.716 -29.176  39.567  1.00  0.55           H  
ATOM   4282 2HD2 ASN A 265       0.816 -27.705  38.664  1.00  0.55           H  
ATOM   4283  N   LEU A 266       1.451 -28.344  32.990  1.00  0.56           N  
ATOM   4284  CA  LEU A 266       1.189 -27.820  31.661  1.00  0.56           C  
ATOM   4285  C   LEU A 266       1.421 -28.964  30.673  1.00  0.56           C  
ATOM   4286  O   LEU A 266       0.733 -29.080  29.664  1.00  0.56           O  
ATOM   4287  CB  LEU A 266       2.115 -26.624  31.345  1.00  0.56           C  
ATOM   4288  CG  LEU A 266       1.957 -25.321  32.223  1.00  0.56           C  
ATOM   4289  CD1 LEU A 266       3.058 -24.288  31.892  1.00  0.56           C  
ATOM   4290  CD2 LEU A 266       0.677 -24.727  31.920  1.00  0.56           C  
ATOM   4291  H   LEU A 266       2.425 -28.427  33.275  1.00  0.56           H  
ATOM   4292  HA  LEU A 266       0.152 -27.497  31.595  1.00  0.56           H  
ATOM   4293 1HB  LEU A 266       3.146 -26.962  31.453  1.00  0.56           H  
ATOM   4294 2HB  LEU A 266       1.958 -26.338  30.305  1.00  0.56           H  
ATOM   4295  HG  LEU A 266       1.997 -25.568  33.260  1.00  0.56           H  
ATOM   4296 1HD1 LEU A 266       2.910 -23.393  32.495  1.00  0.56           H  
ATOM   4297 2HD1 LEU A 266       4.034 -24.715  32.113  1.00  0.56           H  
ATOM   4298 3HD1 LEU A 266       3.002 -24.024  30.837  1.00  0.56           H  
ATOM   4299 1HD2 LEU A 266       0.534 -23.822  32.507  1.00  0.56           H  
ATOM   4300 2HD2 LEU A 266       0.688 -24.489  30.862  1.00  0.56           H  
ATOM   4301 3HD2 LEU A 266      -0.119 -25.437  32.139  1.00  0.56           H  
ATOM   4302  N   LEU A 267       2.363 -29.849  31.018  1.00  0.57           N  
ATOM   4303  CA  LEU A 267       2.781 -30.959  30.166  1.00  0.57           C  
ATOM   4304  C   LEU A 267       2.247 -32.339  30.507  1.00  0.57           C  
ATOM   4305  O   LEU A 267       2.914 -33.327  30.230  1.00  0.57           O  
ATOM   4306  CB  LEU A 267       4.288 -31.088  30.161  1.00  0.57           C  
ATOM   4307  CG  LEU A 267       5.015 -29.935  29.625  1.00  0.57           C  
ATOM   4308  CD1 LEU A 267       6.449 -30.209  29.741  1.00  0.57           C  
ATOM   4309  CD2 LEU A 267       4.603 -29.722  28.187  1.00  0.57           C  
ATOM   4310  H   LEU A 267       2.884 -29.694  31.880  1.00  0.57           H  
ATOM   4311  HA  LEU A 267       2.459 -30.718  29.158  1.00  0.57           H  
ATOM   4312 1HB  LEU A 267       4.620 -31.240  31.192  1.00  0.57           H  
ATOM   4313 2HB  LEU A 267       4.562 -31.963  29.574  1.00  0.57           H  
ATOM   4314  HG  LEU A 267       4.789 -29.040  30.210  1.00  0.57           H  
ATOM   4315 1HD1 LEU A 267       6.994 -29.366  29.344  1.00  0.57           H  
ATOM   4316 2HD1 LEU A 267       6.711 -30.366  30.782  1.00  0.57           H  
ATOM   4317 3HD1 LEU A 267       6.679 -31.099  29.174  1.00  0.57           H  
ATOM   4318 1HD2 LEU A 267       5.138 -28.885  27.785  1.00  0.57           H  
ATOM   4319 2HD2 LEU A 267       4.828 -30.610  27.608  1.00  0.57           H  
ATOM   4320 3HD2 LEU A 267       3.534 -29.522  28.135  1.00  0.57           H  
ATOM   4321  N   LYS A 268       1.100 -32.438  31.139  1.00  0.59           N  
ATOM   4322  CA  LYS A 268       0.570 -33.766  31.428  1.00  0.59           C  
ATOM   4323  C   LYS A 268       0.229 -34.473  30.113  1.00  0.59           C  
ATOM   4324  O   LYS A 268      -0.250 -33.839  29.171  1.00  0.59           O  
ATOM   4325  CB  LYS A 268      -0.670 -33.682  32.301  1.00  0.59           C  
ATOM   4326  CG  LYS A 268      -0.445 -33.153  33.699  1.00  0.59           C  
ATOM   4327  CD  LYS A 268      -1.743 -33.174  34.465  1.00  0.59           C  
ATOM   4328  CE  LYS A 268      -1.635 -32.517  35.828  1.00  0.59           C  
ATOM   4329  NZ  LYS A 268      -2.932 -32.511  36.548  1.00  0.59           N  
ATOM   4330  H   LYS A 268       0.598 -31.601  31.398  1.00  0.59           H  
ATOM   4331  HA  LYS A 268       1.335 -34.349  31.944  1.00  0.59           H  
ATOM   4332 1HB  LYS A 268      -1.411 -33.046  31.826  1.00  0.59           H  
ATOM   4333 2HB  LYS A 268      -1.113 -34.672  32.394  1.00  0.59           H  
ATOM   4334 1HG  LYS A 268       0.301 -33.756  34.217  1.00  0.59           H  
ATOM   4335 2HG  LYS A 268      -0.079 -32.129  33.638  1.00  0.59           H  
ATOM   4336 1HD  LYS A 268      -2.466 -32.645  33.878  1.00  0.59           H  
ATOM   4337 2HD  LYS A 268      -2.086 -34.202  34.591  1.00  0.59           H  
ATOM   4338 1HE  LYS A 268      -0.888 -33.029  36.430  1.00  0.59           H  
ATOM   4339 2HE  LYS A 268      -1.336 -31.491  35.684  1.00  0.59           H  
ATOM   4340 1HZ  LYS A 268      -2.827 -32.039  37.432  1.00  0.59           H  
ATOM   4341 2HZ  LYS A 268      -3.618 -32.002  35.951  1.00  0.59           H  
ATOM   4342 3HZ  LYS A 268      -3.247 -33.452  36.706  1.00  0.59           H  
ATOM   4343  N   CYS A 269       0.416 -35.791  30.046  1.00  0.62           N  
ATOM   4344  CA  CYS A 269       0.084 -36.515  28.815  1.00  0.62           C  
ATOM   4345  C   CYS A 269      -1.412 -36.549  28.473  1.00  0.62           C  
ATOM   4346  O   CYS A 269      -1.759 -36.660  27.301  1.00  0.62           O  
ATOM   4347  CB  CYS A 269       0.606 -37.945  28.869  1.00  0.62           C  
ATOM   4348  SG  CYS A 269       2.435 -38.100  28.762  1.00  0.62           S  
ATOM   4349  H   CYS A 269       0.811 -36.287  30.832  1.00  0.62           H  
ATOM   4350  HA  CYS A 269       0.601 -36.015  27.996  1.00  0.62           H  
ATOM   4351 1HB  CYS A 269       0.285 -38.413  29.800  1.00  0.62           H  
ATOM   4352 2HB  CYS A 269       0.170 -38.522  28.051  1.00  0.62           H  
ATOM   4353  HG  CYS A 269       2.506 -39.392  29.105  1.00  0.62           H  
ATOM   4354  N   ASN A 270      -2.292 -36.473  29.482  1.00  0.64           N  
ATOM   4355  CA  ASN A 270      -3.743 -36.490  29.243  1.00  0.64           C  
ATOM   4356  C   ASN A 270      -4.316 -35.074  29.255  1.00  0.64           C  
ATOM   4357  O   ASN A 270      -4.490 -34.507  30.334  1.00  0.64           O  
ATOM   4358  CB  ASN A 270      -4.511 -37.284  30.270  1.00  0.64           C  
ATOM   4359  CG  ASN A 270      -6.031 -37.347  29.902  1.00  0.64           C  
ATOM   4360  OD1 ASN A 270      -6.590 -36.514  29.146  1.00  0.64           O  
ATOM   4361  ND2 ASN A 270      -6.714 -38.312  30.446  1.00  0.64           N  
ATOM   4362  H   ASN A 270      -1.938 -36.384  30.423  1.00  0.64           H  
ATOM   4363  HA  ASN A 270      -3.921 -36.970  28.288  1.00  0.64           H  
ATOM   4364 1HB  ASN A 270      -4.118 -38.299  30.332  1.00  0.64           H  
ATOM   4365 2HB  ASN A 270      -4.401 -36.825  31.253  1.00  0.64           H  
ATOM   4366 1HD2 ASN A 270      -7.690 -38.397  30.257  1.00  0.64           H  
ATOM   4367 2HD2 ASN A 270      -6.263 -38.990  31.054  1.00  0.64           H  
ATOM   4368  N   PRO A 271      -4.683 -34.488  28.109  1.00  0.66           N  
ATOM   4369  CA  PRO A 271      -5.131 -33.116  27.973  1.00  0.66           C  
ATOM   4370  C   PRO A 271      -6.197 -32.648  28.965  1.00  0.66           C  
ATOM   4371  O   PRO A 271      -6.179 -31.489  29.386  1.00  0.66           O  
ATOM   4372  CB  PRO A 271      -5.723 -33.141  26.562  1.00  0.66           C  
ATOM   4373  CG  PRO A 271      -4.945 -34.181  25.825  1.00  0.66           C  
ATOM   4374  CD  PRO A 271      -4.704 -35.253  26.825  1.00  0.66           C  
ATOM   4375  HA  PRO A 271      -4.271 -32.453  28.018  1.00  0.66           H  
ATOM   4376 1HB  PRO A 271      -6.804 -33.340  26.600  1.00  0.66           H  
ATOM   4377 2HB  PRO A 271      -5.593 -32.185  26.097  1.00  0.66           H  
ATOM   4378 1HG  PRO A 271      -5.526 -34.535  24.958  1.00  0.66           H  
ATOM   4379 2HG  PRO A 271      -4.021 -33.756  25.417  1.00  0.66           H  
ATOM   4380 1HD  PRO A 271      -5.511 -35.999  26.811  1.00  0.66           H  
ATOM   4381 2HD  PRO A 271      -3.743 -35.675  26.582  1.00  0.66           H  
ATOM   4382  N   VAL A 272      -7.097 -33.541  29.386  1.00  0.66           N  
ATOM   4383  CA  VAL A 272      -8.184 -33.121  30.281  1.00  0.66           C  
ATOM   4384  C   VAL A 272      -7.685 -32.701  31.654  1.00  0.66           C  
ATOM   4385  O   VAL A 272      -8.375 -31.991  32.385  1.00  0.66           O  
ATOM   4386  CB  VAL A 272      -9.248 -34.221  30.466  1.00  0.66           C  
ATOM   4387  CG1 VAL A 272      -8.770 -35.290  31.419  1.00  0.66           C  
ATOM   4388  CG2 VAL A 272     -10.531 -33.600  30.975  1.00  0.66           C  
ATOM   4389  H   VAL A 272      -7.031 -34.518  29.097  1.00  0.66           H  
ATOM   4390  HA  VAL A 272      -8.677 -32.263  29.825  1.00  0.66           H  
ATOM   4391  HB  VAL A 272      -9.418 -34.700  29.502  1.00  0.66           H  
ATOM   4392 1HG1 VAL A 272      -9.528 -36.064  31.506  1.00  0.66           H  
ATOM   4393 2HG1 VAL A 272      -7.871 -35.713  31.060  1.00  0.66           H  
ATOM   4394 3HG1 VAL A 272      -8.600 -34.851  32.395  1.00  0.66           H  
ATOM   4395 1HG2 VAL A 272     -11.290 -34.372  31.086  1.00  0.66           H  
ATOM   4396 2HG2 VAL A 272     -10.345 -33.129  31.940  1.00  0.66           H  
ATOM   4397 3HG2 VAL A 272     -10.877 -32.848  30.265  1.00  0.66           H  
ATOM   4398  N   GLN A 273      -6.521 -33.212  32.037  1.00  0.65           N  
ATOM   4399  CA  GLN A 273      -5.973 -32.964  33.352  1.00  0.65           C  
ATOM   4400  C   GLN A 273      -5.059 -31.738  33.400  1.00  0.65           C  
ATOM   4401  O   GLN A 273      -4.512 -31.415  34.469  1.00  0.65           O  
ATOM   4402  CB  GLN A 273      -5.203 -34.203  33.821  1.00  0.65           C  
ATOM   4403  CG  GLN A 273      -6.044 -35.460  34.022  1.00  0.65           C  
ATOM   4404  CD  GLN A 273      -5.209 -36.656  34.463  1.00  0.65           C  
ATOM   4405  OE1 GLN A 273      -4.098 -36.489  34.987  1.00  0.65           O  
ATOM   4406  NE2 GLN A 273      -5.740 -37.863  34.267  1.00  0.65           N  
ATOM   4407  H   GLN A 273      -5.974 -33.764  31.378  1.00  0.65           H  
ATOM   4408  HA  GLN A 273      -6.802 -32.789  34.035  1.00  0.65           H  
ATOM   4409 1HB  GLN A 273      -4.431 -34.440  33.082  1.00  0.65           H  
ATOM   4410 2HB  GLN A 273      -4.710 -33.988  34.755  1.00  0.65           H  
ATOM   4411 1HG  GLN A 273      -6.818 -35.272  34.763  1.00  0.65           H  
ATOM   4412 2HG  GLN A 273      -6.486 -35.722  33.072  1.00  0.65           H  
ATOM   4413 1HE2 GLN A 273      -5.239 -38.689  34.538  1.00  0.65           H  
ATOM   4414 2HE2 GLN A 273      -6.646 -37.955  33.853  1.00  0.65           H  
ATOM   4415  N   ARG A 274      -4.837 -31.078  32.254  1.00  0.64           N  
ATOM   4416  CA  ARG A 274      -3.917 -29.939  32.224  1.00  0.64           C  
ATOM   4417  C   ARG A 274      -4.586 -28.710  32.790  1.00  0.64           C  
ATOM   4418  O   ARG A 274      -5.803 -28.545  32.688  1.00  0.64           O  
ATOM   4419  CB  ARG A 274      -3.430 -29.654  30.817  1.00  0.64           C  
ATOM   4420  CG  ARG A 274      -2.582 -30.762  30.232  1.00  0.64           C  
ATOM   4421  CD  ARG A 274      -2.226 -30.529  28.817  1.00  0.64           C  
ATOM   4422  NE  ARG A 274      -1.658 -31.716  28.252  1.00  0.64           N  
ATOM   4423  CZ  ARG A 274      -1.752 -32.073  26.971  1.00  0.64           C  
ATOM   4424  NH1 ARG A 274      -2.362 -31.304  26.107  1.00  0.64           N  
ATOM   4425  NH2 ARG A 274      -1.248 -33.222  26.612  1.00  0.64           N  
ATOM   4426  H   ARG A 274      -5.320 -31.347  31.393  1.00  0.64           H  
ATOM   4427  HA  ARG A 274      -3.047 -30.173  32.841  1.00  0.64           H  
ATOM   4428 1HB  ARG A 274      -4.285 -29.509  30.155  1.00  0.64           H  
ATOM   4429 2HB  ARG A 274      -2.840 -28.732  30.809  1.00  0.64           H  
ATOM   4430 1HG  ARG A 274      -1.652 -30.831  30.799  1.00  0.64           H  
ATOM   4431 2HG  ARG A 274      -3.122 -31.712  30.301  1.00  0.64           H  
ATOM   4432 1HD  ARG A 274      -3.098 -30.269  28.250  1.00  0.64           H  
ATOM   4433 2HD  ARG A 274      -1.495 -29.727  28.738  1.00  0.64           H  
ATOM   4434  HE  ARG A 274      -1.166 -32.368  28.867  1.00  0.64           H  
ATOM   4435 1HH1 ARG A 274      -2.744 -30.406  26.412  1.00  0.64           H  
ATOM   4436 2HH1 ARG A 274      -2.438 -31.591  25.146  1.00  0.64           H  
ATOM   4437 1HH2 ARG A 274      -0.796 -33.789  27.347  1.00  0.64           H  
ATOM   4438 2HH2 ARG A 274      -1.343 -33.539  25.666  1.00  0.64           H  
ATOM   4439  N   ILE A 275      -3.795 -27.838  33.384  1.00  0.62           N  
ATOM   4440  CA  ILE A 275      -4.350 -26.614  33.943  1.00  0.62           C  
ATOM   4441  C   ILE A 275      -4.656 -25.588  32.863  1.00  0.62           C  
ATOM   4442  O   ILE A 275      -4.007 -25.567  31.816  1.00  0.62           O  
ATOM   4443  CB  ILE A 275      -3.393 -26.043  34.982  1.00  0.62           C  
ATOM   4444  CG1 ILE A 275      -2.090 -25.639  34.335  1.00  0.62           C  
ATOM   4445  CG2 ILE A 275      -3.173 -27.073  36.063  1.00  0.62           C  
ATOM   4446  CD1 ILE A 275      -1.166 -24.939  35.275  1.00  0.62           C  
ATOM   4447  H   ILE A 275      -2.793 -28.033  33.454  1.00  0.62           H  
ATOM   4448  HA  ILE A 275      -5.287 -26.855  34.448  1.00  0.62           H  
ATOM   4449  HB  ILE A 275      -3.826 -25.144  35.418  1.00  0.62           H  
ATOM   4450 1HG1 ILE A 275      -1.600 -26.499  33.940  1.00  0.62           H  
ATOM   4451 2HG1 ILE A 275      -2.315 -24.958  33.509  1.00  0.62           H  
ATOM   4452 1HG2 ILE A 275      -2.500 -26.674  36.822  1.00  0.62           H  
ATOM   4453 2HG2 ILE A 275      -4.131 -27.320  36.519  1.00  0.62           H  
ATOM   4454 3HG2 ILE A 275      -2.743 -27.969  35.618  1.00  0.62           H  
ATOM   4455 1HD1 ILE A 275      -0.266 -24.657  34.747  1.00  0.62           H  
ATOM   4456 2HD1 ILE A 275      -1.663 -24.068  35.656  1.00  0.62           H  
ATOM   4457 3HD1 ILE A 275      -0.912 -25.600  36.099  1.00  0.62           H  
ATOM   4458  N   SER A 276      -5.659 -24.748  33.109  1.00  0.60           N  
ATOM   4459  CA  SER A 276      -6.010 -23.686  32.178  1.00  0.60           C  
ATOM   4460  C   SER A 276      -5.033 -22.539  32.282  1.00  0.60           C  
ATOM   4461  O   SER A 276      -4.296 -22.447  33.262  1.00  0.60           O  
ATOM   4462  CB  SER A 276      -7.403 -23.194  32.479  1.00  0.60           C  
ATOM   4463  OG  SER A 276      -7.444 -22.598  33.758  1.00  0.60           O  
ATOM   4464  H   SER A 276      -6.185 -24.827  33.987  1.00  0.60           H  
ATOM   4465  HA  SER A 276      -5.975 -24.085  31.163  1.00  0.60           H  
ATOM   4466 1HB  SER A 276      -7.706 -22.470  31.727  1.00  0.60           H  
ATOM   4467 2HB  SER A 276      -8.102 -24.027  32.443  1.00  0.60           H  
ATOM   4468  HG  SER A 276      -7.382 -23.363  34.394  1.00  0.60           H  
ATOM   4469  N   ALA A 277      -5.052 -21.633  31.304  1.00  0.58           N  
ATOM   4470  CA  ALA A 277      -4.166 -20.475  31.350  1.00  0.58           C  
ATOM   4471  C   ALA A 277      -4.421 -19.634  32.587  1.00  0.58           C  
ATOM   4472  O   ALA A 277      -3.484 -19.147  33.214  1.00  0.58           O  
ATOM   4473  CB  ALA A 277      -4.339 -19.638  30.107  1.00  0.58           C  
ATOM   4474  H   ALA A 277      -5.673 -21.756  30.516  1.00  0.58           H  
ATOM   4475  HA  ALA A 277      -3.143 -20.832  31.400  1.00  0.58           H  
ATOM   4476 1HB  ALA A 277      -3.653 -18.787  30.140  1.00  0.58           H  
ATOM   4477 2HB  ALA A 277      -4.130 -20.230  29.218  1.00  0.58           H  
ATOM   4478 3HB  ALA A 277      -5.359 -19.277  30.063  1.00  0.58           H  
ATOM   4479  N   GLU A 278      -5.690 -19.502  32.982  1.00  0.57           N  
ATOM   4480  CA  GLU A 278      -5.991 -18.693  34.154  1.00  0.57           C  
ATOM   4481  C   GLU A 278      -5.454 -19.378  35.404  1.00  0.57           C  
ATOM   4482  O   GLU A 278      -4.864 -18.731  36.276  1.00  0.57           O  
ATOM   4483  CB  GLU A 278      -7.497 -18.452  34.283  1.00  0.57           C  
ATOM   4484  CG  GLU A 278      -7.879 -17.589  35.472  1.00  0.57           C  
ATOM   4485  CD  GLU A 278      -7.361 -16.165  35.398  1.00  0.57           C  
ATOM   4486  OE1 GLU A 278      -7.092 -15.690  34.316  1.00  0.57           O  
ATOM   4487  OE2 GLU A 278      -7.215 -15.562  36.447  1.00  0.57           O  
ATOM   4488  H   GLU A 278      -6.433 -19.944  32.463  1.00  0.57           H  
ATOM   4489  HA  GLU A 278      -5.495 -17.731  34.052  1.00  0.57           H  
ATOM   4490 1HB  GLU A 278      -7.869 -17.972  33.378  1.00  0.57           H  
ATOM   4491 2HB  GLU A 278      -8.010 -19.411  34.383  1.00  0.57           H  
ATOM   4492 1HG  GLU A 278      -8.964 -17.565  35.555  1.00  0.57           H  
ATOM   4493 2HG  GLU A 278      -7.486 -18.066  36.368  1.00  0.57           H  
ATOM   4494  N   GLU A 279      -5.625 -20.696  35.494  1.00  0.57           N  
ATOM   4495  CA  GLU A 279      -5.104 -21.388  36.662  1.00  0.57           C  
ATOM   4496  C   GLU A 279      -3.584 -21.281  36.701  1.00  0.57           C  
ATOM   4497  O   GLU A 279      -2.993 -21.097  37.766  1.00  0.57           O  
ATOM   4498  CB  GLU A 279      -5.559 -22.838  36.655  1.00  0.57           C  
ATOM   4499  CG  GLU A 279      -7.033 -23.036  36.956  1.00  0.57           C  
ATOM   4500  CD  GLU A 279      -7.503 -24.419  36.646  1.00  0.57           C  
ATOM   4501  OE1 GLU A 279      -7.259 -24.859  35.534  1.00  0.57           O  
ATOM   4502  OE2 GLU A 279      -8.091 -25.046  37.494  1.00  0.57           O  
ATOM   4503  H   GLU A 279      -6.118 -21.221  34.766  1.00  0.57           H  
ATOM   4504  HA  GLU A 279      -5.503 -20.905  37.555  1.00  0.57           H  
ATOM   4505 1HB  GLU A 279      -5.359 -23.266  35.675  1.00  0.57           H  
ATOM   4506 2HB  GLU A 279      -4.980 -23.407  37.383  1.00  0.57           H  
ATOM   4507 1HG  GLU A 279      -7.204 -22.835  38.013  1.00  0.57           H  
ATOM   4508 2HG  GLU A 279      -7.611 -22.314  36.381  1.00  0.57           H  
ATOM   4509  N   ALA A 280      -2.944 -21.357  35.530  1.00  0.56           N  
ATOM   4510  CA  ALA A 280      -1.502 -21.222  35.469  1.00  0.56           C  
ATOM   4511  C   ALA A 280      -1.089 -19.845  35.974  1.00  0.56           C  
ATOM   4512  O   ALA A 280      -0.197 -19.738  36.801  1.00  0.56           O  
ATOM   4513  CB  ALA A 280      -1.028 -21.454  34.049  1.00  0.56           C  
ATOM   4514  H   ALA A 280      -3.472 -21.535  34.676  1.00  0.56           H  
ATOM   4515  HA  ALA A 280      -1.056 -21.962  36.127  1.00  0.56           H  
ATOM   4516 1HB  ALA A 280       0.049 -21.370  34.005  1.00  0.56           H  
ATOM   4517 2HB  ALA A 280      -1.331 -22.444  33.719  1.00  0.56           H  
ATOM   4518 3HB  ALA A 280      -1.478 -20.715  33.403  1.00  0.56           H  
ATOM   4519  N   LEU A 281      -1.811 -18.799  35.585  1.00  0.56           N  
ATOM   4520  CA  LEU A 281      -1.508 -17.432  36.017  1.00  0.56           C  
ATOM   4521  C   LEU A 281      -1.652 -17.223  37.518  1.00  0.56           C  
ATOM   4522  O   LEU A 281      -0.941 -16.409  38.108  1.00  0.56           O  
ATOM   4523  CB  LEU A 281      -2.386 -16.459  35.244  1.00  0.56           C  
ATOM   4524  CG  LEU A 281      -1.995 -16.330  33.788  1.00  0.56           C  
ATOM   4525  CD1 LEU A 281      -3.058 -15.593  33.028  1.00  0.56           C  
ATOM   4526  CD2 LEU A 281      -0.676 -15.563  33.731  1.00  0.56           C  
ATOM   4527  H   LEU A 281      -2.564 -18.943  34.911  1.00  0.56           H  
ATOM   4528  HA  LEU A 281      -0.473 -17.225  35.751  1.00  0.56           H  
ATOM   4529 1HB  LEU A 281      -3.419 -16.804  35.290  1.00  0.56           H  
ATOM   4530 2HB  LEU A 281      -2.325 -15.476  35.706  1.00  0.56           H  
ATOM   4531  HG  LEU A 281      -1.874 -17.306  33.350  1.00  0.56           H  
ATOM   4532 1HD1 LEU A 281      -2.758 -15.502  31.992  1.00  0.56           H  
ATOM   4533 2HD1 LEU A 281      -3.994 -16.148  33.086  1.00  0.56           H  
ATOM   4534 3HD1 LEU A 281      -3.192 -14.623  33.462  1.00  0.56           H  
ATOM   4535 1HD2 LEU A 281      -0.366 -15.432  32.711  1.00  0.56           H  
ATOM   4536 2HD2 LEU A 281      -0.819 -14.590  34.177  1.00  0.56           H  
ATOM   4537 3HD2 LEU A 281       0.094 -16.107  34.280  1.00  0.56           H  
ATOM   4538  N   GLN A 282      -2.564 -17.959  38.145  1.00  0.56           N  
ATOM   4539  CA  GLN A 282      -2.768 -17.842  39.585  1.00  0.56           C  
ATOM   4540  C   GLN A 282      -1.808 -18.741  40.387  1.00  0.56           C  
ATOM   4541  O   GLN A 282      -1.844 -18.761  41.620  1.00  0.56           O  
ATOM   4542  CB  GLN A 282      -4.220 -18.171  39.951  1.00  0.56           C  
ATOM   4543  CG  GLN A 282      -5.254 -17.176  39.397  1.00  0.56           C  
ATOM   4544  CD  GLN A 282      -6.683 -17.526  39.798  1.00  0.56           C  
ATOM   4545  OE1 GLN A 282      -6.911 -18.221  40.800  1.00  0.56           O  
ATOM   4546  NE2 GLN A 282      -7.654 -17.053  39.023  1.00  0.56           N  
ATOM   4547  H   GLN A 282      -3.160 -18.585  37.598  1.00  0.56           H  
ATOM   4548  HA  GLN A 282      -2.572 -16.811  39.872  1.00  0.56           H  
ATOM   4549 1HB  GLN A 282      -4.467 -19.159  39.549  1.00  0.56           H  
ATOM   4550 2HB  GLN A 282      -4.326 -18.217  41.031  1.00  0.56           H  
ATOM   4551 1HG  GLN A 282      -5.026 -16.180  39.770  1.00  0.56           H  
ATOM   4552 2HG  GLN A 282      -5.203 -17.182  38.303  1.00  0.56           H  
ATOM   4553 1HE2 GLN A 282      -8.607 -17.252  39.233  1.00  0.56           H  
ATOM   4554 2HE2 GLN A 282      -7.432 -16.490  38.188  1.00  0.56           H  
ATOM   4555  N   HIS A 283      -0.956 -19.492  39.689  1.00  0.56           N  
ATOM   4556  CA  HIS A 283      -0.006 -20.405  40.304  1.00  0.56           C  
ATOM   4557  C   HIS A 283       1.000 -19.608  41.155  1.00  0.56           C  
ATOM   4558  O   HIS A 283       1.416 -18.514  40.752  1.00  0.56           O  
ATOM   4559  CB  HIS A 283       0.724 -21.218  39.206  1.00  0.56           C  
ATOM   4560  CG  HIS A 283       1.536 -22.397  39.680  1.00  0.56           C  
ATOM   4561  ND1 HIS A 283       2.792 -22.275  40.225  1.00  0.56           N  
ATOM   4562  CD2 HIS A 283       1.236 -23.723  39.709  1.00  0.56           C  
ATOM   4563  CE1 HIS A 283       3.229 -23.487  40.573  1.00  0.56           C  
ATOM   4564  NE2 HIS A 283       2.304 -24.373  40.276  1.00  0.56           N  
ATOM   4565  H   HIS A 283      -0.951 -19.438  38.670  1.00  0.56           H  
ATOM   4566  HA  HIS A 283      -0.556 -21.105  40.918  1.00  0.56           H  
ATOM   4567 1HB  HIS A 283      -0.019 -21.599  38.505  1.00  0.56           H  
ATOM   4568 2HB  HIS A 283       1.386 -20.559  38.648  1.00  0.56           H  
ATOM   4569  HD2 HIS A 283       0.312 -24.184  39.361  1.00  0.56           H  
ATOM   4570  HE1 HIS A 283       4.169 -23.726  41.029  1.00  0.56           H  
ATOM   4571  HE2 HIS A 283       2.375 -25.404  40.456  1.00  0.56           H  
ATOM   4572  N   PRO A 284       1.448 -20.126  42.319  1.00  0.57           N  
ATOM   4573  CA  PRO A 284       2.475 -19.530  43.155  1.00  0.57           C  
ATOM   4574  C   PRO A 284       3.694 -19.059  42.351  1.00  0.57           C  
ATOM   4575  O   PRO A 284       4.301 -18.049  42.716  1.00  0.57           O  
ATOM   4576  CB  PRO A 284       2.804 -20.670  44.124  1.00  0.57           C  
ATOM   4577  CG  PRO A 284       1.491 -21.413  44.268  1.00  0.57           C  
ATOM   4578  CD  PRO A 284       0.842 -21.353  42.907  1.00  0.57           C  
ATOM   4579  HA  PRO A 284       2.031 -18.698  43.711  1.00  0.57           H  
ATOM   4580 1HB  PRO A 284       3.596 -21.294  43.710  1.00  0.57           H  
ATOM   4581 2HB  PRO A 284       3.178 -20.262  45.074  1.00  0.57           H  
ATOM   4582 1HG  PRO A 284       1.679 -22.446  44.600  1.00  0.57           H  
ATOM   4583 2HG  PRO A 284       0.873 -20.939  45.045  1.00  0.57           H  
ATOM   4584 1HD  PRO A 284       1.081 -22.251  42.354  1.00  0.57           H  
ATOM   4585 2HD  PRO A 284      -0.240 -21.219  43.055  1.00  0.57           H  
ATOM   4586  N   TYR A 285       4.018 -19.716  41.221  1.00  0.59           N  
ATOM   4587  CA  TYR A 285       5.158 -19.311  40.393  1.00  0.59           C  
ATOM   4588  C   TYR A 285       5.044 -17.869  39.921  1.00  0.59           C  
ATOM   4589  O   TYR A 285       6.059 -17.225  39.675  1.00  0.59           O  
ATOM   4590  CB  TYR A 285       5.298 -20.206  39.156  1.00  0.59           C  
ATOM   4591  CG  TYR A 285       6.578 -19.987  38.372  1.00  0.59           C  
ATOM   4592  CD1 TYR A 285       7.786 -20.330  38.951  1.00  0.59           C  
ATOM   4593  CD2 TYR A 285       6.552 -19.483  37.080  1.00  0.59           C  
ATOM   4594  CE1 TYR A 285       8.965 -20.160  38.263  1.00  0.59           C  
ATOM   4595  CE2 TYR A 285       7.733 -19.315  36.381  1.00  0.59           C  
ATOM   4596  CZ  TYR A 285       8.944 -19.648  36.979  1.00  0.59           C  
ATOM   4597  OH  TYR A 285      10.136 -19.475  36.314  1.00  0.59           O  
ATOM   4598  H   TYR A 285       3.498 -20.545  40.930  1.00  0.59           H  
ATOM   4599  HA  TYR A 285       6.065 -19.387  40.991  1.00  0.59           H  
ATOM   4600 1HB  TYR A 285       5.235 -21.250  39.417  1.00  0.59           H  
ATOM   4601 2HB  TYR A 285       4.460 -19.999  38.491  1.00  0.59           H  
ATOM   4602  HD1 TYR A 285       7.805 -20.735  39.963  1.00  0.59           H  
ATOM   4603  HD2 TYR A 285       5.607 -19.225  36.621  1.00  0.59           H  
ATOM   4604  HE1 TYR A 285       9.913 -20.428  38.734  1.00  0.59           H  
ATOM   4605  HE2 TYR A 285       7.711 -18.924  35.370  1.00  0.59           H  
ATOM   4606  HH  TYR A 285       9.975 -19.059  35.465  1.00  0.59           H  
ATOM   4607  N   PHE A 286       3.816 -17.375  39.745  1.00  0.64           N  
ATOM   4608  CA  PHE A 286       3.605 -16.025  39.257  1.00  0.64           C  
ATOM   4609  C   PHE A 286       3.152 -15.088  40.370  1.00  0.64           C  
ATOM   4610  O   PHE A 286       3.092 -13.868  40.179  1.00  0.64           O  
ATOM   4611  CB  PHE A 286       2.549 -16.034  38.177  1.00  0.64           C  
ATOM   4612  CG  PHE A 286       2.904 -16.841  37.037  1.00  0.64           C  
ATOM   4613  CD1 PHE A 286       2.266 -18.015  36.870  1.00  0.64           C  
ATOM   4614  CD2 PHE A 286       3.871 -16.456  36.131  1.00  0.64           C  
ATOM   4615  CE1 PHE A 286       2.539 -18.803  35.822  1.00  0.64           C  
ATOM   4616  CE2 PHE A 286       4.151 -17.252  35.070  1.00  0.64           C  
ATOM   4617  CZ  PHE A 286       3.465 -18.423  34.929  1.00  0.64           C  
ATOM   4618  H   PHE A 286       3.003 -17.939  39.982  1.00  0.64           H  
ATOM   4619  HA  PHE A 286       4.541 -15.652  38.845  1.00  0.64           H  
ATOM   4620 1HB  PHE A 286       1.614 -16.426  38.592  1.00  0.64           H  
ATOM   4621 2HB  PHE A 286       2.359 -15.019  37.841  1.00  0.64           H  
ATOM   4622  HD1 PHE A 286       1.514 -18.303  37.607  1.00  0.64           H  
ATOM   4623  HD2 PHE A 286       4.399 -15.511  36.267  1.00  0.64           H  
ATOM   4624  HE1 PHE A 286       2.008 -19.744  35.696  1.00  0.64           H  
ATOM   4625  HE2 PHE A 286       4.909 -16.960  34.341  1.00  0.64           H  
ATOM   4626  HZ  PHE A 286       3.652 -19.052  34.117  1.00  0.64           H  
ATOM   4627  N   SER A 287       2.875 -15.642  41.551  1.00  0.74           N  
ATOM   4628  CA  SER A 287       2.385 -14.839  42.674  1.00  0.74           C  
ATOM   4629  C   SER A 287       3.374 -13.769  43.153  1.00  0.74           C  
ATOM   4630  O   SER A 287       2.975 -12.817  43.821  1.00  0.74           O  
ATOM   4631  CB  SER A 287       2.022 -15.722  43.850  1.00  0.74           C  
ATOM   4632  OG  SER A 287       3.165 -16.301  44.446  1.00  0.74           O  
ATOM   4633  H   SER A 287       2.934 -16.658  41.638  1.00  0.74           H  
ATOM   4634  HA  SER A 287       1.479 -14.328  42.344  1.00  0.74           H  
ATOM   4635 1HB  SER A 287       1.484 -15.133  44.588  1.00  0.74           H  
ATOM   4636 2HB  SER A 287       1.350 -16.504  43.506  1.00  0.74           H  
ATOM   4637  HG  SER A 287       3.600 -16.859  43.763  1.00  0.74           H  
ATOM   4638  N   ASP A 288       4.660 -13.921  42.824  1.00  0.92           N  
ATOM   4639  CA  ASP A 288       5.661 -12.930  43.212  1.00  0.92           C  
ATOM   4640  C   ASP A 288       6.242 -12.241  41.975  1.00  0.92           C  
ATOM   4641  O   ASP A 288       7.326 -11.661  42.026  1.00  0.92           O  
ATOM   4642  CB  ASP A 288       6.782 -13.559  44.065  1.00  0.92           C  
ATOM   4643  CG  ASP A 288       7.672 -14.624  43.350  1.00  0.92           C  
ATOM   4644  OD1 ASP A 288       7.430 -14.946  42.204  1.00  0.92           O  
ATOM   4645  OD2 ASP A 288       8.605 -15.087  43.975  1.00  0.92           O  
ATOM   4646  H   ASP A 288       4.933 -14.735  42.293  1.00  0.92           H  
ATOM   4647  HA  ASP A 288       5.176 -12.163  43.817  1.00  0.92           H  
ATOM   4648 1HB  ASP A 288       7.433 -12.766  44.436  1.00  0.92           H  
ATOM   4649 2HB  ASP A 288       6.330 -14.034  44.938  1.00  0.92           H  
ATOM   4650  N   PHE A 289       5.524 -12.308  40.852  1.00  1.21           N  
ATOM   4651  CA  PHE A 289       5.978 -11.678  39.618  1.00  1.21           C  
ATOM   4652  C   PHE A 289       6.068 -10.163  39.781  1.00  1.21           C  
ATOM   4653  O   PHE A 289       5.125  -9.528  40.261  1.00  1.21           O  
ATOM   4654  CB  PHE A 289       5.063 -12.109  38.464  1.00  1.21           C  
ATOM   4655  CG  PHE A 289       5.397 -11.516  37.198  1.00  1.21           C  
ATOM   4656  CD1 PHE A 289       6.675 -11.563  36.754  1.00  1.21           C  
ATOM   4657  CD2 PHE A 289       4.429 -10.922  36.418  1.00  1.21           C  
ATOM   4658  CE1 PHE A 289       7.013 -11.011  35.592  1.00  1.21           C  
ATOM   4659  CE2 PHE A 289       4.764 -10.370  35.219  1.00  1.21           C  
ATOM   4660  CZ  PHE A 289       6.062 -10.411  34.807  1.00  1.21           C  
ATOM   4661  H   PHE A 289       4.634 -12.805  40.838  1.00  1.21           H  
ATOM   4662  HA  PHE A 289       6.982 -12.047  39.397  1.00  1.21           H  
ATOM   4663 1HB  PHE A 289       5.106 -13.190  38.353  1.00  1.21           H  
ATOM   4664 2HB  PHE A 289       4.031 -11.850  38.701  1.00  1.21           H  
ATOM   4665  HD1 PHE A 289       7.443 -12.034  37.368  1.00  1.21           H  
ATOM   4666  HD2 PHE A 289       3.396 -10.895  36.770  1.00  1.21           H  
ATOM   4667  HE1 PHE A 289       8.048 -11.049  35.290  1.00  1.21           H  
ATOM   4668  HE2 PHE A 289       4.008  -9.894  34.599  1.00  1.21           H  
ATOM   4669  HZ  PHE A 289       6.343  -9.968  33.853  1.00  1.21           H  
ATOM   4670  N   CYS A 290       7.216  -9.582  39.409  1.00  1.66           N  
ATOM   4671  CA  CYS A 290       7.442  -8.151  39.592  1.00  1.66           C  
ATOM   4672  C   CYS A 290       7.913  -7.420  38.322  1.00  1.66           C  
ATOM   4673  O   CYS A 290       9.075  -7.016  38.253  1.00  1.66           O  
ATOM   4674  CB  CYS A 290       8.468  -7.939  40.703  1.00  1.66           C  
ATOM   4675  SG  CYS A 290       7.943  -8.582  42.334  1.00  1.66           S  
ATOM   4676  H   CYS A 290       7.978 -10.139  38.995  1.00  1.66           H  
ATOM   4677  HA  CYS A 290       6.516  -7.707  39.943  1.00  1.66           H  
ATOM   4678 1HB  CYS A 290       9.401  -8.436  40.428  1.00  1.66           H  
ATOM   4679 2HB  CYS A 290       8.677  -6.876  40.808  1.00  1.66           H  
ATOM   4680  HG  CYS A 290       7.804  -9.887  41.970  1.00  1.66           H  
ATOM   4681  N   PRO A 291       7.051  -7.225  37.310  1.00  2.27           N  
ATOM   4682  CA  PRO A 291       7.396  -6.677  36.013  1.00  2.27           C  
ATOM   4683  C   PRO A 291       7.749  -5.194  36.109  1.00  2.27           C  
ATOM   4684  O   PRO A 291       7.333  -4.534  37.066  1.00  2.27           O  
ATOM   4685  CB  PRO A 291       6.105  -6.855  35.211  1.00  2.27           C  
ATOM   4686  CG  PRO A 291       5.008  -6.853  36.255  1.00  2.27           C  
ATOM   4687  CD  PRO A 291       5.620  -7.503  37.484  1.00  2.27           C  
ATOM   4688  HA  PRO A 291       8.207  -7.291  35.604  1.00  2.27           H  
ATOM   4689 1HB  PRO A 291       5.998  -6.006  34.507  1.00  2.27           H  
ATOM   4690 2HB  PRO A 291       6.152  -7.740  34.607  1.00  2.27           H  
ATOM   4691 1HG  PRO A 291       4.680  -5.822  36.445  1.00  2.27           H  
ATOM   4692 2HG  PRO A 291       4.129  -7.401  35.885  1.00  2.27           H  
ATOM   4693 1HD  PRO A 291       5.217  -7.009  38.371  1.00  2.27           H  
ATOM   4694 2HD  PRO A 291       5.436  -8.566  37.493  1.00  2.27           H  
ATOM   4695  N   PRO A 292       8.505  -4.662  35.141  1.00  3.02           N  
ATOM   4696  CA  PRO A 292       8.811  -3.261  34.958  1.00  3.02           C  
ATOM   4697  C   PRO A 292       7.705  -2.600  34.152  1.00  3.02           C  
ATOM   4698  O   PRO A 292       7.557  -1.378  34.179  1.00  3.02           O  
ATOM   4699  OXT PRO A 292       7.186  -3.256  33.249  1.00  3.02           O  
ATOM   4700  CB  PRO A 292      10.122  -3.308  34.169  1.00  3.02           C  
ATOM   4701  CG  PRO A 292      10.020  -4.585  33.344  1.00  3.02           C  
ATOM   4702  CD  PRO A 292       9.211  -5.556  34.199  1.00  3.02           C  
ATOM   4703  HA  PRO A 292       8.937  -2.777  35.938  1.00  3.02           H  
ATOM   4704 1HB  PRO A 292      10.219  -2.405  33.548  1.00  3.02           H  
ATOM   4705 2HB  PRO A 292      10.977  -3.314  34.862  1.00  3.02           H  
ATOM   4706 1HG  PRO A 292       9.536  -4.370  32.377  1.00  3.02           H  
ATOM   4707 2HG  PRO A 292      11.028  -4.964  33.109  1.00  3.02           H  
ATOM   4708 1HD  PRO A 292       8.502  -6.117  33.572  1.00  3.02           H  
ATOM   4709 2HD  PRO A 292       9.911  -6.212  34.743  1.00  3.02           H  
TER    4710
ENDMDL

REMARK ID 691654 MODEL 2 cdk5
PFRMAT TS
TARGET cdk5
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.767  -1.484  -2.042  1.00  1.20           N  
ATOM      2  CA  MET A   1       2.125  -1.047  -2.335  1.00  1.20           C  
ATOM      3  C   MET A   1       2.649  -0.221  -1.163  1.00  1.20           C  
ATOM      4  O   MET A   1       1.884   0.145  -0.275  1.00  1.20           O  
ATOM      5  CB  MET A   1       2.151  -0.243  -3.636  1.00  1.20           C  
ATOM      6  CG  MET A   1       1.672  -1.026  -4.913  1.00  1.20           C  
ATOM      7  SD  MET A   1       2.752  -2.429  -5.383  1.00  1.20           S  
ATOM      8  CE  MET A   1       1.870  -3.182  -6.778  1.00  1.20           C  
ATOM      9 1H   MET A   1       0.211  -1.446  -2.883  1.00  1.20           H  
ATOM     10 2H   MET A   1       0.788  -2.431  -1.692  1.00  1.20           H  
ATOM     11 3H   MET A   1       0.367  -0.876  -1.342  1.00  1.20           H  
ATOM     12  HA  MET A   1       2.764  -1.923  -2.442  1.00  1.20           H  
ATOM     13 1HB  MET A   1       1.516   0.637  -3.528  1.00  1.20           H  
ATOM     14 2HB  MET A   1       3.159   0.110  -3.817  1.00  1.20           H  
ATOM     15 1HG  MET A   1       0.670  -1.413  -4.737  1.00  1.20           H  
ATOM     16 2HG  MET A   1       1.615  -0.341  -5.756  1.00  1.20           H  
ATOM     17 1HE  MET A   1       2.414  -4.044  -7.117  1.00  1.20           H  
ATOM     18 2HE  MET A   1       0.875  -3.497  -6.458  1.00  1.20           H  
ATOM     19 3HE  MET A   1       1.787  -2.473  -7.589  1.00  1.20           H  
ATOM     20  N   GLN A   2       3.955   0.051  -1.146  1.00  1.04           N  
ATOM     21  CA  GLN A   2       4.570   0.805  -0.041  1.00  1.04           C  
ATOM     22  C   GLN A   2       4.944   2.260  -0.347  1.00  1.04           C  
ATOM     23  O   GLN A   2       5.169   3.051   0.570  1.00  1.04           O  
ATOM     24  CB  GLN A   2       5.831   0.087   0.442  1.00  1.04           C  
ATOM     25  CG  GLN A   2       5.605  -1.322   0.990  1.00  1.04           C  
ATOM     26  CD  GLN A   2       4.737  -1.335   2.247  1.00  1.04           C  
ATOM     27  OE1 GLN A   2       5.057  -0.665   3.236  1.00  1.04           O  
ATOM     28  NE2 GLN A   2       3.650  -2.100   2.220  1.00  1.04           N  
ATOM     29  H   GLN A   2       4.547  -0.283  -1.893  1.00  1.04           H  
ATOM     30  HA  GLN A   2       3.856   0.825   0.782  1.00  1.04           H  
ATOM     31 1HB  GLN A   2       6.544   0.018  -0.381  1.00  1.04           H  
ATOM     32 2HB  GLN A   2       6.301   0.678   1.226  1.00  1.04           H  
ATOM     33 1HG  GLN A   2       5.113  -1.924   0.229  1.00  1.04           H  
ATOM     34 2HG  GLN A   2       6.572  -1.758   1.242  1.00  1.04           H  
ATOM     35 1HE2 GLN A   2       3.051  -2.144   3.022  1.00  1.04           H  
ATOM     36 2HE2 GLN A   2       3.430  -2.631   1.407  1.00  1.04           H  
ATOM     37  N   LYS A   3       5.053   2.621  -1.624  1.00  0.89           N  
ATOM     38  CA  LYS A   3       5.551   3.956  -1.977  1.00  0.89           C  
ATOM     39  C   LYS A   3       4.493   5.052  -2.015  1.00  0.89           C  
ATOM     40  O   LYS A   3       4.838   6.239  -2.036  1.00  0.89           O  
ATOM     41  CB  LYS A   3       6.268   3.909  -3.325  1.00  0.89           C  
ATOM     42  CG  LYS A   3       7.501   3.023  -3.356  1.00  0.89           C  
ATOM     43  CD  LYS A   3       8.571   3.558  -2.412  1.00  0.89           C  
ATOM     44  CE  LYS A   3       9.863   2.758  -2.496  1.00  0.89           C  
ATOM     45  NZ  LYS A   3      10.892   3.296  -1.568  1.00  0.89           N  
ATOM     46  H   LYS A   3       4.826   1.963  -2.350  1.00  0.89           H  
ATOM     47  HA  LYS A   3       6.283   4.246  -1.222  1.00  0.89           H  
ATOM     48 1HB  LYS A   3       5.587   3.532  -4.078  1.00  0.89           H  
ATOM     49 2HB  LYS A   3       6.559   4.920  -3.620  1.00  0.89           H  
ATOM     50 1HG  LYS A   3       7.231   2.010  -3.056  1.00  0.89           H  
ATOM     51 2HG  LYS A   3       7.902   2.990  -4.370  1.00  0.89           H  
ATOM     52 1HD  LYS A   3       8.794   4.601  -2.664  1.00  0.89           H  
ATOM     53 2HD  LYS A   3       8.203   3.525  -1.386  1.00  0.89           H  
ATOM     54 1HE  LYS A   3       9.664   1.718  -2.244  1.00  0.89           H  
ATOM     55 2HE  LYS A   3      10.249   2.810  -3.514  1.00  0.89           H  
ATOM     56 1HZ  LYS A   3      11.742   2.765  -1.648  1.00  0.89           H  
ATOM     57 2HZ  LYS A   3      11.072   4.277  -1.829  1.00  0.89           H  
ATOM     58 3HZ  LYS A   3      10.557   3.258  -0.622  1.00  0.89           H  
ATOM     59  N   TYR A   4       3.223   4.663  -2.050  1.00  0.78           N  
ATOM     60  CA  TYR A   4       2.160   5.646  -2.174  1.00  0.78           C  
ATOM     61  C   TYR A   4       1.073   5.471  -1.122  1.00  0.78           C  
ATOM     62  O   TYR A   4       0.711   4.346  -0.771  1.00  0.78           O  
ATOM     63  CB  TYR A   4       1.534   5.552  -3.557  1.00  0.78           C  
ATOM     64  CG  TYR A   4       2.477   5.817  -4.698  1.00  0.78           C  
ATOM     65  CD1 TYR A   4       3.228   4.789  -5.237  1.00  0.78           C  
ATOM     66  CD2 TYR A   4       2.601   7.080  -5.199  1.00  0.78           C  
ATOM     67  CE1 TYR A   4       4.109   5.049  -6.265  1.00  0.78           C  
ATOM     68  CE2 TYR A   4       3.482   7.322  -6.224  1.00  0.78           C  
ATOM     69  CZ  TYR A   4       4.231   6.320  -6.743  1.00  0.78           C  
ATOM     70  OH  TYR A   4       5.116   6.578  -7.750  1.00  0.78           O  
ATOM     71  H   TYR A   4       3.000   3.682  -2.001  1.00  0.78           H  
ATOM     72  HA  TYR A   4       2.589   6.634  -2.043  1.00  0.78           H  
ATOM     73 1HB  TYR A   4       1.101   4.562  -3.691  1.00  0.78           H  
ATOM     74 2HB  TYR A   4       0.730   6.276  -3.616  1.00  0.78           H  
ATOM     75  HD1 TYR A   4       3.130   3.777  -4.845  1.00  0.78           H  
ATOM     76  HD2 TYR A   4       2.006   7.895  -4.781  1.00  0.78           H  
ATOM     77  HE1 TYR A   4       4.712   4.255  -6.693  1.00  0.78           H  
ATOM     78  HE2 TYR A   4       3.588   8.322  -6.625  1.00  0.78           H  
ATOM     79  HH  TYR A   4       5.647   5.791  -7.913  1.00  0.78           H  
ATOM     80  N   GLU A   5       0.526   6.592  -0.660  1.00  0.70           N  
ATOM     81  CA  GLU A   5      -0.578   6.589   0.291  1.00  0.70           C  
ATOM     82  C   GLU A   5      -1.899   6.910  -0.396  1.00  0.70           C  
ATOM     83  O   GLU A   5      -2.093   8.011  -0.913  1.00  0.70           O  
ATOM     84  CB  GLU A   5      -0.312   7.593   1.420  1.00  0.70           C  
ATOM     85  CG  GLU A   5      -1.398   7.659   2.492  1.00  0.70           C  
ATOM     86  CD  GLU A   5      -1.088   8.661   3.590  1.00  0.70           C  
ATOM     87  OE1 GLU A   5      -0.115   9.370   3.466  1.00  0.70           O  
ATOM     88  OE2 GLU A   5      -1.818   8.709   4.554  1.00  0.70           O  
ATOM     89  H   GLU A   5       0.895   7.479  -0.998  1.00  0.70           H  
ATOM     90  HA  GLU A   5      -0.658   5.594   0.728  1.00  0.70           H  
ATOM     91 1HB  GLU A   5       0.630   7.344   1.910  1.00  0.70           H  
ATOM     92 2HB  GLU A   5      -0.203   8.589   0.995  1.00  0.70           H  
ATOM     93 1HG  GLU A   5      -2.344   7.936   2.016  1.00  0.70           H  
ATOM     94 2HG  GLU A   5      -1.522   6.669   2.929  1.00  0.70           H  
ATOM     95  N   LYS A   6      -2.792   5.930  -0.441  1.00  0.67           N  
ATOM     96  CA  LYS A   6      -4.082   6.095  -1.107  1.00  0.67           C  
ATOM     97  C   LYS A   6      -4.887   7.200  -0.439  1.00  0.67           C  
ATOM     98  O   LYS A   6      -5.036   7.196   0.784  1.00  0.67           O  
ATOM     99  CB  LYS A   6      -4.859   4.772  -1.070  1.00  0.67           C  
ATOM    100  CG  LYS A   6      -6.199   4.761  -1.799  1.00  0.67           C  
ATOM    101  CD  LYS A   6      -6.802   3.348  -1.781  1.00  0.67           C  
ATOM    102  CE  LYS A   6      -7.222   2.944  -0.372  1.00  0.67           C  
ATOM    103  NZ  LYS A   6      -7.887   1.609  -0.342  1.00  0.67           N  
ATOM    104  H   LYS A   6      -2.570   5.047  -0.000  1.00  0.67           H  
ATOM    105  HA  LYS A   6      -3.912   6.383  -2.145  1.00  0.67           H  
ATOM    106 1HB  LYS A   6      -4.244   3.982  -1.499  1.00  0.67           H  
ATOM    107 2HB  LYS A   6      -5.053   4.503  -0.031  1.00  0.67           H  
ATOM    108 1HG  LYS A   6      -6.891   5.461  -1.322  1.00  0.67           H  
ATOM    109 2HG  LYS A   6      -6.052   5.072  -2.830  1.00  0.67           H  
ATOM    110 1HD  LYS A   6      -7.674   3.314  -2.418  1.00  0.67           H  
ATOM    111 2HD  LYS A   6      -6.071   2.632  -2.160  1.00  0.67           H  
ATOM    112 1HE  LYS A   6      -6.338   2.910   0.263  1.00  0.67           H  
ATOM    113 2HE  LYS A   6      -7.911   3.691   0.022  1.00  0.67           H  
ATOM    114 1HZ  LYS A   6      -8.143   1.383   0.609  1.00  0.67           H  
ATOM    115 2HZ  LYS A   6      -8.717   1.627  -0.916  1.00  0.67           H  
ATOM    116 3HZ  LYS A   6      -7.250   0.908  -0.694  1.00  0.67           H  
ATOM    117  N   LEU A   7      -5.410   8.134  -1.228  1.00  0.67           N  
ATOM    118  CA  LEU A   7      -6.207   9.219  -0.677  1.00  0.67           C  
ATOM    119  C   LEU A   7      -7.708   9.043  -0.985  1.00  0.67           C  
ATOM    120  O   LEU A   7      -8.539   9.139  -0.079  1.00  0.67           O  
ATOM    121  CB  LEU A   7      -5.682  10.543  -1.242  1.00  0.67           C  
ATOM    122  CG  LEU A   7      -4.205  10.885  -0.895  1.00  0.67           C  
ATOM    123  CD1 LEU A   7      -3.813  12.167  -1.611  1.00  0.67           C  
ATOM    124  CD2 LEU A   7      -4.033  11.001   0.597  1.00  0.67           C  
ATOM    125  H   LEU A   7      -5.244   8.109  -2.227  1.00  0.67           H  
ATOM    126  HA  LEU A   7      -6.079   9.228   0.403  1.00  0.67           H  
ATOM    127 1HB  LEU A   7      -5.768  10.515  -2.322  1.00  0.67           H  
ATOM    128 2HB  LEU A   7      -6.309  11.349  -0.870  1.00  0.67           H  
ATOM    129  HG  LEU A   7      -3.565  10.101  -1.236  1.00  0.67           H  
ATOM    130 1HD1 LEU A   7      -2.793  12.412  -1.395  1.00  0.67           H  
ATOM    131 2HD1 LEU A   7      -3.921  12.028  -2.671  1.00  0.67           H  
ATOM    132 3HD1 LEU A   7      -4.452  12.979  -1.278  1.00  0.67           H  
ATOM    133 1HD2 LEU A   7      -2.988  11.227   0.827  1.00  0.67           H  
ATOM    134 2HD2 LEU A   7      -4.671  11.796   0.980  1.00  0.67           H  
ATOM    135 3HD2 LEU A   7      -4.306  10.052   1.069  1.00  0.67           H  
ATOM    136  N   GLU A   8      -8.056   8.779  -2.258  1.00  0.71           N  
ATOM    137  CA  GLU A   8      -9.479   8.587  -2.633  1.00  0.71           C  
ATOM    138  C   GLU A   8      -9.681   7.911  -3.992  1.00  0.71           C  
ATOM    139  O   GLU A   8      -8.837   7.993  -4.876  1.00  0.71           O  
ATOM    140  CB  GLU A   8     -10.247   9.923  -2.623  1.00  0.71           C  
ATOM    141  CG  GLU A   8      -9.765  10.944  -3.627  1.00  0.71           C  
ATOM    142  CD  GLU A   8     -10.476  12.311  -3.538  1.00  0.71           C  
ATOM    143  OE1 GLU A   8     -11.349  12.456  -2.721  1.00  0.71           O  
ATOM    144  OE2 GLU A   8     -10.092  13.223  -4.267  1.00  0.71           O  
ATOM    145  H   GLU A   8      -7.314   8.702  -2.953  1.00  0.71           H  
ATOM    146  HA  GLU A   8      -9.933   7.942  -1.879  1.00  0.71           H  
ATOM    147 1HB  GLU A   8     -11.298   9.731  -2.841  1.00  0.71           H  
ATOM    148 2HB  GLU A   8     -10.198  10.375  -1.635  1.00  0.71           H  
ATOM    149 1HG  GLU A   8      -8.727  11.084  -3.451  1.00  0.71           H  
ATOM    150 2HG  GLU A   8      -9.887  10.535  -4.625  1.00  0.71           H  
ATOM    151  N   LYS A   9     -10.836   7.290  -4.210  1.00  0.79           N  
ATOM    152  CA  LYS A   9     -11.111   6.735  -5.545  1.00  0.79           C  
ATOM    153  C   LYS A   9     -11.543   7.841  -6.495  1.00  0.79           C  
ATOM    154  O   LYS A   9     -12.390   8.660  -6.139  1.00  0.79           O  
ATOM    155  CB  LYS A   9     -12.167   5.632  -5.492  1.00  0.79           C  
ATOM    156  CG  LYS A   9     -12.411   4.943  -6.842  1.00  0.79           C  
ATOM    157  CD  LYS A   9     -13.412   3.804  -6.719  1.00  0.79           C  
ATOM    158  CE  LYS A   9     -13.716   3.174  -8.076  1.00  0.79           C  
ATOM    159  NZ  LYS A   9     -14.747   2.103  -7.963  1.00  0.79           N  
ATOM    160  H   LYS A   9     -11.524   7.215  -3.473  1.00  0.79           H  
ATOM    161  HA  LYS A   9     -10.203   6.308  -5.952  1.00  0.79           H  
ATOM    162 1HB  LYS A   9     -11.877   4.875  -4.774  1.00  0.79           H  
ATOM    163 2HB  LYS A   9     -13.114   6.052  -5.159  1.00  0.79           H  
ATOM    164 1HG  LYS A   9     -12.790   5.667  -7.563  1.00  0.79           H  
ATOM    165 2HG  LYS A   9     -11.462   4.547  -7.219  1.00  0.79           H  
ATOM    166 1HD  LYS A   9     -13.003   3.037  -6.060  1.00  0.79           H  
ATOM    167 2HD  LYS A   9     -14.339   4.176  -6.290  1.00  0.79           H  
ATOM    168 1HE  LYS A   9     -14.081   3.943  -8.754  1.00  0.79           H  
ATOM    169 2HE  LYS A   9     -12.802   2.746  -8.495  1.00  0.79           H  
ATOM    170 1HZ  LYS A   9     -14.943   1.711  -8.892  1.00  0.79           H  
ATOM    171 2HZ  LYS A   9     -14.427   1.376  -7.356  1.00  0.79           H  
ATOM    172 3HZ  LYS A   9     -15.593   2.491  -7.599  1.00  0.79           H  
ATOM    173  N   ILE A  10     -10.941   7.888  -7.686  1.00  0.90           N  
ATOM    174  CA  ILE A  10     -11.293   8.920  -8.660  1.00  0.90           C  
ATOM    175  C   ILE A  10     -11.861   8.373  -9.978  1.00  0.90           C  
ATOM    176  O   ILE A  10     -12.431   9.132 -10.767  1.00  0.90           O  
ATOM    177  CB  ILE A  10     -10.086   9.839  -8.911  1.00  0.90           C  
ATOM    178  CG1 ILE A  10      -8.932   9.072  -9.484  1.00  0.90           C  
ATOM    179  CG2 ILE A  10      -9.659  10.510  -7.624  1.00  0.90           C  
ATOM    180  CD1 ILE A  10      -7.765   9.949  -9.908  1.00  0.90           C  
ATOM    181  H   ILE A  10     -10.246   7.185  -7.923  1.00  0.90           H  
ATOM    182  HA  ILE A  10     -12.069   9.541  -8.217  1.00  0.90           H  
ATOM    183  HB  ILE A  10     -10.370  10.601  -9.634  1.00  0.90           H  
ATOM    184 1HG1 ILE A  10      -8.590   8.368  -8.747  1.00  0.90           H  
ATOM    185 2HG1 ILE A  10      -9.284   8.517 -10.353  1.00  0.90           H  
ATOM    186 1HG2 ILE A  10      -8.829  11.171  -7.838  1.00  0.90           H  
ATOM    187 2HG2 ILE A  10     -10.488  11.088  -7.214  1.00  0.90           H  
ATOM    188 3HG2 ILE A  10      -9.352   9.757  -6.899  1.00  0.90           H  
ATOM    189 1HD1 ILE A  10      -6.961   9.346 -10.310  1.00  0.90           H  
ATOM    190 2HD1 ILE A  10      -8.095  10.660 -10.665  1.00  0.90           H  
ATOM    191 3HD1 ILE A  10      -7.405  10.476  -9.041  1.00  0.90           H  
ATOM    192  N   GLY A  11     -11.784   7.057 -10.192  1.00  1.03           N  
ATOM    193  CA  GLY A  11     -12.344   6.494 -11.421  1.00  1.03           C  
ATOM    194  C   GLY A  11     -12.225   4.977 -11.537  1.00  1.03           C  
ATOM    195  O   GLY A  11     -11.710   4.301 -10.644  1.00  1.03           O  
ATOM    196  H   GLY A  11     -11.269   6.472  -9.539  1.00  1.03           H  
ATOM    197 1HA  GLY A  11     -13.393   6.775 -11.491  1.00  1.03           H  
ATOM    198 2HA  GLY A  11     -11.845   6.954 -12.273  1.00  1.03           H  
ATOM    199  N   GLU A  12     -12.756   4.442 -12.635  1.00  1.16           N  
ATOM    200  CA  GLU A  12     -12.726   3.006 -12.918  1.00  1.16           C  
ATOM    201  C   GLU A  12     -12.957   2.723 -14.399  1.00  1.16           C  
ATOM    202  O   GLU A  12     -13.491   3.568 -15.123  1.00  1.16           O  
ATOM    203  CB  GLU A  12     -13.748   2.254 -12.050  1.00  1.16           C  
ATOM    204  CG  GLU A  12     -15.196   2.632 -12.272  1.00  1.16           C  
ATOM    205  CD  GLU A  12     -16.131   1.922 -11.315  1.00  1.16           C  
ATOM    206  OE1 GLU A  12     -15.646   1.178 -10.476  1.00  1.16           O  
ATOM    207  OE2 GLU A  12     -17.317   2.126 -11.405  1.00  1.16           O  
ATOM    208  H   GLU A  12     -13.181   5.057 -13.315  1.00  1.16           H  
ATOM    209  HA  GLU A  12     -11.736   2.632 -12.677  1.00  1.16           H  
ATOM    210 1HB  GLU A  12     -13.654   1.183 -12.246  1.00  1.16           H  
ATOM    211 2HB  GLU A  12     -13.513   2.402 -11.001  1.00  1.16           H  
ATOM    212 1HG  GLU A  12     -15.301   3.709 -12.142  1.00  1.16           H  
ATOM    213 2HG  GLU A  12     -15.471   2.387 -13.299  1.00  1.16           H  
ATOM    214  N   GLY A  13     -12.594   1.518 -14.838  1.00  1.25           N  
ATOM    215  CA  GLY A  13     -12.835   1.120 -16.221  1.00  1.25           C  
ATOM    216  C   GLY A  13     -12.503  -0.345 -16.510  1.00  1.25           C  
ATOM    217  O   GLY A  13     -12.273  -1.147 -15.603  1.00  1.25           O  
ATOM    218  H   GLY A  13     -12.120   0.880 -14.197  1.00  1.25           H  
ATOM    219 1HA  GLY A  13     -13.881   1.308 -16.464  1.00  1.25           H  
ATOM    220 2HA  GLY A  13     -12.246   1.757 -16.880  1.00  1.25           H  
ATOM    221  N   THR A  14     -12.450  -0.676 -17.799  1.00  1.27           N  
ATOM    222  CA  THR A  14     -12.252  -2.043 -18.299  1.00  1.27           C  
ATOM    223  C   THR A  14     -11.147  -2.852 -17.620  1.00  1.27           C  
ATOM    224  O   THR A  14     -11.314  -4.048 -17.386  1.00  1.27           O  
ATOM    225  CB  THR A  14     -11.958  -2.010 -19.810  1.00  1.27           C  
ATOM    226  OG1 THR A  14     -13.071  -1.420 -20.498  1.00  1.27           O  
ATOM    227  CG2 THR A  14     -11.704  -3.412 -20.346  1.00  1.27           C  
ATOM    228  H   THR A  14     -12.611   0.054 -18.477  1.00  1.27           H  
ATOM    229  HA  THR A  14     -13.186  -2.585 -18.150  1.00  1.27           H  
ATOM    230  HB  THR A  14     -11.071  -1.403 -19.990  1.00  1.27           H  
ATOM    231  HG1 THR A  14     -12.954  -1.521 -21.446  1.00  1.27           H  
ATOM    232 1HG2 THR A  14     -11.490  -3.361 -21.414  1.00  1.27           H  
ATOM    233 2HG2 THR A  14     -10.852  -3.850 -19.828  1.00  1.27           H  
ATOM    234 3HG2 THR A  14     -12.582  -4.031 -20.182  1.00  1.27           H  
ATOM    235  N   TYR A  15     -10.008  -2.227 -17.353  1.00  1.21           N  
ATOM    236  CA  TYR A  15      -8.884  -2.961 -16.797  1.00  1.21           C  
ATOM    237  C   TYR A  15      -8.597  -2.693 -15.320  1.00  1.21           C  
ATOM    238  O   TYR A  15      -7.557  -3.119 -14.826  1.00  1.21           O  
ATOM    239  CB  TYR A  15      -7.635  -2.661 -17.619  1.00  1.21           C  
ATOM    240  CG  TYR A  15      -7.793  -3.068 -19.066  1.00  1.21           C  
ATOM    241  CD1 TYR A  15      -7.985  -2.098 -20.048  1.00  1.21           C  
ATOM    242  CD2 TYR A  15      -7.779  -4.406 -19.409  1.00  1.21           C  
ATOM    243  CE1 TYR A  15      -8.148  -2.472 -21.363  1.00  1.21           C  
ATOM    244  CE2 TYR A  15      -7.947  -4.779 -20.722  1.00  1.21           C  
ATOM    245  CZ  TYR A  15      -8.131  -3.821 -21.698  1.00  1.21           C  
ATOM    246  OH  TYR A  15      -8.285  -4.211 -23.009  1.00  1.21           O  
ATOM    247  H   TYR A  15      -9.928  -1.241 -17.543  1.00  1.21           H  
ATOM    248  HA  TYR A  15      -9.098  -4.026 -16.889  1.00  1.21           H  
ATOM    249 1HB  TYR A  15      -7.414  -1.593 -17.579  1.00  1.21           H  
ATOM    250 2HB  TYR A  15      -6.779  -3.194 -17.200  1.00  1.21           H  
ATOM    251  HD1 TYR A  15      -8.001  -1.042 -19.777  1.00  1.21           H  
ATOM    252  HD2 TYR A  15      -7.637  -5.164 -18.638  1.00  1.21           H  
ATOM    253  HE1 TYR A  15      -8.290  -1.714 -22.128  1.00  1.21           H  
ATOM    254  HE2 TYR A  15      -7.936  -5.835 -20.992  1.00  1.21           H  
ATOM    255  HH  TYR A  15      -8.450  -3.433 -23.552  1.00  1.21           H  
ATOM    256  N   GLY A  16      -9.482  -2.007 -14.596  1.00  1.10           N  
ATOM    257  CA  GLY A  16      -9.138  -1.743 -13.195  1.00  1.10           C  
ATOM    258  C   GLY A  16      -9.770  -0.501 -12.568  1.00  1.10           C  
ATOM    259  O   GLY A  16     -10.789   0.021 -13.033  1.00  1.10           O  
ATOM    260  H   GLY A  16     -10.368  -1.694 -14.995  1.00  1.10           H  
ATOM    261 1HA  GLY A  16      -9.406  -2.614 -12.597  1.00  1.10           H  
ATOM    262 2HA  GLY A  16      -8.057  -1.648 -13.118  1.00  1.10           H  
ATOM    263  N   THR A  17      -9.157  -0.052 -11.468  1.00  0.97           N  
ATOM    264  CA  THR A  17      -9.642   1.099 -10.694  1.00  0.97           C  
ATOM    265  C   THR A  17      -8.592   2.196 -10.566  1.00  0.97           C  
ATOM    266  O   THR A  17      -7.393   1.915 -10.571  1.00  0.97           O  
ATOM    267  CB  THR A  17     -10.096   0.636  -9.305  1.00  0.97           C  
ATOM    268  OG1 THR A  17      -9.006  -0.029  -8.655  1.00  0.97           O  
ATOM    269  CG2 THR A  17     -11.287  -0.295  -9.409  1.00  0.97           C  
ATOM    270  H   THR A  17      -8.312  -0.546 -11.168  1.00  0.97           H  
ATOM    271  HA  THR A  17     -10.503   1.523 -11.200  1.00  0.97           H  
ATOM    272  HB  THR A  17     -10.377   1.511  -8.714  1.00  0.97           H  
ATOM    273  HG1 THR A  17      -8.656  -0.722  -9.231  1.00  0.97           H  
ATOM    274 1HG2 THR A  17     -11.594  -0.603  -8.411  1.00  0.97           H  
ATOM    275 2HG2 THR A  17     -12.111   0.227  -9.901  1.00  0.97           H  
ATOM    276 3HG2 THR A  17     -11.019  -1.175  -9.989  1.00  0.97           H  
ATOM    277  N   VAL A  18      -9.034   3.451 -10.417  1.00  0.86           N  
ATOM    278  CA  VAL A  18      -8.085   4.552 -10.307  1.00  0.86           C  
ATOM    279  C   VAL A  18      -8.277   5.372  -9.033  1.00  0.86           C  
ATOM    280  O   VAL A  18      -9.402   5.768  -8.687  1.00  0.86           O  
ATOM    281  CB  VAL A  18      -8.184   5.492 -11.522  1.00  0.86           C  
ATOM    282  CG1 VAL A  18      -7.144   6.600 -11.400  1.00  0.86           C  
ATOM    283  CG2 VAL A  18      -7.993   4.697 -12.804  1.00  0.86           C  
ATOM    284  H   VAL A  18     -10.030   3.647 -10.409  1.00  0.86           H  
ATOM    285  HA  VAL A  18      -7.095   4.127 -10.293  1.00  0.86           H  
ATOM    286  HB  VAL A  18      -9.162   5.966 -11.522  1.00  0.86           H  
ATOM    287 1HG1 VAL A  18      -7.230   7.281 -12.242  1.00  0.86           H  
ATOM    288 2HG1 VAL A  18      -7.296   7.130 -10.498  1.00  0.86           H  
ATOM    289 3HG1 VAL A  18      -6.146   6.162 -11.389  1.00  0.86           H  
ATOM    290 1HG2 VAL A  18      -8.070   5.365 -13.661  1.00  0.86           H  
ATOM    291 2HG2 VAL A  18      -7.012   4.234 -12.791  1.00  0.86           H  
ATOM    292 3HG2 VAL A  18      -8.760   3.928 -12.881  1.00  0.86           H  
ATOM    293  N   PHE A  19      -7.163   5.637  -8.350  1.00  0.79           N  
ATOM    294  CA  PHE A  19      -7.172   6.385  -7.103  1.00  0.79           C  
ATOM    295  C   PHE A  19      -6.226   7.578  -7.099  1.00  0.79           C  
ATOM    296  O   PHE A  19      -5.190   7.580  -7.758  1.00  0.79           O  
ATOM    297  CB  PHE A  19      -6.750   5.462  -5.968  1.00  0.79           C  
ATOM    298  CG  PHE A  19      -7.627   4.292  -5.802  1.00  0.79           C  
ATOM    299  CD1 PHE A  19      -7.398   3.162  -6.552  1.00  0.79           C  
ATOM    300  CD2 PHE A  19      -8.660   4.291  -4.903  1.00  0.79           C  
ATOM    301  CE1 PHE A  19      -8.182   2.065  -6.410  1.00  0.79           C  
ATOM    302  CE2 PHE A  19      -9.465   3.186  -4.759  1.00  0.79           C  
ATOM    303  CZ  PHE A  19      -9.225   2.067  -5.518  1.00  0.79           C  
ATOM    304  H   PHE A  19      -6.283   5.283  -8.723  1.00  0.79           H  
ATOM    305  HA  PHE A  19      -8.177   6.752  -6.925  1.00  0.79           H  
ATOM    306 1HB  PHE A  19      -5.735   5.115  -6.143  1.00  0.79           H  
ATOM    307 2HB  PHE A  19      -6.749   6.028  -5.033  1.00  0.79           H  
ATOM    308  HD1 PHE A  19      -6.574   3.153  -7.271  1.00  0.79           H  
ATOM    309  HD2 PHE A  19      -8.835   5.178  -4.302  1.00  0.79           H  
ATOM    310  HE1 PHE A  19      -7.973   1.192  -7.004  1.00  0.79           H  
ATOM    311  HE2 PHE A  19     -10.285   3.194  -4.045  1.00  0.79           H  
ATOM    312  HZ  PHE A  19      -9.853   1.183  -5.410  1.00  0.79           H  
ATOM    313  N   LYS A  20      -6.570   8.580  -6.316  1.00  0.75           N  
ATOM    314  CA  LYS A  20      -5.677   9.690  -6.042  1.00  0.75           C  
ATOM    315  C   LYS A  20      -4.781   9.202  -4.921  1.00  0.75           C  
ATOM    316  O   LYS A  20      -5.286   8.569  -3.981  1.00  0.75           O  
ATOM    317  CB  LYS A  20      -6.434  10.928  -5.599  1.00  0.75           C  
ATOM    318  CG  LYS A  20      -5.599  12.165  -5.441  1.00  0.75           C  
ATOM    319  CD  LYS A  20      -6.480  13.391  -5.146  1.00  0.75           C  
ATOM    320  CE  LYS A  20      -6.780  13.541  -3.664  1.00  0.75           C  
ATOM    321  NZ  LYS A  20      -7.780  14.625  -3.405  1.00  0.75           N  
ATOM    322  H   LYS A  20      -7.459   8.530  -5.834  1.00  0.75           H  
ATOM    323  HA  LYS A  20      -5.066   9.913  -6.920  1.00  0.75           H  
ATOM    324 1HB  LYS A  20      -7.214  11.149  -6.293  1.00  0.75           H  
ATOM    325 2HB  LYS A  20      -6.893  10.725  -4.646  1.00  0.75           H  
ATOM    326 1HG  LYS A  20      -4.922  12.017  -4.624  1.00  0.75           H  
ATOM    327 2HG  LYS A  20      -5.015  12.315  -6.333  1.00  0.75           H  
ATOM    328 1HD  LYS A  20      -5.987  14.295  -5.491  1.00  0.75           H  
ATOM    329 2HD  LYS A  20      -7.432  13.288  -5.673  1.00  0.75           H  
ATOM    330 1HE  LYS A  20      -7.147  12.613  -3.267  1.00  0.75           H  
ATOM    331 2HE  LYS A  20      -5.856  13.797  -3.155  1.00  0.75           H  
ATOM    332 1HZ  LYS A  20      -7.951  14.703  -2.417  1.00  0.75           H  
ATOM    333 2HZ  LYS A  20      -7.450  15.504  -3.762  1.00  0.75           H  
ATOM    334 3HZ  LYS A  20      -8.661  14.361  -3.877  1.00  0.75           H  
ATOM    335  N   ALA A  21      -3.485   9.477  -5.000  1.00  0.75           N  
ATOM    336  CA  ALA A  21      -2.568   9.039  -3.953  1.00  0.75           C  
ATOM    337  C   ALA A  21      -1.418  10.004  -3.752  1.00  0.75           C  
ATOM    338  O   ALA A  21      -1.089  10.782  -4.643  1.00  0.75           O  
ATOM    339  CB  ALA A  21      -2.005   7.688  -4.294  1.00  0.75           C  
ATOM    340  H   ALA A  21      -3.128   9.962  -5.823  1.00  0.75           H  
ATOM    341  HA  ALA A  21      -3.124   8.964  -3.029  1.00  0.75           H  
ATOM    342 1HB  ALA A  21      -1.350   7.363  -3.490  1.00  0.75           H  
ATOM    343 2HB  ALA A  21      -2.817   6.976  -4.418  1.00  0.75           H  
ATOM    344 3HB  ALA A  21      -1.440   7.769  -5.213  1.00  0.75           H  
ATOM    345  N   LYS A  22      -0.802   9.957  -2.580  1.00  0.77           N  
ATOM    346  CA  LYS A  22       0.373  10.779  -2.309  1.00  0.77           C  
ATOM    347  C   LYS A  22       1.668   9.962  -2.394  1.00  0.77           C  
ATOM    348  O   LYS A  22       1.771   8.872  -1.827  1.00  0.77           O  
ATOM    349  CB  LYS A  22       0.221  11.450  -0.952  1.00  0.77           C  
ATOM    350  CG  LYS A  22       1.310  12.394  -0.541  1.00  0.77           C  
ATOM    351  CD  LYS A  22       0.945  13.013   0.807  1.00  0.77           C  
ATOM    352  CE  LYS A  22       2.013  13.947   1.304  1.00  0.77           C  
ATOM    353  NZ  LYS A  22       1.666  14.536   2.624  1.00  0.77           N  
ATOM    354  H   LYS A  22      -1.156   9.317  -1.866  1.00  0.77           H  
ATOM    355  HA  LYS A  22       0.428  11.561  -3.063  1.00  0.77           H  
ATOM    356 1HB  LYS A  22      -0.691  12.013  -0.932  1.00  0.77           H  
ATOM    357 2HB  LYS A  22       0.140  10.685  -0.181  1.00  0.77           H  
ATOM    358 1HG  LYS A  22       2.257  11.855  -0.449  1.00  0.77           H  
ATOM    359 2HG  LYS A  22       1.427  13.180  -1.294  1.00  0.77           H  
ATOM    360 1HD  LYS A  22       0.008  13.564   0.711  1.00  0.77           H  
ATOM    361 2HD  LYS A  22       0.803  12.216   1.542  1.00  0.77           H  
ATOM    362 1HE  LYS A  22       2.942  13.395   1.397  1.00  0.77           H  
ATOM    363 2HE  LYS A  22       2.149  14.752   0.581  1.00  0.77           H  
ATOM    364 1HZ  LYS A  22       2.414  15.150   2.919  1.00  0.77           H  
ATOM    365 2HZ  LYS A  22       0.809  15.060   2.545  1.00  0.77           H  
ATOM    366 3HZ  LYS A  22       1.549  13.794   3.302  1.00  0.77           H  
ATOM    367  N   ASN A  23       2.662  10.480  -3.113  1.00  0.79           N  
ATOM    368  CA  ASN A  23       3.961   9.814  -3.246  1.00  0.79           C  
ATOM    369  C   ASN A  23       4.806  10.109  -2.023  1.00  0.79           C  
ATOM    370  O   ASN A  23       5.231  11.246  -1.802  1.00  0.79           O  
ATOM    371  CB  ASN A  23       4.679  10.231  -4.506  1.00  0.79           C  
ATOM    372  CG  ASN A  23       5.991   9.470  -4.732  1.00  0.79           C  
ATOM    373  OD1 ASN A  23       6.701   9.054  -3.797  1.00  0.79           O  
ATOM    374  ND2 ASN A  23       6.329   9.287  -5.989  1.00  0.79           N  
ATOM    375  H   ASN A  23       2.512  11.375  -3.578  1.00  0.79           H  
ATOM    376  HA  ASN A  23       3.808   8.734  -3.270  1.00  0.79           H  
ATOM    377 1HB  ASN A  23       4.025  10.104  -5.361  1.00  0.79           H  
ATOM    378 2HB  ASN A  23       4.905  11.296  -4.444  1.00  0.79           H  
ATOM    379 1HD2 ASN A  23       7.174   8.799  -6.211  1.00  0.79           H  
ATOM    380 2HD2 ASN A  23       5.741   9.633  -6.721  1.00  0.79           H  
ATOM    381  N   ARG A  24       5.065   9.085  -1.223  1.00  0.81           N  
ATOM    382  CA  ARG A  24       5.726   9.239   0.070  1.00  0.81           C  
ATOM    383  C   ARG A  24       7.142   9.820  -0.008  1.00  0.81           C  
ATOM    384  O   ARG A  24       7.665  10.308   0.995  1.00  0.81           O  
ATOM    385  CB  ARG A  24       5.793   7.891   0.769  1.00  0.81           C  
ATOM    386  CG  ARG A  24       4.439   7.315   1.182  1.00  0.81           C  
ATOM    387  CD  ARG A  24       4.582   5.966   1.801  1.00  0.81           C  
ATOM    388  NE  ARG A  24       5.182   6.023   3.132  1.00  0.81           N  
ATOM    389  CZ  ARG A  24       5.686   4.965   3.817  1.00  0.81           C  
ATOM    390  NH1 ARG A  24       5.694   3.749   3.297  1.00  0.81           N  
ATOM    391  NH2 ARG A  24       6.181   5.155   5.032  1.00  0.81           N  
ATOM    392  H   ARG A  24       4.762   8.149  -1.504  1.00  0.81           H  
ATOM    393  HA  ARG A  24       5.117   9.910   0.675  1.00  0.81           H  
ATOM    394 1HB  ARG A  24       6.265   7.165   0.104  1.00  0.81           H  
ATOM    395 2HB  ARG A  24       6.413   7.970   1.660  1.00  0.81           H  
ATOM    396 1HG  ARG A  24       3.960   7.978   1.902  1.00  0.81           H  
ATOM    397 2HG  ARG A  24       3.802   7.221   0.297  1.00  0.81           H  
ATOM    398 1HD  ARG A  24       3.611   5.475   1.871  1.00  0.81           H  
ATOM    399 2HD  ARG A  24       5.236   5.385   1.168  1.00  0.81           H  
ATOM    400  HE  ARG A  24       5.209   6.923   3.587  1.00  0.81           H  
ATOM    401 1HH1 ARG A  24       5.335   3.569   2.344  1.00  0.81           H  
ATOM    402 2HH1 ARG A  24       6.073   2.979   3.826  1.00  0.81           H  
ATOM    403 1HH2 ARG A  24       6.180   6.080   5.440  1.00  0.81           H  
ATOM    404 2HH2 ARG A  24       6.559   4.375   5.549  1.00  0.81           H  
ATOM    405  N   GLU A  25       7.782   9.725  -1.173  1.00  0.81           N  
ATOM    406  CA  GLU A  25       9.144  10.223  -1.337  1.00  0.81           C  
ATOM    407  C   GLU A  25       9.230  11.675  -1.813  1.00  0.81           C  
ATOM    408  O   GLU A  25      10.307  12.274  -1.757  1.00  0.81           O  
ATOM    409  CB  GLU A  25       9.925   9.339  -2.313  1.00  0.81           C  
ATOM    410  CG  GLU A  25      10.161   7.909  -1.833  1.00  0.81           C  
ATOM    411  CD  GLU A  25      10.955   7.070  -2.822  1.00  0.81           C  
ATOM    412  OE1 GLU A  25      11.256   7.557  -3.886  1.00  0.81           O  
ATOM    413  OE2 GLU A  25      11.279   5.940  -2.494  1.00  0.81           O  
ATOM    414  H   GLU A  25       7.298   9.334  -1.982  1.00  0.81           H  
ATOM    415  HA  GLU A  25       9.637  10.167  -0.367  1.00  0.81           H  
ATOM    416 1HB  GLU A  25       9.388   9.290  -3.261  1.00  0.81           H  
ATOM    417 2HB  GLU A  25      10.895   9.792  -2.513  1.00  0.81           H  
ATOM    418 1HG  GLU A  25      10.696   7.939  -0.885  1.00  0.81           H  
ATOM    419 2HG  GLU A  25       9.192   7.437  -1.658  1.00  0.81           H  
ATOM    420  N   THR A  26       8.131  12.222  -2.348  1.00  0.81           N  
ATOM    421  CA  THR A  26       8.179  13.578  -2.904  1.00  0.81           C  
ATOM    422  C   THR A  26       7.077  14.472  -2.342  1.00  0.81           C  
ATOM    423  O   THR A  26       7.128  15.695  -2.476  1.00  0.81           O  
ATOM    424  CB  THR A  26       8.107  13.567  -4.448  1.00  0.81           C  
ATOM    425  OG1 THR A  26       6.850  13.048  -4.887  1.00  0.81           O  
ATOM    426  CG2 THR A  26       9.211  12.707  -5.033  1.00  0.81           C  
ATOM    427  H   THR A  26       7.252  11.712  -2.326  1.00  0.81           H  
ATOM    428  HA  THR A  26       9.130  14.029  -2.626  1.00  0.81           H  
ATOM    429  HB  THR A  26       8.214  14.589  -4.814  1.00  0.81           H  
ATOM    430  HG1 THR A  26       6.684  13.383  -5.808  1.00  0.81           H  
ATOM    431 1HG2 THR A  26       9.141  12.729  -6.121  1.00  0.81           H  
ATOM    432 2HG2 THR A  26      10.180  13.096  -4.721  1.00  0.81           H  
ATOM    433 3HG2 THR A  26       9.103  11.680  -4.686  1.00  0.81           H  
ATOM    434  N   HIS A  27       6.082  13.841  -1.722  1.00  0.78           N  
ATOM    435  CA  HIS A  27       4.872  14.458  -1.182  1.00  0.78           C  
ATOM    436  C   HIS A  27       4.011  15.109  -2.269  1.00  0.78           C  
ATOM    437  O   HIS A  27       3.291  16.078  -2.017  1.00  0.78           O  
ATOM    438  CB  HIS A  27       5.245  15.493  -0.110  1.00  0.78           C  
ATOM    439  CG  HIS A  27       6.083  14.917   1.004  1.00  0.78           C  
ATOM    440  ND1 HIS A  27       5.577  14.053   1.958  1.00  0.78           N  
ATOM    441  CD2 HIS A  27       7.397  15.066   1.292  1.00  0.78           C  
ATOM    442  CE1 HIS A  27       6.548  13.701   2.786  1.00  0.78           C  
ATOM    443  NE2 HIS A  27       7.659  14.302   2.404  1.00  0.78           N  
ATOM    444  H   HIS A  27       6.125  12.833  -1.657  1.00  0.78           H  
ATOM    445  HA  HIS A  27       4.271  13.684  -0.712  1.00  0.78           H  
ATOM    446 1HB  HIS A  27       5.779  16.330  -0.553  1.00  0.78           H  
ATOM    447 2HB  HIS A  27       4.338  15.898   0.328  1.00  0.78           H  
ATOM    448  HD2 HIS A  27       8.114  15.676   0.739  1.00  0.78           H  
ATOM    449  HE1 HIS A  27       6.450  13.026   3.636  1.00  0.78           H  
ATOM    450  HE2 HIS A  27       8.560  14.213   2.851  1.00  0.78           H  
ATOM    451  N   GLU A  28       4.052  14.517  -3.460  1.00  0.75           N  
ATOM    452  CA  GLU A  28       3.272  14.942  -4.617  1.00  0.75           C  
ATOM    453  C   GLU A  28       2.034  14.083  -4.790  1.00  0.75           C  
ATOM    454  O   GLU A  28       2.027  12.906  -4.427  1.00  0.75           O  
ATOM    455  CB  GLU A  28       4.122  14.855  -5.888  1.00  0.75           C  
ATOM    456  CG  GLU A  28       5.307  15.816  -5.933  1.00  0.75           C  
ATOM    457  CD  GLU A  28       6.197  15.576  -7.126  1.00  0.75           C  
ATOM    458  OE1 GLU A  28       6.601  14.442  -7.298  1.00  0.75           O  
ATOM    459  OE2 GLU A  28       6.475  16.500  -7.854  1.00  0.75           O  
ATOM    460  H   GLU A  28       4.686  13.736  -3.564  1.00  0.75           H  
ATOM    461  HA  GLU A  28       2.957  15.975  -4.467  1.00  0.75           H  
ATOM    462 1HB  GLU A  28       4.505  13.840  -5.992  1.00  0.75           H  
ATOM    463 2HB  GLU A  28       3.492  15.054  -6.757  1.00  0.75           H  
ATOM    464 1HG  GLU A  28       4.930  16.836  -5.973  1.00  0.75           H  
ATOM    465 2HG  GLU A  28       5.885  15.709  -5.017  1.00  0.75           H  
ATOM    466  N   ILE A  29       0.989  14.655  -5.369  1.00  0.73           N  
ATOM    467  CA  ILE A  29      -0.208  13.876  -5.652  1.00  0.73           C  
ATOM    468  C   ILE A  29      -0.161  13.280  -7.054  1.00  0.73           C  
ATOM    469  O   ILE A  29       0.150  13.966  -8.033  1.00  0.73           O  
ATOM    470  CB  ILE A  29      -1.489  14.689  -5.429  1.00  0.73           C  
ATOM    471  CG1 ILE A  29      -1.595  15.094  -3.963  1.00  0.73           C  
ATOM    472  CG2 ILE A  29      -2.684  13.865  -5.817  1.00  0.73           C  
ATOM    473  CD1 ILE A  29      -2.700  16.079  -3.699  1.00  0.73           C  
ATOM    474  H   ILE A  29       1.031  15.630  -5.633  1.00  0.73           H  
ATOM    475  HA  ILE A  29      -0.245  13.050  -4.949  1.00  0.73           H  
ATOM    476  HB  ILE A  29      -1.462  15.594  -6.031  1.00  0.73           H  
ATOM    477 1HG1 ILE A  29      -1.774  14.198  -3.364  1.00  0.73           H  
ATOM    478 2HG1 ILE A  29      -0.651  15.537  -3.647  1.00  0.73           H  
ATOM    479 1HG2 ILE A  29      -3.584  14.443  -5.660  1.00  0.73           H  
ATOM    480 2HG2 ILE A  29      -2.617  13.586  -6.859  1.00  0.73           H  
ATOM    481 3HG2 ILE A  29      -2.708  12.963  -5.204  1.00  0.73           H  
ATOM    482 1HD1 ILE A  29      -2.723  16.324  -2.637  1.00  0.73           H  
ATOM    483 2HD1 ILE A  29      -2.525  16.987  -4.277  1.00  0.73           H  
ATOM    484 3HD1 ILE A  29      -3.653  15.641  -3.992  1.00  0.73           H  
ATOM    485  N   VAL A  30      -0.428  11.981  -7.120  1.00  0.71           N  
ATOM    486  CA  VAL A  30      -0.397  11.212  -8.352  1.00  0.71           C  
ATOM    487  C   VAL A  30      -1.698  10.432  -8.549  1.00  0.71           C  
ATOM    488  O   VAL A  30      -2.505  10.287  -7.625  1.00  0.71           O  
ATOM    489  CB  VAL A  30       0.745  10.204  -8.329  1.00  0.71           C  
ATOM    490  CG1 VAL A  30       2.093  10.903  -8.159  1.00  0.71           C  
ATOM    491  CG2 VAL A  30       0.488   9.192  -7.227  1.00  0.71           C  
ATOM    492  H   VAL A  30      -0.665  11.508  -6.254  1.00  0.71           H  
ATOM    493  HA  VAL A  30      -0.241  11.883  -9.193  1.00  0.71           H  
ATOM    494  HB  VAL A  30       0.763   9.706  -9.286  1.00  0.71           H  
ATOM    495 1HG1 VAL A  30       2.889  10.162  -8.179  1.00  0.71           H  
ATOM    496 2HG1 VAL A  30       2.235  11.614  -8.974  1.00  0.71           H  
ATOM    497 3HG1 VAL A  30       2.117  11.434  -7.205  1.00  0.71           H  
ATOM    498 1HG2 VAL A  30       1.256   8.464  -7.243  1.00  0.71           H  
ATOM    499 2HG2 VAL A  30       0.475   9.693  -6.262  1.00  0.71           H  
ATOM    500 3HG2 VAL A  30      -0.471   8.704  -7.401  1.00  0.71           H  
ATOM    501  N   ALA A  31      -1.913   9.930  -9.764  1.00  0.71           N  
ATOM    502  CA  ALA A  31      -3.052   9.053 -10.010  1.00  0.71           C  
ATOM    503  C   ALA A  31      -2.548   7.625 -10.159  1.00  0.71           C  
ATOM    504  O   ALA A  31      -1.643   7.353 -10.954  1.00  0.71           O  
ATOM    505  CB  ALA A  31      -3.825   9.476 -11.251  1.00  0.71           C  
ATOM    506  H   ALA A  31      -1.246  10.101 -10.518  1.00  0.71           H  
ATOM    507  HA  ALA A  31      -3.718   9.089  -9.149  1.00  0.71           H  
ATOM    508 1HB  ALA A  31      -4.663   8.794 -11.396  1.00  0.71           H  
ATOM    509 2HB  ALA A  31      -4.197  10.484 -11.130  1.00  0.71           H  
ATOM    510 3HB  ALA A  31      -3.165   9.436 -12.117  1.00  0.71           H  
ATOM    511  N   LEU A  32      -3.115   6.709  -9.395  1.00  0.72           N  
ATOM    512  CA  LEU A  32      -2.686   5.329  -9.490  1.00  0.72           C  
ATOM    513  C   LEU A  32      -3.755   4.491 -10.131  1.00  0.72           C  
ATOM    514  O   LEU A  32      -4.922   4.583  -9.760  1.00  0.72           O  
ATOM    515  CB  LEU A  32      -2.405   4.743  -8.105  1.00  0.72           C  
ATOM    516  CG  LEU A  32      -1.381   5.461  -7.274  1.00  0.72           C  
ATOM    517  CD1 LEU A  32      -1.249   4.795  -5.966  1.00  0.72           C  
ATOM    518  CD2 LEU A  32      -0.111   5.457  -7.960  1.00  0.72           C  
ATOM    519  H   LEU A  32      -3.850   6.974  -8.750  1.00  0.72           H  
ATOM    520  HA  LEU A  32      -1.788   5.277 -10.090  1.00  0.72           H  
ATOM    521 1HB  LEU A  32      -3.337   4.742  -7.541  1.00  0.72           H  
ATOM    522 2HB  LEU A  32      -2.079   3.713  -8.228  1.00  0.72           H  
ATOM    523  HG  LEU A  32      -1.704   6.485  -7.118  1.00  0.72           H  
ATOM    524 1HD1 LEU A  32      -0.523   5.323  -5.386  1.00  0.72           H  
ATOM    525 2HD1 LEU A  32      -2.206   4.808  -5.453  1.00  0.72           H  
ATOM    526 3HD1 LEU A  32      -0.924   3.767  -6.111  1.00  0.72           H  
ATOM    527 1HD2 LEU A  32       0.634   5.985  -7.368  1.00  0.72           H  
ATOM    528 2HD2 LEU A  32       0.211   4.429  -8.120  1.00  0.72           H  
ATOM    529 3HD2 LEU A  32      -0.250   5.949  -8.906  1.00  0.72           H  
ATOM    530  N   LYS A  33      -3.352   3.620 -11.037  1.00  0.76           N  
ATOM    531  CA  LYS A  33      -4.272   2.679 -11.647  1.00  0.76           C  
ATOM    532  C   LYS A  33      -3.919   1.294 -11.184  1.00  0.76           C  
ATOM    533  O   LYS A  33      -2.780   0.846 -11.343  1.00  0.76           O  
ATOM    534  CB  LYS A  33      -4.260   2.743 -13.172  1.00  0.76           C  
ATOM    535  CG  LYS A  33      -5.217   1.741 -13.818  1.00  0.76           C  
ATOM    536  CD  LYS A  33      -5.215   1.819 -15.341  1.00  0.76           C  
ATOM    537  CE  LYS A  33      -6.008   3.013 -15.835  1.00  0.76           C  
ATOM    538  NZ  LYS A  33      -6.177   2.994 -17.315  1.00  0.76           N  
ATOM    539  H   LYS A  33      -2.370   3.610 -11.298  1.00  0.76           H  
ATOM    540  HA  LYS A  33      -5.280   2.896 -11.308  1.00  0.76           H  
ATOM    541 1HB  LYS A  33      -4.524   3.747 -13.503  1.00  0.76           H  
ATOM    542 2HB  LYS A  33      -3.266   2.525 -13.531  1.00  0.76           H  
ATOM    543 1HG  LYS A  33      -4.922   0.731 -13.526  1.00  0.76           H  
ATOM    544 2HG  LYS A  33      -6.230   1.914 -13.447  1.00  0.76           H  
ATOM    545 1HD  LYS A  33      -4.188   1.906 -15.710  1.00  0.76           H  
ATOM    546 2HD  LYS A  33      -5.651   0.908 -15.754  1.00  0.76           H  
ATOM    547 1HE  LYS A  33      -6.993   2.990 -15.373  1.00  0.76           H  
ATOM    548 2HE  LYS A  33      -5.505   3.936 -15.550  1.00  0.76           H  
ATOM    549 1HZ  LYS A  33      -6.741   3.804 -17.600  1.00  0.76           H  
ATOM    550 2HZ  LYS A  33      -5.268   3.032 -17.812  1.00  0.76           H  
ATOM    551 3HZ  LYS A  33      -6.651   2.159 -17.587  1.00  0.76           H  
ATOM    552  N   ARG A  34      -4.889   0.618 -10.603  1.00  0.82           N  
ATOM    553  CA  ARG A  34      -4.655  -0.710 -10.087  1.00  0.82           C  
ATOM    554  C   ARG A  34      -5.387  -1.746 -10.905  1.00  0.82           C  
ATOM    555  O   ARG A  34      -6.614  -1.695 -11.080  1.00  0.82           O  
ATOM    556  CB  ARG A  34      -5.043  -0.790  -8.619  1.00  0.82           C  
ATOM    557  CG  ARG A  34      -4.129   0.018  -7.682  1.00  0.82           C  
ATOM    558  CD  ARG A  34      -4.521  -0.141  -6.261  1.00  0.82           C  
ATOM    559  NE  ARG A  34      -3.546   0.441  -5.327  1.00  0.82           N  
ATOM    560  CZ  ARG A  34      -3.528   1.714  -4.887  1.00  0.82           C  
ATOM    561  NH1 ARG A  34      -4.412   2.564  -5.305  1.00  0.82           N  
ATOM    562  NH2 ARG A  34      -2.612   2.091  -4.017  1.00  0.82           N  
ATOM    563  H   ARG A  34      -5.809   1.044 -10.518  1.00  0.82           H  
ATOM    564  HA  ARG A  34      -3.589  -0.926 -10.152  1.00  0.82           H  
ATOM    565 1HB  ARG A  34      -6.061  -0.412  -8.494  1.00  0.82           H  
ATOM    566 2HB  ARG A  34      -5.031  -1.829  -8.294  1.00  0.82           H  
ATOM    567 1HG  ARG A  34      -3.106  -0.327  -7.800  1.00  0.82           H  
ATOM    568 2HG  ARG A  34      -4.188   1.077  -7.940  1.00  0.82           H  
ATOM    569 1HD  ARG A  34      -5.481   0.350  -6.099  1.00  0.82           H  
ATOM    570 2HD  ARG A  34      -4.617  -1.201  -6.033  1.00  0.82           H  
ATOM    571  HE  ARG A  34      -2.832  -0.177  -4.972  1.00  0.82           H  
ATOM    572 1HH1 ARG A  34      -5.111   2.263  -5.972  1.00  0.82           H  
ATOM    573 2HH1 ARG A  34      -4.387   3.517  -4.978  1.00  0.82           H  
ATOM    574 1HH2 ARG A  34      -1.928   1.429  -3.689  1.00  0.82           H  
ATOM    575 2HH2 ARG A  34      -2.612   3.030  -3.648  1.00  0.82           H  
ATOM    576  N   VAL A  35      -4.599  -2.691 -11.402  1.00  0.92           N  
ATOM    577  CA  VAL A  35      -5.069  -3.756 -12.258  1.00  0.92           C  
ATOM    578  C   VAL A  35      -4.943  -5.079 -11.518  1.00  0.92           C  
ATOM    579  O   VAL A  35      -3.853  -5.476 -11.084  1.00  0.92           O  
ATOM    580  CB  VAL A  35      -4.214  -3.784 -13.545  1.00  0.92           C  
ATOM    581  CG1 VAL A  35      -4.669  -4.908 -14.479  1.00  0.92           C  
ATOM    582  CG2 VAL A  35      -4.250  -2.399 -14.228  1.00  0.92           C  
ATOM    583  H   VAL A  35      -3.601  -2.652 -11.194  1.00  0.92           H  
ATOM    584  HA  VAL A  35      -6.114  -3.580 -12.518  1.00  0.92           H  
ATOM    585  HB  VAL A  35      -3.220  -3.993 -13.275  1.00  0.92           H  
ATOM    586 1HG1 VAL A  35      -4.031  -4.931 -15.362  1.00  0.92           H  
ATOM    587 2HG1 VAL A  35      -4.601  -5.860 -13.956  1.00  0.92           H  
ATOM    588 3HG1 VAL A  35      -5.696  -4.740 -14.781  1.00  0.92           H  
ATOM    589 1HG2 VAL A  35      -3.619  -2.413 -15.115  1.00  0.92           H  
ATOM    590 2HG2 VAL A  35      -5.269  -2.157 -14.514  1.00  0.92           H  
ATOM    591 3HG2 VAL A  35      -3.878  -1.641 -13.534  1.00  0.92           H  
ATOM    592  N   ARG A  36      -6.068  -5.751 -11.338  1.00  1.07           N  
ATOM    593  CA  ARG A  36      -6.071  -7.031 -10.649  1.00  1.07           C  
ATOM    594  C   ARG A  36      -5.595  -8.054 -11.657  1.00  1.07           C  
ATOM    595  O   ARG A  36      -6.014  -8.005 -12.813  1.00  1.07           O  
ATOM    596  CB  ARG A  36      -7.464  -7.385 -10.142  1.00  1.07           C  
ATOM    597  CG  ARG A  36      -7.526  -8.526  -9.114  1.00  1.07           C  
ATOM    598  CD  ARG A  36      -8.920  -8.745  -8.602  1.00  1.07           C  
ATOM    599  NE  ARG A  36      -9.788  -9.350  -9.615  1.00  1.07           N  
ATOM    600  CZ  ARG A  36     -11.128  -9.330  -9.615  1.00  1.07           C  
ATOM    601  NH1 ARG A  36     -11.808  -8.715  -8.666  1.00  1.07           N  
ATOM    602  NH2 ARG A  36     -11.738  -9.946 -10.603  1.00  1.07           N  
ATOM    603  H   ARG A  36      -6.931  -5.370 -11.702  1.00  1.07           H  
ATOM    604  HA  ARG A  36      -5.372  -7.003  -9.810  1.00  1.07           H  
ATOM    605 1HB  ARG A  36      -7.918  -6.505  -9.689  1.00  1.07           H  
ATOM    606 2HB  ARG A  36      -8.091  -7.679 -10.987  1.00  1.07           H  
ATOM    607 1HG  ARG A  36      -7.193  -9.447  -9.566  1.00  1.07           H  
ATOM    608 2HG  ARG A  36      -6.878  -8.286  -8.269  1.00  1.07           H  
ATOM    609 1HD  ARG A  36      -8.887  -9.413  -7.742  1.00  1.07           H  
ATOM    610 2HD  ARG A  36      -9.355  -7.792  -8.305  1.00  1.07           H  
ATOM    611  HE  ARG A  36      -9.358  -9.879 -10.392  1.00  1.07           H  
ATOM    612 1HH1 ARG A  36     -11.318  -8.247  -7.917  1.00  1.07           H  
ATOM    613 2HH1 ARG A  36     -12.816  -8.713  -8.690  1.00  1.07           H  
ATOM    614 1HH2 ARG A  36     -11.142 -10.415 -11.317  1.00  1.07           H  
ATOM    615 2HH2 ARG A  36     -12.741  -9.966 -10.661  1.00  1.07           H  
ATOM    616  N   LEU A  37      -4.722  -8.969 -11.254  1.00  1.26           N  
ATOM    617  CA  LEU A  37      -4.231  -9.964 -12.201  1.00  1.26           C  
ATOM    618  C   LEU A  37      -4.907 -11.323 -11.966  1.00  1.26           C  
ATOM    619  O   LEU A  37      -4.374 -12.380 -12.297  1.00  1.26           O  
ATOM    620  CB  LEU A  37      -2.722 -10.054 -12.077  1.00  1.26           C  
ATOM    621  CG  LEU A  37      -2.002  -8.691 -12.251  1.00  1.26           C  
ATOM    622  CD1 LEU A  37      -0.520  -8.878 -12.112  1.00  1.26           C  
ATOM    623  CD2 LEU A  37      -2.363  -8.106 -13.545  1.00  1.26           C  
ATOM    624  H   LEU A  37      -4.358  -8.972 -10.298  1.00  1.26           H  
ATOM    625  HA  LEU A  37      -4.472  -9.637 -13.211  1.00  1.26           H  
ATOM    626 1HB  LEU A  37      -2.484 -10.454 -11.126  1.00  1.26           H  
ATOM    627 2HB  LEU A  37      -2.348 -10.730 -12.849  1.00  1.26           H  
ATOM    628  HG  LEU A  37      -2.320  -8.014 -11.462  1.00  1.26           H  
ATOM    629 1HD1 LEU A  37      -0.027  -7.915 -12.212  1.00  1.26           H  
ATOM    630 2HD1 LEU A  37      -0.288  -9.296 -11.137  1.00  1.26           H  
ATOM    631 3HD1 LEU A  37      -0.161  -9.550 -12.886  1.00  1.26           H  
ATOM    632 1HD2 LEU A  37      -1.867  -7.145 -13.676  1.00  1.26           H  
ATOM    633 2HD2 LEU A  37      -2.058  -8.789 -14.286  1.00  1.26           H  
ATOM    634 3HD2 LEU A  37      -3.436  -7.969 -13.603  1.00  1.26           H  
ATOM    635  N   ASP A  38      -6.083 -11.269 -11.352  1.00  1.47           N  
ATOM    636  CA  ASP A  38      -6.917 -12.427 -11.029  1.00  1.47           C  
ATOM    637  C   ASP A  38      -6.180 -13.591 -10.349  1.00  1.47           C  
ATOM    638  O   ASP A  38      -5.784 -13.473  -9.188  1.00  1.47           O  
ATOM    639  CB  ASP A  38      -7.709 -12.899 -12.254  1.00  1.47           C  
ATOM    640  CG  ASP A  38      -8.755 -11.844 -12.737  1.00  1.47           C  
ATOM    641  OD1 ASP A  38      -9.373 -11.202 -11.890  1.00  1.47           O  
ATOM    642  OD2 ASP A  38      -8.936 -11.709 -13.922  1.00  1.47           O  
ATOM    643  H   ASP A  38      -6.422 -10.352 -11.123  1.00  1.47           H  
ATOM    644  HA  ASP A  38      -7.667 -12.085 -10.314  1.00  1.47           H  
ATOM    645 1HB  ASP A  38      -7.019 -13.109 -13.078  1.00  1.47           H  
ATOM    646 2HB  ASP A  38      -8.237 -13.829 -12.017  1.00  1.47           H  
ATOM    647  N   ASP A  39      -6.068 -14.733 -11.027  1.00  1.66           N  
ATOM    648  CA  ASP A  39      -5.486 -15.916 -10.403  1.00  1.66           C  
ATOM    649  C   ASP A  39      -4.524 -16.710 -11.298  1.00  1.66           C  
ATOM    650  O   ASP A  39      -3.990 -16.192 -12.292  1.00  1.66           O  
ATOM    651  CB  ASP A  39      -6.622 -16.809  -9.875  1.00  1.66           C  
ATOM    652  CG  ASP A  39      -7.580 -17.323 -10.964  1.00  1.66           C  
ATOM    653  OD1 ASP A  39      -7.230 -17.305 -12.118  1.00  1.66           O  
ATOM    654  OD2 ASP A  39      -8.665 -17.721 -10.612  1.00  1.66           O  
ATOM    655  H   ASP A  39      -6.381 -14.780 -11.984  1.00  1.66           H  
ATOM    656  HA  ASP A  39      -4.912 -15.583  -9.540  1.00  1.66           H  
ATOM    657 1HB  ASP A  39      -6.227 -17.649  -9.320  1.00  1.66           H  
ATOM    658 2HB  ASP A  39      -7.214 -16.226  -9.166  1.00  1.66           H  
ATOM    659  N   ASP A  40      -4.279 -17.969 -10.902  1.00  1.78           N  
ATOM    660  CA  ASP A  40      -3.339 -18.833 -11.591  1.00  1.78           C  
ATOM    661  C   ASP A  40      -2.018 -18.071 -11.660  1.00  1.78           C  
ATOM    662  O   ASP A  40      -1.619 -17.465 -10.662  1.00  1.78           O  
ATOM    663  CB  ASP A  40      -3.926 -19.175 -12.979  1.00  1.78           C  
ATOM    664  CG  ASP A  40      -3.320 -20.374 -13.667  1.00  1.78           C  
ATOM    665  OD1 ASP A  40      -2.268 -20.190 -14.213  1.00  1.78           O  
ATOM    666  OD2 ASP A  40      -3.895 -21.435 -13.654  1.00  1.78           O  
ATOM    667  H   ASP A  40      -4.759 -18.335 -10.098  1.00  1.78           H  
ATOM    668  HA  ASP A  40      -3.195 -19.749 -11.018  1.00  1.78           H  
ATOM    669 1HB  ASP A  40      -5.002 -19.347 -12.873  1.00  1.78           H  
ATOM    670 2HB  ASP A  40      -3.820 -18.315 -13.641  1.00  1.78           H  
ATOM    671  N   ASP A  41      -1.376 -18.040 -12.821  1.00  1.82           N  
ATOM    672  CA  ASP A  41      -0.147 -17.285 -12.981  1.00  1.82           C  
ATOM    673  C   ASP A  41      -0.195 -16.575 -14.325  1.00  1.82           C  
ATOM    674  O   ASP A  41       0.801 -16.502 -15.043  1.00  1.82           O  
ATOM    675  CB  ASP A  41       1.072 -18.215 -12.895  1.00  1.82           C  
ATOM    676  CG  ASP A  41       2.420 -17.488 -12.681  1.00  1.82           C  
ATOM    677  OD1 ASP A  41       2.423 -16.412 -12.125  1.00  1.82           O  
ATOM    678  OD2 ASP A  41       3.429 -18.033 -13.071  1.00  1.82           O  
ATOM    679  H   ASP A  41      -1.713 -18.609 -13.598  1.00  1.82           H  
ATOM    680  HA  ASP A  41      -0.082 -16.534 -12.195  1.00  1.82           H  
ATOM    681 1HB  ASP A  41       0.928 -18.917 -12.075  1.00  1.82           H  
ATOM    682 2HB  ASP A  41       1.137 -18.801 -13.814  1.00  1.82           H  
ATOM    683  N   GLU A  42      -1.373 -16.041 -14.666  1.00  1.82           N  
ATOM    684  CA  GLU A  42      -1.533 -15.353 -15.956  1.00  1.82           C  
ATOM    685  C   GLU A  42      -0.662 -14.093 -16.091  1.00  1.82           C  
ATOM    686  O   GLU A  42      -0.205 -13.759 -17.184  1.00  1.82           O  
ATOM    687  CB  GLU A  42      -3.003 -15.018 -16.230  1.00  1.82           C  
ATOM    688  CG  GLU A  42      -3.873 -16.253 -16.520  1.00  1.82           C  
ATOM    689  CD  GLU A  42      -5.310 -15.932 -16.890  1.00  1.82           C  
ATOM    690  OE1 GLU A  42      -5.693 -14.791 -16.811  1.00  1.82           O  
ATOM    691  OE2 GLU A  42      -6.016 -16.839 -17.272  1.00  1.82           O  
ATOM    692  H   GLU A  42      -2.163 -16.122 -14.012  1.00  1.82           H  
ATOM    693  HA  GLU A  42      -1.217 -16.046 -16.735  1.00  1.82           H  
ATOM    694 1HB  GLU A  42      -3.426 -14.503 -15.364  1.00  1.82           H  
ATOM    695 2HB  GLU A  42      -3.072 -14.340 -17.081  1.00  1.82           H  
ATOM    696 1HG  GLU A  42      -3.419 -16.816 -17.334  1.00  1.82           H  
ATOM    697 2HG  GLU A  42      -3.869 -16.889 -15.634  1.00  1.82           H  
ATOM    698  N   GLY A  43      -0.441 -13.393 -14.981  1.00  1.78           N  
ATOM    699  CA  GLY A  43       0.364 -12.177 -14.982  1.00  1.78           C  
ATOM    700  C   GLY A  43      -0.357 -11.001 -15.619  1.00  1.78           C  
ATOM    701  O   GLY A  43      -1.586 -10.940 -15.625  1.00  1.78           O  
ATOM    702  H   GLY A  43      -0.843 -13.726 -14.116  1.00  1.78           H  
ATOM    703 1HA  GLY A  43       0.633 -11.924 -13.956  1.00  1.78           H  
ATOM    704 2HA  GLY A  43       1.294 -12.365 -15.514  1.00  1.78           H  
ATOM    705  N   VAL A  44       0.419 -10.042 -16.110  1.00  1.73           N  
ATOM    706  CA  VAL A  44      -0.135  -8.814 -16.654  1.00  1.73           C  
ATOM    707  C   VAL A  44      -0.668  -9.005 -18.082  1.00  1.73           C  
ATOM    708  O   VAL A  44       0.085  -9.444 -18.951  1.00  1.73           O  
ATOM    709  CB  VAL A  44       0.922  -7.712 -16.641  1.00  1.73           C  
ATOM    710  CG1 VAL A  44       0.352  -6.500 -17.268  1.00  1.73           C  
ATOM    711  CG2 VAL A  44       1.340  -7.417 -15.215  1.00  1.73           C  
ATOM    712  H   VAL A  44       1.421 -10.167 -16.087  1.00  1.73           H  
ATOM    713  HA  VAL A  44      -0.902  -8.477 -15.996  1.00  1.73           H  
ATOM    714  HB  VAL A  44       1.783  -8.026 -17.225  1.00  1.73           H  
ATOM    715 1HG1 VAL A  44       1.085  -5.696 -17.280  1.00  1.73           H  
ATOM    716 2HG1 VAL A  44       0.053  -6.727 -18.269  1.00  1.73           H  
ATOM    717 3HG1 VAL A  44      -0.517  -6.196 -16.705  1.00  1.73           H  
ATOM    718 1HG2 VAL A  44       2.087  -6.625 -15.211  1.00  1.73           H  
ATOM    719 2HG2 VAL A  44       0.472  -7.100 -14.647  1.00  1.73           H  
ATOM    720 3HG2 VAL A  44       1.760  -8.313 -14.759  1.00  1.73           H  
ATOM    721  N   PRO A  45      -1.954  -8.691 -18.361  1.00  1.70           N  
ATOM    722  CA  PRO A  45      -2.588  -8.805 -19.661  1.00  1.70           C  
ATOM    723  C   PRO A  45      -1.844  -7.989 -20.692  1.00  1.70           C  
ATOM    724  O   PRO A  45      -1.341  -6.903 -20.383  1.00  1.70           O  
ATOM    725  CB  PRO A  45      -3.990  -8.229 -19.421  1.00  1.70           C  
ATOM    726  CG  PRO A  45      -4.240  -8.424 -17.946  1.00  1.70           C  
ATOM    727  CD  PRO A  45      -2.893  -8.256 -17.288  1.00  1.70           C  
ATOM    728  HA  PRO A  45      -2.630  -9.868 -19.953  1.00  1.70           H  
ATOM    729 1HB  PRO A  45      -4.014  -7.171 -19.716  1.00  1.70           H  
ATOM    730 2HB  PRO A  45      -4.725  -8.751 -20.052  1.00  1.70           H  
ATOM    731 1HG  PRO A  45      -4.981  -7.695 -17.582  1.00  1.70           H  
ATOM    732 2HG  PRO A  45      -4.668  -9.423 -17.767  1.00  1.70           H  
ATOM    733 1HD  PRO A  45      -2.718  -7.215 -16.982  1.00  1.70           H  
ATOM    734 2HD  PRO A  45      -2.898  -8.960 -16.450  1.00  1.70           H  
ATOM    735  N   SER A  46      -1.842  -8.457 -21.934  1.00  1.68           N  
ATOM    736  CA  SER A  46      -1.157  -7.728 -22.991  1.00  1.68           C  
ATOM    737  C   SER A  46      -1.719  -6.322 -23.210  1.00  1.68           C  
ATOM    738  O   SER A  46      -0.991  -5.422 -23.627  1.00  1.68           O  
ATOM    739  CB  SER A  46      -1.219  -8.532 -24.277  1.00  1.68           C  
ATOM    740  OG  SER A  46      -2.538  -8.663 -24.729  1.00  1.68           O  
ATOM    741  H   SER A  46      -2.283  -9.344 -22.142  1.00  1.68           H  
ATOM    742  HA  SER A  46      -0.114  -7.629 -22.707  1.00  1.68           H  
ATOM    743 1HB  SER A  46      -0.618  -8.037 -25.041  1.00  1.68           H  
ATOM    744 2HB  SER A  46      -0.788  -9.518 -24.110  1.00  1.68           H  
ATOM    745  HG  SER A  46      -2.852  -7.769 -24.885  1.00  1.68           H  
ATOM    746  N   SER A  47      -2.988  -6.087 -22.865  1.00  1.63           N  
ATOM    747  CA  SER A  47      -3.512  -4.736 -23.036  1.00  1.63           C  
ATOM    748  C   SER A  47      -2.795  -3.783 -22.082  1.00  1.63           C  
ATOM    749  O   SER A  47      -2.392  -2.687 -22.473  1.00  1.63           O  
ATOM    750  CB  SER A  47      -4.993  -4.680 -22.743  1.00  1.63           C  
ATOM    751  OG  SER A  47      -5.750  -5.419 -23.666  1.00  1.63           O  
ATOM    752  H   SER A  47      -3.566  -6.834 -22.509  1.00  1.63           H  
ATOM    753  HA  SER A  47      -3.331  -4.409 -24.060  1.00  1.63           H  
ATOM    754 1HB  SER A  47      -5.175  -5.050 -21.738  1.00  1.63           H  
ATOM    755 2HB  SER A  47      -5.314  -3.636 -22.768  1.00  1.63           H  
ATOM    756  HG  SER A  47      -6.675  -5.139 -23.512  1.00  1.63           H  
ATOM    757  N   ALA A  48      -2.625  -4.216 -20.825  1.00  1.55           N  
ATOM    758  CA  ALA A  48      -1.947  -3.411 -19.817  1.00  1.55           C  
ATOM    759  C   ALA A  48      -0.487  -3.226 -20.191  1.00  1.55           C  
ATOM    760  O   ALA A  48       0.064  -2.140 -20.038  1.00  1.55           O  
ATOM    761  CB  ALA A  48      -2.072  -4.050 -18.449  1.00  1.55           C  
ATOM    762  H   ALA A  48      -2.955  -5.137 -20.574  1.00  1.55           H  
ATOM    763  HA  ALA A  48      -2.415  -2.427 -19.791  1.00  1.55           H  
ATOM    764 1HB  ALA A  48      -1.570  -3.432 -17.708  1.00  1.55           H  
ATOM    765 2HB  ALA A  48      -3.123  -4.156 -18.188  1.00  1.55           H  
ATOM    766 3HB  ALA A  48      -1.616  -5.022 -18.487  1.00  1.55           H  
ATOM    767  N   LEU A  49       0.147  -4.268 -20.730  1.00  1.44           N  
ATOM    768  CA  LEU A  49       1.555  -4.121 -21.085  1.00  1.44           C  
ATOM    769  C   LEU A  49       1.698  -3.066 -22.169  1.00  1.44           C  
ATOM    770  O   LEU A  49       2.621  -2.243 -22.147  1.00  1.44           O  
ATOM    771  CB  LEU A  49       2.125  -5.451 -21.564  1.00  1.44           C  
ATOM    772  CG  LEU A  49       2.219  -6.520 -20.484  1.00  1.44           C  
ATOM    773  CD1 LEU A  49       2.637  -7.839 -21.081  1.00  1.44           C  
ATOM    774  CD2 LEU A  49       3.192  -6.058 -19.413  1.00  1.44           C  
ATOM    775  H   LEU A  49      -0.338  -5.160 -20.842  1.00  1.44           H  
ATOM    776  HA  LEU A  49       2.107  -3.797 -20.210  1.00  1.44           H  
ATOM    777 1HB  LEU A  49       1.491  -5.829 -22.361  1.00  1.44           H  
ATOM    778 2HB  LEU A  49       3.122  -5.282 -21.965  1.00  1.44           H  
ATOM    779  HG  LEU A  49       1.246  -6.666 -20.061  1.00  1.44           H  
ATOM    780 1HD1 LEU A  49       2.671  -8.592 -20.290  1.00  1.44           H  
ATOM    781 2HD1 LEU A  49       1.923  -8.146 -21.832  1.00  1.44           H  
ATOM    782 3HD1 LEU A  49       3.620  -7.740 -21.535  1.00  1.44           H  
ATOM    783 1HD2 LEU A  49       3.253  -6.808 -18.631  1.00  1.44           H  
ATOM    784 2HD2 LEU A  49       4.177  -5.916 -19.854  1.00  1.44           H  
ATOM    785 3HD2 LEU A  49       2.845  -5.121 -18.991  1.00  1.44           H  
ATOM    786  N   ARG A  50       0.760  -3.064 -23.113  1.00  1.30           N  
ATOM    787  CA  ARG A  50       0.771  -2.078 -24.171  1.00  1.30           C  
ATOM    788  C   ARG A  50       0.509  -0.681 -23.618  1.00  1.30           C  
ATOM    789  O   ARG A  50       1.195   0.259 -24.004  1.00  1.30           O  
ATOM    790  CB  ARG A  50      -0.227  -2.479 -25.241  1.00  1.30           C  
ATOM    791  CG  ARG A  50       0.244  -3.688 -26.046  1.00  1.30           C  
ATOM    792  CD  ARG A  50      -0.790  -4.245 -26.936  1.00  1.30           C  
ATOM    793  NE  ARG A  50      -0.252  -5.349 -27.730  1.00  1.30           N  
ATOM    794  CZ  ARG A  50      -0.982  -6.330 -28.295  1.00  1.30           C  
ATOM    795  NH1 ARG A  50      -2.280  -6.365 -28.123  1.00  1.30           N  
ATOM    796  NH2 ARG A  50      -0.385  -7.262 -29.018  1.00  1.30           N  
ATOM    797  H   ARG A  50       0.030  -3.777 -23.110  1.00  1.30           H  
ATOM    798  HA  ARG A  50       1.759  -2.084 -24.628  1.00  1.30           H  
ATOM    799 1HB  ARG A  50      -1.180  -2.734 -24.778  1.00  1.30           H  
ATOM    800 2HB  ARG A  50      -0.400  -1.647 -25.924  1.00  1.30           H  
ATOM    801 1HG  ARG A  50       1.092  -3.391 -26.662  1.00  1.30           H  
ATOM    802 2HG  ARG A  50       0.562  -4.472 -25.360  1.00  1.30           H  
ATOM    803 1HD  ARG A  50      -1.616  -4.627 -26.332  1.00  1.30           H  
ATOM    804 2HD  ARG A  50      -1.157  -3.474 -27.613  1.00  1.30           H  
ATOM    805  HE  ARG A  50       0.747  -5.363 -27.885  1.00  1.30           H  
ATOM    806 1HH1 ARG A  50      -2.722  -5.661 -27.552  1.00  1.30           H  
ATOM    807 2HH1 ARG A  50      -2.826  -7.104 -28.542  1.00  1.30           H  
ATOM    808 1HH2 ARG A  50       0.617  -7.236 -29.149  1.00  1.30           H  
ATOM    809 2HH2 ARG A  50      -0.929  -8.000 -29.439  1.00  1.30           H  
ATOM    810  N   GLU A  51      -0.416  -0.539 -22.657  1.00  1.18           N  
ATOM    811  CA  GLU A  51      -0.666   0.777 -22.058  1.00  1.18           C  
ATOM    812  C   GLU A  51       0.596   1.296 -21.378  1.00  1.18           C  
ATOM    813  O   GLU A  51       0.982   2.457 -21.539  1.00  1.18           O  
ATOM    814  CB  GLU A  51      -1.793   0.716 -21.024  1.00  1.18           C  
ATOM    815  CG  GLU A  51      -2.186   2.087 -20.422  1.00  1.18           C  
ATOM    816  CD  GLU A  51      -3.404   2.041 -19.495  1.00  1.18           C  
ATOM    817  OE1 GLU A  51      -3.946   0.986 -19.282  1.00  1.18           O  
ATOM    818  OE2 GLU A  51      -3.812   3.085 -19.023  1.00  1.18           O  
ATOM    819  H   GLU A  51      -0.980  -1.342 -22.375  1.00  1.18           H  
ATOM    820  HA  GLU A  51      -0.948   1.471 -22.849  1.00  1.18           H  
ATOM    821 1HB  GLU A  51      -2.641   0.259 -21.453  1.00  1.18           H  
ATOM    822 2HB  GLU A  51      -1.478   0.080 -20.197  1.00  1.18           H  
ATOM    823 1HG  GLU A  51      -1.334   2.470 -19.860  1.00  1.18           H  
ATOM    824 2HG  GLU A  51      -2.384   2.777 -21.234  1.00  1.18           H  
ATOM    825  N   ILE A  52       1.288   0.403 -20.667  1.00  1.08           N  
ATOM    826  CA  ILE A  52       2.514   0.771 -19.980  1.00  1.08           C  
ATOM    827  C   ILE A  52       3.553   1.243 -20.970  1.00  1.08           C  
ATOM    828  O   ILE A  52       4.189   2.277 -20.773  1.00  1.08           O  
ATOM    829  CB  ILE A  52       3.104  -0.427 -19.205  1.00  1.08           C  
ATOM    830  CG1 ILE A  52       2.228  -0.780 -18.055  1.00  1.08           C  
ATOM    831  CG2 ILE A  52       4.518  -0.124 -18.722  1.00  1.08           C  
ATOM    832  CD1 ILE A  52       2.566  -2.115 -17.419  1.00  1.08           C  
ATOM    833  H   ILE A  52       0.923  -0.545 -20.570  1.00  1.08           H  
ATOM    834  HA  ILE A  52       2.293   1.574 -19.286  1.00  1.08           H  
ATOM    835  HB  ILE A  52       3.134  -1.289 -19.863  1.00  1.08           H  
ATOM    836 1HG1 ILE A  52       2.333  -0.006 -17.331  1.00  1.08           H  
ATOM    837 2HG1 ILE A  52       1.198  -0.797 -18.386  1.00  1.08           H  
ATOM    838 1HG2 ILE A  52       4.912  -0.992 -18.198  1.00  1.08           H  
ATOM    839 2HG2 ILE A  52       5.155   0.103 -19.577  1.00  1.08           H  
ATOM    840 3HG2 ILE A  52       4.502   0.718 -18.054  1.00  1.08           H  
ATOM    841 1HD1 ILE A  52       1.911  -2.300 -16.600  1.00  1.08           H  
ATOM    842 2HD1 ILE A  52       2.447  -2.897 -18.149  1.00  1.08           H  
ATOM    843 3HD1 ILE A  52       3.593  -2.099 -17.063  1.00  1.08           H  
ATOM    844  N   CYS A  53       3.719   0.503 -22.057  1.00  1.01           N  
ATOM    845  CA  CYS A  53       4.706   0.877 -23.045  1.00  1.01           C  
ATOM    846  C   CYS A  53       4.334   2.191 -23.741  1.00  1.01           C  
ATOM    847  O   CYS A  53       5.157   3.107 -23.840  1.00  1.01           O  
ATOM    848  CB  CYS A  53       4.807  -0.236 -24.079  1.00  1.01           C  
ATOM    849  SG  CYS A  53       5.478  -1.772 -23.404  1.00  1.01           S  
ATOM    850  H   CYS A  53       3.175  -0.353 -22.180  1.00  1.01           H  
ATOM    851  HA  CYS A  53       5.666   0.997 -22.546  1.00  1.01           H  
ATOM    852 1HB  CYS A  53       3.816  -0.447 -24.487  1.00  1.01           H  
ATOM    853 2HB  CYS A  53       5.445   0.086 -24.901  1.00  1.01           H  
ATOM    854  HG  CYS A  53       4.360  -2.073 -22.686  1.00  1.01           H  
ATOM    855  N   LEU A  54       3.067   2.340 -24.128  1.00  0.96           N  
ATOM    856  CA  LEU A  54       2.643   3.534 -24.842  1.00  0.96           C  
ATOM    857  C   LEU A  54       2.817   4.779 -24.006  1.00  0.96           C  
ATOM    858  O   LEU A  54       3.283   5.796 -24.509  1.00  0.96           O  
ATOM    859  CB  LEU A  54       1.167   3.425 -25.257  1.00  0.96           C  
ATOM    860  CG  LEU A  54       0.814   2.404 -26.361  1.00  0.96           C  
ATOM    861  CD1 LEU A  54      -0.697   2.314 -26.491  1.00  0.96           C  
ATOM    862  CD2 LEU A  54       1.411   2.846 -27.640  1.00  0.96           C  
ATOM    863  H   LEU A  54       2.400   1.590 -23.977  1.00  0.96           H  
ATOM    864  HA  LEU A  54       3.255   3.633 -25.737  1.00  0.96           H  
ATOM    865 1HB  LEU A  54       0.590   3.152 -24.369  1.00  0.96           H  
ATOM    866 2HB  LEU A  54       0.828   4.406 -25.590  1.00  0.96           H  
ATOM    867  HG  LEU A  54       1.200   1.427 -26.103  1.00  0.96           H  
ATOM    868 1HD1 LEU A  54      -0.962   1.598 -27.271  1.00  0.96           H  
ATOM    869 2HD1 LEU A  54      -1.132   1.987 -25.542  1.00  0.96           H  
ATOM    870 3HD1 LEU A  54      -1.084   3.291 -26.752  1.00  0.96           H  
ATOM    871 1HD2 LEU A  54       1.157   2.139 -28.431  1.00  0.96           H  
ATOM    872 2HD2 LEU A  54       1.008   3.812 -27.867  1.00  0.96           H  
ATOM    873 3HD2 LEU A  54       2.495   2.912 -27.540  1.00  0.96           H  
ATOM    874  N   LEU A  55       2.540   4.698 -22.713  1.00  0.92           N  
ATOM    875  CA  LEU A  55       2.635   5.883 -21.886  1.00  0.92           C  
ATOM    876  C   LEU A  55       4.011   6.084 -21.266  1.00  0.92           C  
ATOM    877  O   LEU A  55       4.229   7.010 -20.475  1.00  0.92           O  
ATOM    878  CB  LEU A  55       1.491   5.873 -20.893  1.00  0.92           C  
ATOM    879  CG  LEU A  55       0.159   5.967 -21.628  1.00  0.92           C  
ATOM    880  CD1 LEU A  55      -0.996   5.936 -20.657  1.00  0.92           C  
ATOM    881  CD2 LEU A  55       0.203   7.238 -22.462  1.00  0.92           C  
ATOM    882  H   LEU A  55       2.183   3.827 -22.310  1.00  0.92           H  
ATOM    883  HA  LEU A  55       2.460   6.744 -22.526  1.00  0.92           H  
ATOM    884 1HB  LEU A  55       1.513   4.938 -20.329  1.00  0.92           H  
ATOM    885 2HB  LEU A  55       1.578   6.719 -20.210  1.00  0.92           H  
ATOM    886  HG  LEU A  55       0.046   5.106 -22.291  1.00  0.92           H  
ATOM    887 1HD1 LEU A  55      -1.922   6.002 -21.189  1.00  0.92           H  
ATOM    888 2HD1 LEU A  55      -0.973   5.003 -20.098  1.00  0.92           H  
ATOM    889 3HD1 LEU A  55      -0.916   6.785 -19.977  1.00  0.92           H  
ATOM    890 1HD2 LEU A  55      -0.686   7.347 -23.020  1.00  0.92           H  
ATOM    891 2HD2 LEU A  55       0.322   8.096 -21.811  1.00  0.92           H  
ATOM    892 3HD2 LEU A  55       1.038   7.190 -23.145  1.00  0.92           H  
ATOM    893  N   LYS A  56       4.948   5.215 -21.640  1.00  0.89           N  
ATOM    894  CA  LYS A  56       6.328   5.348 -21.240  1.00  0.89           C  
ATOM    895  C   LYS A  56       6.993   6.124 -22.373  1.00  0.89           C  
ATOM    896  O   LYS A  56       7.802   7.021 -22.143  1.00  0.89           O  
ATOM    897  CB  LYS A  56       6.987   3.988 -21.010  1.00  0.89           C  
ATOM    898  CG  LYS A  56       8.424   4.055 -20.527  1.00  0.89           C  
ATOM    899  CD  LYS A  56       8.953   2.665 -20.183  1.00  0.89           C  
ATOM    900  CE  LYS A  56      10.395   2.726 -19.692  1.00  0.89           C  
ATOM    901  NZ  LYS A  56      10.922   1.377 -19.345  1.00  0.89           N  
ATOM    902  H   LYS A  56       4.719   4.452 -22.273  1.00  0.89           H  
ATOM    903  HA  LYS A  56       6.392   5.938 -20.325  1.00  0.89           H  
ATOM    904 1HB  LYS A  56       6.412   3.430 -20.273  1.00  0.89           H  
ATOM    905 2HB  LYS A  56       6.966   3.416 -21.938  1.00  0.89           H  
ATOM    906 1HG  LYS A  56       9.044   4.493 -21.312  1.00  0.89           H  
ATOM    907 2HG  LYS A  56       8.477   4.690 -19.644  1.00  0.89           H  
ATOM    908 1HD  LYS A  56       8.328   2.223 -19.405  1.00  0.89           H  
ATOM    909 2HD  LYS A  56       8.902   2.031 -21.069  1.00  0.89           H  
ATOM    910 1HE  LYS A  56      11.018   3.159 -20.472  1.00  0.89           H  
ATOM    911 2HE  LYS A  56      10.442   3.361 -18.807  1.00  0.89           H  
ATOM    912 1HZ  LYS A  56      11.876   1.460 -19.025  1.00  0.89           H  
ATOM    913 2HZ  LYS A  56      10.356   0.971 -18.614  1.00  0.89           H  
ATOM    914 3HZ  LYS A  56      10.892   0.783 -20.161  1.00  0.89           H  
ATOM    915  N   GLU A  57       6.622   5.774 -23.615  1.00  0.85           N  
ATOM    916  CA  GLU A  57       7.167   6.429 -24.801  1.00  0.85           C  
ATOM    917  C   GLU A  57       6.486   7.780 -25.131  1.00  0.85           C  
ATOM    918  O   GLU A  57       7.162   8.736 -25.524  1.00  0.85           O  
ATOM    919  CB  GLU A  57       7.071   5.491 -26.011  1.00  0.85           C  
ATOM    920  CG  GLU A  57       7.971   4.247 -25.933  1.00  0.85           C  
ATOM    921  CD  GLU A  57       7.892   3.361 -27.173  1.00  0.85           C  
ATOM    922  OE1 GLU A  57       7.062   3.614 -28.017  1.00  0.85           O  
ATOM    923  OE2 GLU A  57       8.680   2.444 -27.276  1.00  0.85           O  
ATOM    924  H   GLU A  57       5.967   5.003 -23.734  1.00  0.85           H  
ATOM    925  HA  GLU A  57       8.221   6.628 -24.615  1.00  0.85           H  
ATOM    926 1HB  GLU A  57       6.037   5.144 -26.109  1.00  0.85           H  
ATOM    927 2HB  GLU A  57       7.320   6.038 -26.918  1.00  0.85           H  
ATOM    928 1HG  GLU A  57       9.002   4.565 -25.789  1.00  0.85           H  
ATOM    929 2HG  GLU A  57       7.675   3.663 -25.058  1.00  0.85           H  
ATOM    930  N   LEU A  58       5.166   7.905 -24.911  1.00  0.81           N  
ATOM    931  CA  LEU A  58       4.444   9.138 -25.267  1.00  0.81           C  
ATOM    932  C   LEU A  58       4.612  10.273 -24.248  1.00  0.81           C  
ATOM    933  O   LEU A  58       3.657  10.768 -23.649  1.00  0.81           O  
ATOM    934  CB  LEU A  58       2.938   8.838 -25.414  1.00  0.81           C  
ATOM    935  CG  LEU A  58       2.477   7.900 -26.591  1.00  0.81           C  
ATOM    936  CD1 LEU A  58       0.980   7.592 -26.477  1.00  0.81           C  
ATOM    937  CD2 LEU A  58       2.734   8.599 -27.887  1.00  0.81           C  
ATOM    938  H   LEU A  58       4.629   7.112 -24.565  1.00  0.81           H  
ATOM    939  HA  LEU A  58       4.824   9.483 -26.225  1.00  0.81           H  
ATOM    940 1HB  LEU A  58       2.597   8.383 -24.492  1.00  0.81           H  
ATOM    941 2HB  LEU A  58       2.424   9.782 -25.529  1.00  0.81           H  
ATOM    942  HG  LEU A  58       3.033   6.970 -26.568  1.00  0.81           H  
ATOM    943 1HD1 LEU A  58       0.679   6.953 -27.301  1.00  0.81           H  
ATOM    944 2HD1 LEU A  58       0.786   7.081 -25.536  1.00  0.81           H  
ATOM    945 3HD1 LEU A  58       0.411   8.511 -26.510  1.00  0.81           H  
ATOM    946 1HD2 LEU A  58       2.423   7.958 -28.712  1.00  0.81           H  
ATOM    947 2HD2 LEU A  58       2.178   9.537 -27.923  1.00  0.81           H  
ATOM    948 3HD2 LEU A  58       3.791   8.798 -27.950  1.00  0.81           H  
ATOM    949  N   LYS A  59       5.847  10.735 -24.101  1.00  0.76           N  
ATOM    950  CA  LYS A  59       6.166  11.788 -23.139  1.00  0.76           C  
ATOM    951  C   LYS A  59       5.921  13.180 -23.693  1.00  0.76           C  
ATOM    952  O   LYS A  59       6.857  13.913 -24.010  1.00  0.76           O  
ATOM    953  CB  LYS A  59       7.612  11.690 -22.663  1.00  0.76           C  
ATOM    954  CG  LYS A  59       7.944  10.446 -21.852  1.00  0.76           C  
ATOM    955  CD  LYS A  59       9.410  10.464 -21.407  1.00  0.76           C  
ATOM    956  CE  LYS A  59       9.775   9.235 -20.581  1.00  0.76           C  
ATOM    957  NZ  LYS A  59      11.198   9.259 -20.153  1.00  0.76           N  
ATOM    958  H   LYS A  59       6.574  10.289 -24.655  1.00  0.76           H  
ATOM    959  HA  LYS A  59       5.518  11.660 -22.272  1.00  0.76           H  
ATOM    960 1HB  LYS A  59       8.274  11.704 -23.527  1.00  0.76           H  
ATOM    961 2HB  LYS A  59       7.850  12.562 -22.052  1.00  0.76           H  
ATOM    962 1HG  LYS A  59       7.299  10.386 -20.981  1.00  0.76           H  
ATOM    963 2HG  LYS A  59       7.770   9.562 -22.471  1.00  0.76           H  
ATOM    964 1HD  LYS A  59      10.048  10.489 -22.291  1.00  0.76           H  
ATOM    965 2HD  LYS A  59       9.600  11.358 -20.817  1.00  0.76           H  
ATOM    966 1HE  LYS A  59       9.136   9.194 -19.698  1.00  0.76           H  
ATOM    967 2HE  LYS A  59       9.614   8.346 -21.175  1.00  0.76           H  
ATOM    968 1HZ  LYS A  59      11.397   8.429 -19.616  1.00  0.76           H  
ATOM    969 2HZ  LYS A  59      11.788   9.282 -20.971  1.00  0.76           H  
ATOM    970 3HZ  LYS A  59      11.372  10.077 -19.588  1.00  0.76           H  
ATOM    971  N   HIS A  60       4.652  13.537 -23.778  1.00  0.71           N  
ATOM    972  CA  HIS A  60       4.253  14.824 -24.340  1.00  0.71           C  
ATOM    973  C   HIS A  60       3.306  15.539 -23.387  1.00  0.71           C  
ATOM    974  O   HIS A  60       2.561  14.908 -22.642  1.00  0.71           O  
ATOM    975  CB  HIS A  60       3.581  14.643 -25.694  1.00  0.71           C  
ATOM    976  CG  HIS A  60       4.462  14.001 -26.742  1.00  0.71           C  
ATOM    977  ND1 HIS A  60       5.402  14.712 -27.448  1.00  0.71           N  
ATOM    978  CD2 HIS A  60       4.532  12.722 -27.200  1.00  0.71           C  
ATOM    979  CE1 HIS A  60       6.014  13.911 -28.302  1.00  0.71           C  
ATOM    980  NE2 HIS A  60       5.507  12.691 -28.182  1.00  0.71           N  
ATOM    981  H   HIS A  60       3.959  12.844 -23.496  1.00  0.71           H  
ATOM    982  HA  HIS A  60       5.126  15.457 -24.479  1.00  0.71           H  
ATOM    983 1HB  HIS A  60       2.691  14.035 -25.573  1.00  0.71           H  
ATOM    984 2HB  HIS A  60       3.261  15.611 -26.069  1.00  0.71           H  
ATOM    985  HD1 HIS A  60       5.606  15.689 -27.340  1.00  0.71           H  
ATOM    986  HD2 HIS A  60       3.986  11.813 -26.948  1.00  0.71           H  
ATOM    987  HE1 HIS A  60       6.789  14.300 -28.953  1.00  0.71           H  
ATOM    988  N   LYS A  61       3.312  16.867 -23.444  1.00  0.67           N  
ATOM    989  CA  LYS A  61       2.500  17.696 -22.551  1.00  0.67           C  
ATOM    990  C   LYS A  61       1.007  17.388 -22.493  1.00  0.67           C  
ATOM    991  O   LYS A  61       0.389  17.599 -21.453  1.00  0.67           O  
ATOM    992  CB  LYS A  61       2.647  19.177 -22.881  1.00  0.67           C  
ATOM    993  CG  LYS A  61       1.875  20.035 -21.906  1.00  0.67           C  
ATOM    994  CD  LYS A  61       2.052  21.516 -22.117  1.00  0.67           C  
ATOM    995  CE  LYS A  61       1.229  22.237 -21.075  1.00  0.67           C  
ATOM    996  NZ  LYS A  61       1.337  23.696 -21.143  1.00  0.67           N  
ATOM    997  H   LYS A  61       3.930  17.323 -24.098  1.00  0.67           H  
ATOM    998  HA  LYS A  61       2.886  17.550 -21.544  1.00  0.67           H  
ATOM    999 1HB  LYS A  61       3.697  19.468 -22.852  1.00  0.67           H  
ATOM   1000 2HB  LYS A  61       2.265  19.374 -23.884  1.00  0.67           H  
ATOM   1001 1HG  LYS A  61       0.812  19.801 -21.998  1.00  0.67           H  
ATOM   1002 2HG  LYS A  61       2.189  19.792 -20.893  1.00  0.67           H  
ATOM   1003 1HD  LYS A  61       3.101  21.791 -22.010  1.00  0.67           H  
ATOM   1004 2HD  LYS A  61       1.708  21.796 -23.113  1.00  0.67           H  
ATOM   1005 1HE  LYS A  61       0.181  21.960 -21.197  1.00  0.67           H  
ATOM   1006 2HE  LYS A  61       1.563  21.914 -20.087  1.00  0.67           H  
ATOM   1007 1HZ  LYS A  61       0.747  24.037 -20.376  1.00  0.67           H  
ATOM   1008 2HZ  LYS A  61       2.289  23.982 -20.998  1.00  0.67           H  
ATOM   1009 3HZ  LYS A  61       1.006  24.040 -22.025  1.00  0.67           H  
ATOM   1010  N   ASN A  62       0.409  16.949 -23.597  1.00  0.64           N  
ATOM   1011  CA  ASN A  62      -1.036  16.740 -23.618  1.00  0.64           C  
ATOM   1012  C   ASN A  62      -1.443  15.268 -23.560  1.00  0.64           C  
ATOM   1013  O   ASN A  62      -2.573  14.916 -23.913  1.00  0.64           O  
ATOM   1014  CB  ASN A  62      -1.611  17.417 -24.831  1.00  0.64           C  
ATOM   1015  CG  ASN A  62      -1.454  18.910 -24.735  1.00  0.64           C  
ATOM   1016  OD1 ASN A  62      -0.679  19.493 -25.511  1.00  0.64           O  
ATOM   1017  ND2 ASN A  62      -2.146  19.536 -23.813  1.00  0.64           N  
ATOM   1018  H   ASN A  62       0.961  16.768 -24.421  1.00  0.64           H  
ATOM   1019  HA  ASN A  62      -1.464  17.223 -22.740  1.00  0.64           H  
ATOM   1020 1HB  ASN A  62      -1.111  17.061 -25.732  1.00  0.64           H  
ATOM   1021 2HB  ASN A  62      -2.676  17.180 -24.921  1.00  0.64           H  
ATOM   1022 1HD2 ASN A  62      -2.039  20.523 -23.700  1.00  0.64           H  
ATOM   1023 2HD2 ASN A  62      -2.794  19.020 -23.210  1.00  0.64           H  
ATOM   1024  N   ILE A  63      -0.526  14.416 -23.122  1.00  0.62           N  
ATOM   1025  CA  ILE A  63      -0.795  12.994 -22.953  1.00  0.62           C  
ATOM   1026  C   ILE A  63      -0.474  12.641 -21.503  1.00  0.62           C  
ATOM   1027  O   ILE A  63       0.544  13.073 -20.966  1.00  0.62           O  
ATOM   1028  CB  ILE A  63       0.018  12.136 -23.947  1.00  0.62           C  
ATOM   1029  CG1 ILE A  63      -0.341  12.536 -25.424  1.00  0.62           C  
ATOM   1030  CG2 ILE A  63      -0.286  10.656 -23.723  1.00  0.62           C  
ATOM   1031  CD1 ILE A  63       0.534  11.887 -26.475  1.00  0.62           C  
ATOM   1032  H   ILE A  63       0.408  14.755 -22.872  1.00  0.62           H  
ATOM   1033  HA  ILE A  63      -1.853  12.796 -23.119  1.00  0.62           H  
ATOM   1034  HB  ILE A  63       1.089  12.314 -23.799  1.00  0.62           H  
ATOM   1035 1HG1 ILE A  63      -1.382  12.268 -25.624  1.00  0.62           H  
ATOM   1036 2HG1 ILE A  63      -0.231  13.610 -25.535  1.00  0.62           H  
ATOM   1037 1HG2 ILE A  63       0.277  10.047 -24.418  1.00  0.62           H  
ATOM   1038 2HG2 ILE A  63      -0.018  10.377 -22.706  1.00  0.62           H  
ATOM   1039 3HG2 ILE A  63      -1.343  10.496 -23.873  1.00  0.62           H  
ATOM   1040 1HD1 ILE A  63       0.226  12.221 -27.462  1.00  0.62           H  
ATOM   1041 2HD1 ILE A  63       1.570  12.152 -26.314  1.00  0.62           H  
ATOM   1042 3HD1 ILE A  63       0.425  10.816 -26.410  1.00  0.62           H  
ATOM   1043  N   VAL A  64      -1.334  11.902 -20.824  1.00  0.63           N  
ATOM   1044  CA  VAL A  64      -0.988  11.630 -19.439  1.00  0.63           C  
ATOM   1045  C   VAL A  64       0.154  10.640 -19.375  1.00  0.63           C  
ATOM   1046  O   VAL A  64       0.026   9.491 -19.783  1.00  0.63           O  
ATOM   1047  CB  VAL A  64      -2.166  11.061 -18.659  1.00  0.63           C  
ATOM   1048  CG1 VAL A  64      -1.728  10.738 -17.262  1.00  0.63           C  
ATOM   1049  CG2 VAL A  64      -3.298  12.064 -18.648  1.00  0.63           C  
ATOM   1050  H   VAL A  64      -2.181  11.543 -21.256  1.00  0.63           H  
ATOM   1051  HA  VAL A  64      -0.677  12.560 -18.965  1.00  0.63           H  
ATOM   1052  HB  VAL A  64      -2.498  10.134 -19.129  1.00  0.63           H  
ATOM   1053 1HG1 VAL A  64      -2.562  10.316 -16.702  1.00  0.63           H  
ATOM   1054 2HG1 VAL A  64      -0.918  10.019 -17.317  1.00  0.63           H  
ATOM   1055 3HG1 VAL A  64      -1.378  11.644 -16.760  1.00  0.63           H  
ATOM   1056 1HG2 VAL A  64      -4.120  11.661 -18.094  1.00  0.63           H  
ATOM   1057 2HG2 VAL A  64      -2.960  12.980 -18.173  1.00  0.63           H  
ATOM   1058 3HG2 VAL A  64      -3.613  12.267 -19.670  1.00  0.63           H  
ATOM   1059  N   ARG A  65       1.259  11.115 -18.828  1.00  0.65           N  
ATOM   1060  CA  ARG A  65       2.513  10.394 -18.740  1.00  0.65           C  
ATOM   1061  C   ARG A  65       2.566   9.362 -17.635  1.00  0.65           C  
ATOM   1062  O   ARG A  65       2.139   9.620 -16.499  1.00  0.65           O  
ATOM   1063  CB  ARG A  65       3.638  11.393 -18.497  1.00  0.65           C  
ATOM   1064  CG  ARG A  65       5.054  10.814 -18.476  1.00  0.65           C  
ATOM   1065  CD  ARG A  65       6.056  11.896 -18.345  1.00  0.65           C  
ATOM   1066  NE  ARG A  65       5.915  12.580 -17.061  1.00  0.65           N  
ATOM   1067  CZ  ARG A  65       6.507  12.226 -15.909  1.00  0.65           C  
ATOM   1068  NH1 ARG A  65       7.333  11.203 -15.842  1.00  0.65           N  
ATOM   1069  NH2 ARG A  65       6.229  12.943 -14.848  1.00  0.65           N  
ATOM   1070  H   ARG A  65       1.243  12.074 -18.506  1.00  0.65           H  
ATOM   1071  HA  ARG A  65       2.681   9.888 -19.692  1.00  0.65           H  
ATOM   1072 1HB  ARG A  65       3.609  12.160 -19.271  1.00  0.65           H  
ATOM   1073 2HB  ARG A  65       3.478  11.891 -17.543  1.00  0.65           H  
ATOM   1074 1HG  ARG A  65       5.166  10.159 -17.617  1.00  0.65           H  
ATOM   1075 2HG  ARG A  65       5.245  10.250 -19.391  1.00  0.65           H  
ATOM   1076 1HD  ARG A  65       7.059  11.475 -18.401  1.00  0.65           H  
ATOM   1077 2HD  ARG A  65       5.919  12.626 -19.143  1.00  0.65           H  
ATOM   1078  HE  ARG A  65       5.270  13.381 -16.998  1.00  0.65           H  
ATOM   1079 1HH1 ARG A  65       7.525  10.653 -16.666  1.00  0.65           H  
ATOM   1080 2HH1 ARG A  65       7.766  10.960 -14.958  1.00  0.65           H  
ATOM   1081 1HH2 ARG A  65       5.558  13.717 -14.967  1.00  0.65           H  
ATOM   1082 2HH2 ARG A  65       6.639  12.724 -13.950  1.00  0.65           H  
ATOM   1083  N   LEU A  66       3.130   8.194 -17.949  1.00  0.68           N  
ATOM   1084  CA  LEU A  66       3.357   7.191 -16.922  1.00  0.68           C  
ATOM   1085  C   LEU A  66       4.614   7.574 -16.164  1.00  0.68           C  
ATOM   1086  O   LEU A  66       5.683   7.740 -16.755  1.00  0.68           O  
ATOM   1087  CB  LEU A  66       3.576   5.807 -17.534  1.00  0.68           C  
ATOM   1088  CG  LEU A  66       3.781   4.639 -16.541  1.00  0.68           C  
ATOM   1089  CD1 LEU A  66       2.519   4.395 -15.781  1.00  0.68           C  
ATOM   1090  CD2 LEU A  66       4.189   3.398 -17.281  1.00  0.68           C  
ATOM   1091  H   LEU A  66       3.431   7.987 -18.904  1.00  0.68           H  
ATOM   1092  HA  LEU A  66       2.519   7.169 -16.229  1.00  0.68           H  
ATOM   1093 1HB  LEU A  66       2.722   5.565 -18.155  1.00  0.68           H  
ATOM   1094 2HB  LEU A  66       4.459   5.849 -18.170  1.00  0.68           H  
ATOM   1095  HG  LEU A  66       4.555   4.914 -15.825  1.00  0.68           H  
ATOM   1096 1HD1 LEU A  66       2.672   3.592 -15.073  1.00  0.68           H  
ATOM   1097 2HD1 LEU A  66       2.222   5.284 -15.259  1.00  0.68           H  
ATOM   1098 3HD1 LEU A  66       1.753   4.112 -16.480  1.00  0.68           H  
ATOM   1099 1HD2 LEU A  66       4.333   2.587 -16.564  1.00  0.68           H  
ATOM   1100 2HD2 LEU A  66       3.410   3.132 -17.986  1.00  0.68           H  
ATOM   1101 3HD2 LEU A  66       5.118   3.580 -17.822  1.00  0.68           H  
ATOM   1102  N   HIS A  67       4.478   7.761 -14.869  1.00  0.73           N  
ATOM   1103  CA  HIS A  67       5.582   8.135 -14.006  1.00  0.73           C  
ATOM   1104  C   HIS A  67       6.423   6.897 -13.689  1.00  0.73           C  
ATOM   1105  O   HIS A  67       7.653   6.929 -13.742  1.00  0.73           O  
ATOM   1106  CB  HIS A  67       5.058   8.821 -12.729  1.00  0.73           C  
ATOM   1107  CG  HIS A  67       6.111   9.295 -11.793  1.00  0.73           C  
ATOM   1108  ND1 HIS A  67       6.922  10.383 -12.069  1.00  0.73           N  
ATOM   1109  CD2 HIS A  67       6.493   8.838 -10.577  1.00  0.73           C  
ATOM   1110  CE1 HIS A  67       7.758  10.570 -11.062  1.00  0.73           C  
ATOM   1111  NE2 HIS A  67       7.521   9.648 -10.146  1.00  0.73           N  
ATOM   1112  H   HIS A  67       3.570   7.602 -14.450  1.00  0.73           H  
ATOM   1113  HA  HIS A  67       6.224   8.844 -14.522  1.00  0.73           H  
ATOM   1114 1HB  HIS A  67       4.445   9.678 -13.011  1.00  0.73           H  
ATOM   1115 2HB  HIS A  67       4.421   8.153 -12.198  1.00  0.73           H  
ATOM   1116  HD2 HIS A  67       6.065   7.986 -10.042  1.00  0.73           H  
ATOM   1117  HE1 HIS A  67       8.515  11.351 -10.999  1.00  0.73           H  
ATOM   1118  HE2 HIS A  67       8.015   9.552  -9.272  1.00  0.73           H  
ATOM   1119  N   ASP A  68       5.735   5.812 -13.326  1.00  0.80           N  
ATOM   1120  CA  ASP A  68       6.382   4.568 -12.901  1.00  0.80           C  
ATOM   1121  C   ASP A  68       5.420   3.377 -12.912  1.00  0.80           C  
ATOM   1122  O   ASP A  68       4.223   3.522 -13.175  1.00  0.80           O  
ATOM   1123  CB  ASP A  68       6.978   4.740 -11.480  1.00  0.80           C  
ATOM   1124  CG  ASP A  68       8.152   3.806 -11.148  1.00  0.80           C  
ATOM   1125  OD1 ASP A  68       8.484   2.992 -11.975  1.00  0.80           O  
ATOM   1126  OD2 ASP A  68       8.687   3.914 -10.068  1.00  0.80           O  
ATOM   1127  H   ASP A  68       4.717   5.885 -13.331  1.00  0.80           H  
ATOM   1128  HA  ASP A  68       7.194   4.352 -13.597  1.00  0.80           H  
ATOM   1129 1HB  ASP A  68       7.308   5.770 -11.343  1.00  0.80           H  
ATOM   1130 2HB  ASP A  68       6.208   4.549 -10.748  1.00  0.80           H  
ATOM   1131  N   VAL A  69       5.969   2.196 -12.643  1.00  0.89           N  
ATOM   1132  CA  VAL A  69       5.173   0.976 -12.487  1.00  0.89           C  
ATOM   1133  C   VAL A  69       5.674   0.048 -11.382  1.00  0.89           C  
ATOM   1134  O   VAL A  69       6.853  -0.304 -11.316  1.00  0.89           O  
ATOM   1135  CB  VAL A  69       5.097   0.218 -13.831  1.00  0.89           C  
ATOM   1136  CG1 VAL A  69       6.463  -0.035 -14.381  1.00  0.89           C  
ATOM   1137  CG2 VAL A  69       4.450  -1.144 -13.608  1.00  0.89           C  
ATOM   1138  H   VAL A  69       6.982   2.180 -12.491  1.00  0.89           H  
ATOM   1139  HA  VAL A  69       4.158   1.273 -12.225  1.00  0.89           H  
ATOM   1140  HB  VAL A  69       4.524   0.812 -14.541  1.00  0.89           H  
ATOM   1141 1HG1 VAL A  69       6.379  -0.576 -15.324  1.00  0.89           H  
ATOM   1142 2HG1 VAL A  69       6.968   0.917 -14.549  1.00  0.89           H  
ATOM   1143 3HG1 VAL A  69       7.036  -0.629 -13.668  1.00  0.89           H  
ATOM   1144 1HG2 VAL A  69       4.388  -1.674 -14.555  1.00  0.89           H  
ATOM   1145 2HG2 VAL A  69       5.053  -1.725 -12.913  1.00  0.89           H  
ATOM   1146 3HG2 VAL A  69       3.467  -1.030 -13.189  1.00  0.89           H  
ATOM   1147  N   LEU A  70       4.733  -0.390 -10.546  1.00  1.00           N  
ATOM   1148  CA  LEU A  70       5.004  -1.299  -9.449  1.00  1.00           C  
ATOM   1149  C   LEU A  70       4.316  -2.637  -9.676  1.00  1.00           C  
ATOM   1150  O   LEU A  70       3.261  -2.717 -10.310  1.00  1.00           O  
ATOM   1151  CB  LEU A  70       4.518  -0.702  -8.133  1.00  1.00           C  
ATOM   1152  CG  LEU A  70       5.062   0.683  -7.747  1.00  1.00           C  
ATOM   1153  CD1 LEU A  70       4.386   1.114  -6.465  1.00  1.00           C  
ATOM   1154  CD2 LEU A  70       6.566   0.628  -7.580  1.00  1.00           C  
ATOM   1155  H   LEU A  70       3.775  -0.069 -10.678  1.00  1.00           H  
ATOM   1156  HA  LEU A  70       6.078  -1.468  -9.390  1.00  1.00           H  
ATOM   1157 1HB  LEU A  70       3.443  -0.631  -8.168  1.00  1.00           H  
ATOM   1158 2HB  LEU A  70       4.789  -1.387  -7.336  1.00  1.00           H  
ATOM   1159  HG  LEU A  70       4.815   1.409  -8.525  1.00  1.00           H  
ATOM   1160 1HD1 LEU A  70       4.747   2.085  -6.171  1.00  1.00           H  
ATOM   1161 2HD1 LEU A  70       3.309   1.155  -6.621  1.00  1.00           H  
ATOM   1162 3HD1 LEU A  70       4.619   0.394  -5.686  1.00  1.00           H  
ATOM   1163 1HD2 LEU A  70       6.940   1.616  -7.302  1.00  1.00           H  
ATOM   1164 2HD2 LEU A  70       6.820  -0.090  -6.799  1.00  1.00           H  
ATOM   1165 3HD2 LEU A  70       7.029   0.319  -8.521  1.00  1.00           H  
ATOM   1166  N   HIS A  71       4.850  -3.692  -9.091  1.00  1.11           N  
ATOM   1167  CA  HIS A  71       4.204  -4.989  -9.244  1.00  1.11           C  
ATOM   1168  C   HIS A  71       4.462  -5.877  -8.038  1.00  1.11           C  
ATOM   1169  O   HIS A  71       5.548  -5.861  -7.452  1.00  1.11           O  
ATOM   1170  CB  HIS A  71       4.690  -5.661 -10.544  1.00  1.11           C  
ATOM   1171  CG  HIS A  71       4.005  -6.959 -10.910  1.00  1.11           C  
ATOM   1172  ND1 HIS A  71       4.371  -8.168 -10.360  1.00  1.11           N  
ATOM   1173  CD2 HIS A  71       2.996  -7.230 -11.767  1.00  1.11           C  
ATOM   1174  CE1 HIS A  71       3.617  -9.126 -10.859  1.00  1.11           C  
ATOM   1175  NE2 HIS A  71       2.778  -8.593 -11.719  1.00  1.11           N  
ATOM   1176  H   HIS A  71       5.708  -3.609  -8.563  1.00  1.11           H  
ATOM   1177  HA  HIS A  71       3.126  -4.858  -9.323  1.00  1.11           H  
ATOM   1178 1HB  HIS A  71       4.549  -4.969 -11.377  1.00  1.11           H  
ATOM   1179 2HB  HIS A  71       5.757  -5.859 -10.464  1.00  1.11           H  
ATOM   1180  HD1 HIS A  71       5.087  -8.308  -9.680  1.00  1.11           H  
ATOM   1181  HD2 HIS A  71       2.396  -6.604 -12.420  1.00  1.11           H  
ATOM   1182  HE1 HIS A  71       3.754 -10.157 -10.541  1.00  1.11           H  
ATOM   1183  N   SER A  72       3.441  -6.646  -7.679  1.00  1.19           N  
ATOM   1184  CA  SER A  72       3.491  -7.584  -6.573  1.00  1.19           C  
ATOM   1185  C   SER A  72       2.625  -8.784  -6.927  1.00  1.19           C  
ATOM   1186  O   SER A  72       1.903  -8.763  -7.922  1.00  1.19           O  
ATOM   1187  CB  SER A  72       3.036  -6.912  -5.289  1.00  1.19           C  
ATOM   1188  OG  SER A  72       1.687  -6.570  -5.344  1.00  1.19           O  
ATOM   1189  H   SER A  72       2.572  -6.573  -8.216  1.00  1.19           H  
ATOM   1190  HA  SER A  72       4.519  -7.926  -6.444  1.00  1.19           H  
ATOM   1191 1HB  SER A  72       3.209  -7.580  -4.448  1.00  1.19           H  
ATOM   1192 2HB  SER A  72       3.632  -6.014  -5.121  1.00  1.19           H  
ATOM   1193  HG  SER A  72       1.219  -7.397  -5.521  1.00  1.19           H  
ATOM   1194  N   ASP A  73       2.680  -9.851  -6.146  1.00  1.22           N  
ATOM   1195  CA  ASP A  73       1.886 -11.008  -6.540  1.00  1.22           C  
ATOM   1196  C   ASP A  73       0.403 -10.636  -6.684  1.00  1.22           C  
ATOM   1197  O   ASP A  73      -0.202 -10.056  -5.782  1.00  1.22           O  
ATOM   1198  CB  ASP A  73       2.089 -12.179  -5.568  1.00  1.22           C  
ATOM   1199  CG  ASP A  73       1.471 -13.513  -6.088  1.00  1.22           C  
ATOM   1200  OD1 ASP A  73       2.026 -14.078  -7.005  1.00  1.22           O  
ATOM   1201  OD2 ASP A  73       0.474 -13.975  -5.566  1.00  1.22           O  
ATOM   1202  H   ASP A  73       3.263  -9.872  -5.320  1.00  1.22           H  
ATOM   1203  HA  ASP A  73       2.237 -11.339  -7.518  1.00  1.22           H  
ATOM   1204 1HB  ASP A  73       3.155 -12.332  -5.397  1.00  1.22           H  
ATOM   1205 2HB  ASP A  73       1.633 -11.937  -4.608  1.00  1.22           H  
ATOM   1206  N   LYS A  74      -0.136 -10.968  -7.859  1.00  1.18           N  
ATOM   1207  CA  LYS A  74      -1.512 -10.745  -8.326  1.00  1.18           C  
ATOM   1208  C   LYS A  74      -1.939  -9.278  -8.518  1.00  1.18           C  
ATOM   1209  O   LYS A  74      -3.132  -9.014  -8.730  1.00  1.18           O  
ATOM   1210  CB  LYS A  74      -2.526 -11.407  -7.390  1.00  1.18           C  
ATOM   1211  CG  LYS A  74      -2.257 -12.875  -7.100  1.00  1.18           C  
ATOM   1212  CD  LYS A  74      -2.270 -13.738  -8.355  1.00  1.18           C  
ATOM   1213  CE  LYS A  74      -2.133 -15.228  -8.002  1.00  1.18           C  
ATOM   1214  NZ  LYS A  74      -0.738 -15.590  -7.525  1.00  1.18           N  
ATOM   1215  H   LYS A  74       0.484 -11.438  -8.504  1.00  1.18           H  
ATOM   1216  HA  LYS A  74      -1.597 -11.243  -9.287  1.00  1.18           H  
ATOM   1217 1HB  LYS A  74      -2.558 -10.871  -6.441  1.00  1.18           H  
ATOM   1218 2HB  LYS A  74      -3.520 -11.341  -7.835  1.00  1.18           H  
ATOM   1219 1HG  LYS A  74      -1.309 -12.968  -6.625  1.00  1.18           H  
ATOM   1220 2HG  LYS A  74      -3.015 -13.248  -6.415  1.00  1.18           H  
ATOM   1221 1HD  LYS A  74      -3.198 -13.583  -8.909  1.00  1.18           H  
ATOM   1222 2HD  LYS A  74      -1.434 -13.457  -8.993  1.00  1.18           H  
ATOM   1223 1HE  LYS A  74      -2.845 -15.464  -7.216  1.00  1.18           H  
ATOM   1224 2HE  LYS A  74      -2.371 -15.820  -8.880  1.00  1.18           H  
ATOM   1225 1HZ  LYS A  74      -0.696 -16.565  -7.305  1.00  1.18           H  
ATOM   1226 2HZ  LYS A  74      -0.061 -15.387  -8.254  1.00  1.18           H  
ATOM   1227 3HZ  LYS A  74      -0.476 -15.049  -6.684  1.00  1.18           H  
ATOM   1228  N   LYS A  75      -0.996  -8.330  -8.469  1.00  1.10           N  
ATOM   1229  CA  LYS A  75      -1.359  -6.931  -8.709  1.00  1.10           C  
ATOM   1230  C   LYS A  75      -0.336  -6.117  -9.505  1.00  1.10           C  
ATOM   1231  O   LYS A  75       0.878  -6.169  -9.283  1.00  1.10           O  
ATOM   1232  CB  LYS A  75      -1.631  -6.199  -7.390  1.00  1.10           C  
ATOM   1233  CG  LYS A  75      -2.836  -6.717  -6.596  1.00  1.10           C  
ATOM   1234  CD  LYS A  75      -3.103  -5.879  -5.359  1.00  1.10           C  
ATOM   1235  CE  LYS A  75      -4.297  -6.428  -4.585  1.00  1.10           C  
ATOM   1236  NZ  LYS A  75      -4.590  -5.628  -3.363  1.00  1.10           N  
ATOM   1237  H   LYS A  75      -0.025  -8.581  -8.275  1.00  1.10           H  
ATOM   1238  HA  LYS A  75      -2.282  -6.921  -9.289  1.00  1.10           H  
ATOM   1239 1HB  LYS A  75      -0.751  -6.279  -6.749  1.00  1.10           H  
ATOM   1240 2HB  LYS A  75      -1.792  -5.140  -7.596  1.00  1.10           H  
ATOM   1241 1HG  LYS A  75      -3.722  -6.722  -7.236  1.00  1.10           H  
ATOM   1242 2HG  LYS A  75      -2.640  -7.736  -6.266  1.00  1.10           H  
ATOM   1243 1HD  LYS A  75      -2.221  -5.892  -4.716  1.00  1.10           H  
ATOM   1244 2HD  LYS A  75      -3.308  -4.849  -5.651  1.00  1.10           H  
ATOM   1245 1HE  LYS A  75      -5.173  -6.420  -5.232  1.00  1.10           H  
ATOM   1246 2HE  LYS A  75      -4.084  -7.456  -4.291  1.00  1.10           H  
ATOM   1247 1HZ  LYS A  75      -5.385  -6.027  -2.883  1.00  1.10           H  
ATOM   1248 2HZ  LYS A  75      -3.787  -5.639  -2.750  1.00  1.10           H  
ATOM   1249 3HZ  LYS A  75      -4.800  -4.677  -3.624  1.00  1.10           H  
ATOM   1250  N   LEU A  76      -0.869  -5.262 -10.367  1.00  0.99           N  
ATOM   1251  CA  LEU A  76      -0.084  -4.292 -11.117  1.00  0.99           C  
ATOM   1252  C   LEU A  76      -0.545  -2.873 -10.800  1.00  0.99           C  
ATOM   1253  O   LEU A  76      -1.741  -2.577 -10.881  1.00  0.99           O  
ATOM   1254  CB  LEU A  76      -0.263  -4.543 -12.607  1.00  0.99           C  
ATOM   1255  CG  LEU A  76       0.284  -3.482 -13.546  1.00  0.99           C  
ATOM   1256  CD1 LEU A  76       1.781  -3.492 -13.513  1.00  0.99           C  
ATOM   1257  CD2 LEU A  76      -0.264  -3.714 -14.905  1.00  0.99           C  
ATOM   1258  H   LEU A  76      -1.879  -5.291 -10.530  1.00  0.99           H  
ATOM   1259  HA  LEU A  76       0.968  -4.389 -10.846  1.00  0.99           H  
ATOM   1260 1HB  LEU A  76       0.251  -5.466 -12.846  1.00  0.99           H  
ATOM   1261 2HB  LEU A  76      -1.293  -4.695 -12.807  1.00  0.99           H  
ATOM   1262  HG  LEU A  76      -0.044  -2.498 -13.204  1.00  0.99           H  
ATOM   1263 1HD1 LEU A  76       2.145  -2.725 -14.173  1.00  0.99           H  
ATOM   1264 2HD1 LEU A  76       2.127  -3.299 -12.500  1.00  0.99           H  
ATOM   1265 3HD1 LEU A  76       2.146  -4.458 -13.843  1.00  0.99           H  
ATOM   1266 1HD2 LEU A  76       0.087  -2.952 -15.580  1.00  0.99           H  
ATOM   1267 2HD2 LEU A  76       0.062  -4.666 -15.229  1.00  0.99           H  
ATOM   1268 3HD2 LEU A  76      -1.349  -3.686 -14.873  1.00  0.99           H  
ATOM   1269  N   THR A  77       0.381  -1.993 -10.414  1.00  0.88           N  
ATOM   1270  CA  THR A  77      -0.020  -0.617 -10.142  1.00  0.88           C  
ATOM   1271  C   THR A  77       0.762   0.352 -11.005  1.00  0.88           C  
ATOM   1272  O   THR A  77       1.997   0.393 -10.980  1.00  0.88           O  
ATOM   1273  CB  THR A  77       0.143  -0.218  -8.657  1.00  0.88           C  
ATOM   1274  OG1 THR A  77      -0.657  -1.084  -7.835  1.00  0.88           O  
ATOM   1275  CG2 THR A  77      -0.310   1.245  -8.435  1.00  0.88           C  
ATOM   1276  H   THR A  77       1.363  -2.267 -10.352  1.00  0.88           H  
ATOM   1277  HA  THR A  77      -1.067  -0.506 -10.391  1.00  0.88           H  
ATOM   1278  HB  THR A  77       1.183  -0.307  -8.367  1.00  0.88           H  
ATOM   1279  HG1 THR A  77      -0.294  -1.970  -7.860  1.00  0.88           H  
ATOM   1280 1HG2 THR A  77      -0.191   1.511  -7.385  1.00  0.88           H  
ATOM   1281 2HG2 THR A  77       0.294   1.917  -9.046  1.00  0.88           H  
ATOM   1282 3HG2 THR A  77      -1.359   1.348  -8.720  1.00  0.88           H  
ATOM   1283  N   LEU A  78       0.035   1.147 -11.764  1.00  0.80           N  
ATOM   1284  CA  LEU A  78       0.664   2.120 -12.628  1.00  0.80           C  
ATOM   1285  C   LEU A  78       0.487   3.481 -12.024  1.00  0.80           C  
ATOM   1286  O   LEU A  78      -0.590   3.794 -11.521  1.00  0.80           O  
ATOM   1287  CB  LEU A  78       0.037   2.046 -14.018  1.00  0.80           C  
ATOM   1288  CG  LEU A  78       0.176   0.716 -14.664  1.00  0.80           C  
ATOM   1289  CD1 LEU A  78      -0.489   0.705 -16.026  1.00  0.80           C  
ATOM   1290  CD2 LEU A  78       1.601   0.438 -14.732  1.00  0.80           C  
ATOM   1291  H   LEU A  78      -0.981   1.067 -11.731  1.00  0.80           H  
ATOM   1292  HA  LEU A  78       1.731   1.913 -12.703  1.00  0.80           H  
ATOM   1293 1HB  LEU A  78      -1.015   2.241 -13.923  1.00  0.80           H  
ATOM   1294 2HB  LEU A  78       0.480   2.790 -14.653  1.00  0.80           H  
ATOM   1295  HG  LEU A  78      -0.313  -0.044 -14.049  1.00  0.80           H  
ATOM   1296 1HD1 LEU A  78      -0.373  -0.279 -16.480  1.00  0.80           H  
ATOM   1297 2HD1 LEU A  78      -1.552   0.928 -15.916  1.00  0.80           H  
ATOM   1298 3HD1 LEU A  78      -0.025   1.456 -16.666  1.00  0.80           H  
ATOM   1299 1HD2 LEU A  78       1.762  -0.531 -15.155  1.00  0.80           H  
ATOM   1300 2HD2 LEU A  78       2.096   1.196 -15.334  1.00  0.80           H  
ATOM   1301 3HD2 LEU A  78       1.990   0.467 -13.730  1.00  0.80           H  
ATOM   1302  N   VAL A  79       1.506   4.312 -12.094  1.00  0.74           N  
ATOM   1303  CA  VAL A  79       1.337   5.649 -11.564  1.00  0.74           C  
ATOM   1304  C   VAL A  79       1.548   6.671 -12.646  1.00  0.74           C  
ATOM   1305  O   VAL A  79       2.558   6.655 -13.355  1.00  0.74           O  
ATOM   1306  CB  VAL A  79       2.275   5.866 -10.363  1.00  0.74           C  
ATOM   1307  CG1 VAL A  79       3.616   5.540 -10.700  1.00  0.74           C  
ATOM   1308  CG2 VAL A  79       2.202   7.310  -9.940  1.00  0.74           C  
ATOM   1309  H   VAL A  79       2.397   4.024 -12.510  1.00  0.74           H  
ATOM   1310  HA  VAL A  79       0.318   5.763 -11.209  1.00  0.74           H  
ATOM   1311  HB  VAL A  79       1.990   5.215  -9.562  1.00  0.74           H  
ATOM   1312 1HG1 VAL A  79       4.254   5.696  -9.852  1.00  0.74           H  
ATOM   1313 2HG1 VAL A  79       3.654   4.503 -10.992  1.00  0.74           H  
ATOM   1314 3HG1 VAL A  79       3.921   6.156 -11.493  1.00  0.74           H  
ATOM   1315 1HG2 VAL A  79       2.849   7.477  -9.092  1.00  0.74           H  
ATOM   1316 2HG2 VAL A  79       2.512   7.954 -10.755  1.00  0.74           H  
ATOM   1317 3HG2 VAL A  79       1.183   7.542  -9.673  1.00  0.74           H  
ATOM   1318  N   PHE A  80       0.598   7.593 -12.708  1.00  0.71           N  
ATOM   1319  CA  PHE A  80       0.508   8.626 -13.712  1.00  0.71           C  
ATOM   1320  C   PHE A  80       0.395  10.025 -13.139  1.00  0.71           C  
ATOM   1321  O   PHE A  80      -0.040  10.225 -11.998  1.00  0.71           O  
ATOM   1322  CB  PHE A  80      -0.737   8.400 -14.547  1.00  0.71           C  
ATOM   1323  CG  PHE A  80      -0.818   7.104 -15.270  1.00  0.71           C  
ATOM   1324  CD1 PHE A  80      -1.438   6.008 -14.684  1.00  0.71           C  
ATOM   1325  CD2 PHE A  80      -0.290   6.968 -16.533  1.00  0.71           C  
ATOM   1326  CE1 PHE A  80      -1.532   4.816 -15.366  1.00  0.71           C  
ATOM   1327  CE2 PHE A  80      -0.370   5.780 -17.199  1.00  0.71           C  
ATOM   1328  CZ  PHE A  80      -0.998   4.698 -16.625  1.00  0.71           C  
ATOM   1329  H   PHE A  80      -0.169   7.526 -12.039  1.00  0.71           H  
ATOM   1330  HA  PHE A  80       1.396   8.580 -14.342  1.00  0.71           H  
ATOM   1331 1HB  PHE A  80      -1.611   8.479 -13.901  1.00  0.71           H  
ATOM   1332 2HB  PHE A  80      -0.803   9.183 -15.255  1.00  0.71           H  
ATOM   1333  HD1 PHE A  80      -1.863   6.102 -13.677  1.00  0.71           H  
ATOM   1334  HD2 PHE A  80       0.200   7.821 -17.002  1.00  0.71           H  
ATOM   1335  HE1 PHE A  80      -2.028   3.974 -14.910  1.00  0.71           H  
ATOM   1336  HE2 PHE A  80       0.064   5.691 -18.178  1.00  0.71           H  
ATOM   1337  HZ  PHE A  80      -1.067   3.753 -17.168  1.00  0.71           H  
ATOM   1338  N   GLU A  81       0.733  11.016 -13.950  1.00  0.69           N  
ATOM   1339  CA  GLU A  81       0.539  12.391 -13.503  1.00  0.69           C  
ATOM   1340  C   GLU A  81      -0.925  12.632 -13.115  1.00  0.69           C  
ATOM   1341  O   GLU A  81      -1.843  12.280 -13.859  1.00  0.69           O  
ATOM   1342  CB  GLU A  81       0.939  13.372 -14.599  1.00  0.69           C  
ATOM   1343  CG  GLU A  81       2.451  13.418 -14.891  1.00  0.69           C  
ATOM   1344  CD  GLU A  81       2.835  14.490 -15.896  1.00  0.69           C  
ATOM   1345  OE1 GLU A  81       1.943  15.138 -16.416  1.00  0.69           O  
ATOM   1346  OE2 GLU A  81       4.014  14.667 -16.147  1.00  0.69           O  
ATOM   1347  H   GLU A  81       1.122  10.793 -14.872  1.00  0.69           H  
ATOM   1348  HA  GLU A  81       1.160  12.563 -12.623  1.00  0.69           H  
ATOM   1349 1HB  GLU A  81       0.427  13.109 -15.525  1.00  0.69           H  
ATOM   1350 2HB  GLU A  81       0.615  14.376 -14.319  1.00  0.69           H  
ATOM   1351 1HG  GLU A  81       2.985  13.601 -13.959  1.00  0.69           H  
ATOM   1352 2HG  GLU A  81       2.764  12.440 -15.266  1.00  0.69           H  
ATOM   1353  N   PHE A  82      -1.135  13.254 -11.955  1.00  0.67           N  
ATOM   1354  CA  PHE A  82      -2.485  13.541 -11.476  1.00  0.67           C  
ATOM   1355  C   PHE A  82      -3.150  14.694 -12.201  1.00  0.67           C  
ATOM   1356  O   PHE A  82      -2.553  15.752 -12.402  1.00  0.67           O  
ATOM   1357  CB  PHE A  82      -2.499  13.850  -9.979  1.00  0.67           C  
ATOM   1358  CG  PHE A  82      -3.851  14.094  -9.413  1.00  0.67           C  
ATOM   1359  CD1 PHE A  82      -4.740  13.048  -9.220  1.00  0.67           C  
ATOM   1360  CD2 PHE A  82      -4.243  15.370  -9.060  1.00  0.67           C  
ATOM   1361  CE1 PHE A  82      -5.992  13.288  -8.704  1.00  0.67           C  
ATOM   1362  CE2 PHE A  82      -5.490  15.602  -8.539  1.00  0.67           C  
ATOM   1363  CZ  PHE A  82      -6.367  14.561  -8.365  1.00  0.67           C  
ATOM   1364  H   PHE A  82      -0.343  13.523 -11.388  1.00  0.67           H  
ATOM   1365  HA  PHE A  82      -3.091  12.651 -11.639  1.00  0.67           H  
ATOM   1366 1HB  PHE A  82      -2.093  13.046  -9.455  1.00  0.67           H  
ATOM   1367 2HB  PHE A  82      -1.877  14.720  -9.773  1.00  0.67           H  
ATOM   1368  HD1 PHE A  82      -4.445  12.039  -9.482  1.00  0.67           H  
ATOM   1369  HD2 PHE A  82      -3.552  16.200  -9.206  1.00  0.67           H  
ATOM   1370  HE1 PHE A  82      -6.683  12.479  -8.562  1.00  0.67           H  
ATOM   1371  HE2 PHE A  82      -5.788  16.620  -8.273  1.00  0.67           H  
ATOM   1372  HZ  PHE A  82      -7.360  14.747  -7.962  1.00  0.67           H  
ATOM   1373  N   CYS A  83      -4.394  14.473 -12.579  1.00  0.66           N  
ATOM   1374  CA  CYS A  83      -5.243  15.495 -13.158  1.00  0.66           C  
ATOM   1375  C   CYS A  83      -6.408  15.666 -12.186  1.00  0.66           C  
ATOM   1376  O   CYS A  83      -6.786  14.700 -11.530  1.00  0.66           O  
ATOM   1377  CB  CYS A  83      -5.690  15.067 -14.533  1.00  0.66           C  
ATOM   1378  SG  CYS A  83      -4.314  14.836 -15.722  1.00  0.66           S  
ATOM   1379  H   CYS A  83      -4.786  13.558 -12.415  1.00  0.66           H  
ATOM   1380  HA  CYS A  83      -4.695  16.434 -13.231  1.00  0.66           H  
ATOM   1381 1HB  CYS A  83      -6.214  14.126 -14.438  1.00  0.66           H  
ATOM   1382 2HB  CYS A  83      -6.378  15.806 -14.938  1.00  0.66           H  
ATOM   1383  HG  CYS A  83      -3.683  13.870 -15.043  1.00  0.66           H  
ATOM   1384  N   ASP A  84      -6.983  16.860 -12.084  1.00  0.66           N  
ATOM   1385  CA  ASP A  84      -8.026  17.109 -11.091  1.00  0.66           C  
ATOM   1386  C   ASP A  84      -9.387  16.514 -11.422  1.00  0.66           C  
ATOM   1387  O   ASP A  84     -10.119  16.074 -10.532  1.00  0.66           O  
ATOM   1388  CB  ASP A  84      -8.204  18.615 -10.863  1.00  0.66           C  
ATOM   1389  CG  ASP A  84      -7.031  19.293 -10.156  1.00  0.66           C  
ATOM   1390  OD1 ASP A  84      -6.173  18.613  -9.660  1.00  0.66           O  
ATOM   1391  OD2 ASP A  84      -7.018  20.492 -10.098  1.00  0.66           O  
ATOM   1392  H   ASP A  84      -6.728  17.605 -12.717  1.00  0.66           H  
ATOM   1393  HA  ASP A  84      -7.700  16.666 -10.153  1.00  0.66           H  
ATOM   1394 1HB  ASP A  84      -8.350  19.104 -11.832  1.00  0.66           H  
ATOM   1395 2HB  ASP A  84      -9.108  18.782 -10.280  1.00  0.66           H  
ATOM   1396  N   GLN A  85      -9.749  16.533 -12.697  1.00  0.65           N  
ATOM   1397  CA  GLN A  85     -11.076  16.064 -13.081  1.00  0.65           C  
ATOM   1398  C   GLN A  85     -11.173  15.653 -14.532  1.00  0.65           C  
ATOM   1399  O   GLN A  85     -10.429  16.133 -15.374  1.00  0.65           O  
ATOM   1400  CB  GLN A  85     -12.077  17.189 -12.827  1.00  0.65           C  
ATOM   1401  CG  GLN A  85     -11.807  18.426 -13.672  1.00  0.65           C  
ATOM   1402  CD  GLN A  85     -12.659  19.598 -13.277  1.00  0.65           C  
ATOM   1403  OE1 GLN A  85     -13.887  19.510 -13.214  1.00  0.65           O  
ATOM   1404  NE2 GLN A  85     -12.014  20.728 -12.992  1.00  0.65           N  
ATOM   1405  H   GLN A  85      -9.103  16.921 -13.384  1.00  0.65           H  
ATOM   1406  HA  GLN A  85     -11.329  15.200 -12.466  1.00  0.65           H  
ATOM   1407 1HB  GLN A  85     -13.085  16.837 -13.065  1.00  0.65           H  
ATOM   1408 2HB  GLN A  85     -12.064  17.473 -11.776  1.00  0.65           H  
ATOM   1409 1HG  GLN A  85     -10.756  18.708 -13.573  1.00  0.65           H  
ATOM   1410 2HG  GLN A  85     -12.033  18.178 -14.712  1.00  0.65           H  
ATOM   1411 1HE2 GLN A  85     -12.528  21.542 -12.714  1.00  0.65           H  
ATOM   1412 2HE2 GLN A  85     -11.016  20.768 -13.053  1.00  0.65           H  
ATOM   1413  N   ASP A  86     -12.114  14.796 -14.861  1.00  0.65           N  
ATOM   1414  CA  ASP A  86     -12.330  14.542 -16.276  1.00  0.65           C  
ATOM   1415  C   ASP A  86     -13.102  15.678 -16.933  1.00  0.65           C  
ATOM   1416  O   ASP A  86     -13.862  16.394 -16.269  1.00  0.65           O  
ATOM   1417  CB  ASP A  86     -12.979  13.182 -16.514  1.00  0.65           C  
ATOM   1418  CG  ASP A  86     -14.281  12.974 -15.783  1.00  0.65           C  
ATOM   1419  OD1 ASP A  86     -14.234  12.543 -14.628  1.00  0.65           O  
ATOM   1420  OD2 ASP A  86     -15.326  13.273 -16.320  1.00  0.65           O  
ATOM   1421  H   ASP A  86     -12.693  14.366 -14.156  1.00  0.65           H  
ATOM   1422  HA  ASP A  86     -11.368  14.499 -16.763  1.00  0.65           H  
ATOM   1423 1HB  ASP A  86     -13.151  13.060 -17.588  1.00  0.65           H  
ATOM   1424 2HB  ASP A  86     -12.287  12.394 -16.220  1.00  0.65           H  
ATOM   1425  N   LEU A  87     -12.956  15.795 -18.247  1.00  0.65           N  
ATOM   1426  CA  LEU A  87     -13.659  16.794 -19.036  1.00  0.65           C  
ATOM   1427  C   LEU A  87     -15.177  16.706 -18.879  1.00  0.65           C  
ATOM   1428  O   LEU A  87     -15.843  17.738 -18.853  1.00  0.65           O  
ATOM   1429  CB  LEU A  87     -13.231  16.677 -20.499  1.00  0.65           C  
ATOM   1430  CG  LEU A  87     -13.774  17.701 -21.469  1.00  0.65           C  
ATOM   1431  CD1 LEU A  87     -13.348  19.050 -21.053  1.00  0.65           C  
ATOM   1432  CD2 LEU A  87     -13.253  17.429 -22.871  1.00  0.65           C  
ATOM   1433  H   LEU A  87     -12.292  15.180 -18.720  1.00  0.65           H  
ATOM   1434  HA  LEU A  87     -13.350  17.769 -18.683  1.00  0.65           H  
ATOM   1435 1HB  LEU A  87     -12.150  16.720 -20.537  1.00  0.65           H  
ATOM   1436 2HB  LEU A  87     -13.533  15.716 -20.857  1.00  0.65           H  
ATOM   1437  HG  LEU A  87     -14.845  17.651 -21.460  1.00  0.65           H  
ATOM   1438 1HD1 LEU A  87     -13.733  19.772 -21.749  1.00  0.65           H  
ATOM   1439 2HD1 LEU A  87     -13.732  19.259 -20.059  1.00  0.65           H  
ATOM   1440 3HD1 LEU A  87     -12.262  19.095 -21.055  1.00  0.65           H  
ATOM   1441 1HD2 LEU A  87     -13.650  18.175 -23.559  1.00  0.65           H  
ATOM   1442 2HD2 LEU A  87     -12.163  17.480 -22.869  1.00  0.65           H  
ATOM   1443 3HD2 LEU A  87     -13.568  16.452 -23.188  1.00  0.65           H  
ATOM   1444  N   LYS A  88     -15.736  15.495 -18.746  1.00  0.65           N  
ATOM   1445  CA  LYS A  88     -17.185  15.389 -18.599  1.00  0.65           C  
ATOM   1446  C   LYS A  88     -17.624  16.010 -17.279  1.00  0.65           C  
ATOM   1447  O   LYS A  88     -18.528  16.843 -17.257  1.00  0.65           O  
ATOM   1448  CB  LYS A  88     -17.669  13.939 -18.648  1.00  0.65           C  
ATOM   1449  CG  LYS A  88     -19.197  13.797 -18.506  1.00  0.65           C  
ATOM   1450  CD  LYS A  88     -19.951  14.456 -19.676  1.00  0.65           C  
ATOM   1451  CE  LYS A  88     -21.440  14.017 -19.718  1.00  0.65           C  
ATOM   1452  NZ  LYS A  88     -22.277  14.570 -18.563  1.00  0.65           N  
ATOM   1453  H   LYS A  88     -15.155  14.666 -18.734  1.00  0.65           H  
ATOM   1454  HA  LYS A  88     -17.659  15.943 -19.409  1.00  0.65           H  
ATOM   1455 1HB  LYS A  88     -17.364  13.475 -19.576  1.00  0.65           H  
ATOM   1456 2HB  LYS A  88     -17.208  13.377 -17.839  1.00  0.65           H  
ATOM   1457 1HG  LYS A  88     -19.461  12.743 -18.459  1.00  0.65           H  
ATOM   1458 2HG  LYS A  88     -19.520  14.276 -17.573  1.00  0.65           H  
ATOM   1459 1HD  LYS A  88     -19.922  15.543 -19.552  1.00  0.65           H  
ATOM   1460 2HD  LYS A  88     -19.476  14.205 -20.627  1.00  0.65           H  
ATOM   1461 1HE  LYS A  88     -21.879  14.348 -20.662  1.00  0.65           H  
ATOM   1462 2HE  LYS A  88     -21.471  12.930 -19.677  1.00  0.65           H  
ATOM   1463 1HZ  LYS A  88     -23.218  14.251 -18.639  1.00  0.65           H  
ATOM   1464 2HZ  LYS A  88     -21.924  14.315 -17.630  1.00  0.65           H  
ATOM   1465 3HZ  LYS A  88     -22.292  15.593 -18.557  1.00  0.65           H  
ATOM   1466  N   LYS A  89     -16.948  15.677 -16.176  1.00  0.67           N  
ATOM   1467  CA  LYS A  89     -17.333  16.278 -14.899  1.00  0.67           C  
ATOM   1468  C   LYS A  89     -17.194  17.795 -14.964  1.00  0.67           C  
ATOM   1469  O   LYS A  89     -18.009  18.529 -14.392  1.00  0.67           O  
ATOM   1470  CB  LYS A  89     -16.502  15.726 -13.749  1.00  0.67           C  
ATOM   1471  CG  LYS A  89     -16.828  14.297 -13.354  1.00  0.67           C  
ATOM   1472  CD  LYS A  89     -15.981  13.856 -12.166  1.00  0.67           C  
ATOM   1473  CE  LYS A  89     -16.214  12.397 -11.836  1.00  0.67           C  
ATOM   1474  NZ  LYS A  89     -15.737  11.532 -12.953  1.00  0.67           N  
ATOM   1475  H   LYS A  89     -16.209  14.962 -16.219  1.00  0.67           H  
ATOM   1476  HA  LYS A  89     -18.380  16.042 -14.711  1.00  0.67           H  
ATOM   1477 1HB  LYS A  89     -15.445  15.743 -14.041  1.00  0.67           H  
ATOM   1478 2HB  LYS A  89     -16.609  16.363 -12.875  1.00  0.67           H  
ATOM   1479 1HG  LYS A  89     -17.883  14.222 -13.095  1.00  0.67           H  
ATOM   1480 2HG  LYS A  89     -16.633  13.636 -14.197  1.00  0.67           H  
ATOM   1481 1HD  LYS A  89     -14.928  13.988 -12.419  1.00  0.67           H  
ATOM   1482 2HD  LYS A  89     -16.214  14.466 -11.295  1.00  0.67           H  
ATOM   1483 1HE  LYS A  89     -15.666  12.140 -10.931  1.00  0.67           H  
ATOM   1484 2HE  LYS A  89     -17.275  12.217 -11.674  1.00  0.67           H  
ATOM   1485 1HZ  LYS A  89     -15.877  10.565 -12.740  1.00  0.67           H  
ATOM   1486 2HZ  LYS A  89     -16.234  11.769 -13.803  1.00  0.67           H  
ATOM   1487 3HZ  LYS A  89     -14.734  11.703 -13.128  1.00  0.67           H  
ATOM   1488  N   TYR A  90     -16.180  18.272 -15.689  1.00  0.70           N  
ATOM   1489  CA  TYR A  90     -15.984  19.700 -15.872  1.00  0.70           C  
ATOM   1490  C   TYR A  90     -17.214  20.269 -16.593  1.00  0.70           C  
ATOM   1491  O   TYR A  90     -17.794  21.275 -16.163  1.00  0.70           O  
ATOM   1492  CB  TYR A  90     -14.667  19.954 -16.601  1.00  0.70           C  
ATOM   1493  CG  TYR A  90     -14.305  21.392 -16.817  1.00  0.70           C  
ATOM   1494  CD1 TYR A  90     -13.841  22.131 -15.753  1.00  0.70           C  
ATOM   1495  CD2 TYR A  90     -14.370  21.959 -18.062  1.00  0.70           C  
ATOM   1496  CE1 TYR A  90     -13.458  23.435 -15.919  1.00  0.70           C  
ATOM   1497  CE2 TYR A  90     -13.973  23.279 -18.225  1.00  0.70           C  
ATOM   1498  CZ  TYR A  90     -13.525  24.007 -17.166  1.00  0.70           C  
ATOM   1499  OH  TYR A  90     -13.136  25.315 -17.342  1.00  0.70           O  
ATOM   1500  H   TYR A  90     -15.514  17.620 -16.106  1.00  0.70           H  
ATOM   1501  HA  TYR A  90     -15.920  20.171 -14.893  1.00  0.70           H  
ATOM   1502 1HB  TYR A  90     -13.872  19.479 -16.039  1.00  0.70           H  
ATOM   1503 2HB  TYR A  90     -14.699  19.481 -17.566  1.00  0.70           H  
ATOM   1504  HD1 TYR A  90     -13.787  21.680 -14.777  1.00  0.70           H  
ATOM   1505  HD2 TYR A  90     -14.721  21.373 -18.914  1.00  0.70           H  
ATOM   1506  HE1 TYR A  90     -13.098  24.011 -15.068  1.00  0.70           H  
ATOM   1507  HE2 TYR A  90     -14.004  23.740 -19.193  1.00  0.70           H  
ATOM   1508  HH  TYR A  90     -12.906  25.697 -16.490  1.00  0.70           H  
ATOM   1509  N   PHE A  91     -17.647  19.618 -17.681  1.00  0.75           N  
ATOM   1510  CA  PHE A  91     -18.815  20.111 -18.400  1.00  0.75           C  
ATOM   1511  C   PHE A  91     -20.020  20.148 -17.481  1.00  0.75           C  
ATOM   1512  O   PHE A  91     -20.765  21.131 -17.449  1.00  0.75           O  
ATOM   1513  CB  PHE A  91     -19.233  19.170 -19.542  1.00  0.75           C  
ATOM   1514  CG  PHE A  91     -18.351  19.109 -20.668  1.00  0.75           C  
ATOM   1515  CD1 PHE A  91     -17.368  20.004 -20.784  1.00  0.75           C  
ATOM   1516  CD2 PHE A  91     -18.519  18.139 -21.651  1.00  0.75           C  
ATOM   1517  CE1 PHE A  91     -16.552  19.973 -21.824  1.00  0.75           C  
ATOM   1518  CE2 PHE A  91     -17.687  18.098 -22.725  1.00  0.75           C  
ATOM   1519  CZ  PHE A  91     -16.701  19.015 -22.818  1.00  0.75           C  
ATOM   1520  H   PHE A  91     -17.146  18.793 -18.017  1.00  0.75           H  
ATOM   1521  HA  PHE A  91     -18.611  21.114 -18.774  1.00  0.75           H  
ATOM   1522 1HB  PHE A  91     -19.345  18.163 -19.155  1.00  0.75           H  
ATOM   1523 2HB  PHE A  91     -20.212  19.473 -19.904  1.00  0.75           H  
ATOM   1524  HD1 PHE A  91     -17.241  20.755 -20.007  1.00  0.75           H  
ATOM   1525  HD2 PHE A  91     -19.330  17.406 -21.560  1.00  0.75           H  
ATOM   1526  HE1 PHE A  91     -15.772  20.709 -21.865  1.00  0.75           H  
ATOM   1527  HE2 PHE A  91     -17.815  17.337 -23.497  1.00  0.75           H  
ATOM   1528  HZ  PHE A  91     -16.028  18.986 -23.664  1.00  0.75           H  
ATOM   1529  N   ASP A  92     -20.191  19.097 -16.686  1.00  0.80           N  
ATOM   1530  CA  ASP A  92     -21.339  19.020 -15.802  1.00  0.80           C  
ATOM   1531  C   ASP A  92     -21.283  20.117 -14.735  1.00  0.80           C  
ATOM   1532  O   ASP A  92     -22.294  20.752 -14.436  1.00  0.80           O  
ATOM   1533  CB  ASP A  92     -21.434  17.615 -15.201  1.00  0.80           C  
ATOM   1534  CG  ASP A  92     -21.857  16.555 -16.274  1.00  0.80           C  
ATOM   1535  OD1 ASP A  92     -22.281  16.939 -17.352  1.00  0.80           O  
ATOM   1536  OD2 ASP A  92     -21.750  15.359 -16.041  1.00  0.80           O  
ATOM   1537  H   ASP A  92     -19.529  18.322 -16.734  1.00  0.80           H  
ATOM   1538  HA  ASP A  92     -22.236  19.183 -16.398  1.00  0.80           H  
ATOM   1539 1HB  ASP A  92     -20.467  17.335 -14.789  1.00  0.80           H  
ATOM   1540 2HB  ASP A  92     -22.156  17.610 -14.387  1.00  0.80           H  
ATOM   1541  N   SER A  93     -20.084  20.411 -14.232  1.00  0.86           N  
ATOM   1542  CA  SER A  93     -19.872  21.449 -13.227  1.00  0.86           C  
ATOM   1543  C   SER A  93     -20.265  22.818 -13.781  1.00  0.86           C  
ATOM   1544  O   SER A  93     -20.805  23.666 -13.070  1.00  0.86           O  
ATOM   1545  CB  SER A  93     -18.421  21.458 -12.796  1.00  0.86           C  
ATOM   1546  OG  SER A  93     -18.087  20.250 -12.160  1.00  0.86           O  
ATOM   1547  H   SER A  93     -19.282  19.853 -14.519  1.00  0.86           H  
ATOM   1548  HA  SER A  93     -20.499  21.229 -12.364  1.00  0.86           H  
ATOM   1549 1HB  SER A  93     -17.780  21.607 -13.661  1.00  0.86           H  
ATOM   1550 2HB  SER A  93     -18.252  22.290 -12.117  1.00  0.86           H  
ATOM   1551  HG  SER A  93     -18.116  19.561 -12.870  1.00  0.86           H  
ATOM   1552  N   CYS A  94     -20.017  23.008 -15.078  1.00  0.92           N  
ATOM   1553  CA  CYS A  94     -20.312  24.240 -15.803  1.00  0.92           C  
ATOM   1554  C   CYS A  94     -21.796  24.303 -16.215  1.00  0.92           C  
ATOM   1555  O   CYS A  94     -22.217  25.224 -16.922  1.00  0.92           O  
ATOM   1556  CB  CYS A  94     -19.481  24.299 -17.101  1.00  0.92           C  
ATOM   1557  SG  CYS A  94     -17.663  24.325 -16.883  1.00  0.92           S  
ATOM   1558  H   CYS A  94     -19.538  22.258 -15.583  1.00  0.92           H  
ATOM   1559  HA  CYS A  94     -20.076  25.092 -15.168  1.00  0.92           H  
ATOM   1560 1HB  CYS A  94     -19.729  23.451 -17.735  1.00  0.92           H  
ATOM   1561 2HB  CYS A  94     -19.756  25.189 -17.642  1.00  0.92           H  
ATOM   1562  HG  CYS A  94     -17.569  23.035 -16.470  1.00  0.92           H  
ATOM   1563  N   ASN A  95     -22.574  23.268 -15.848  1.00  0.97           N  
ATOM   1564  CA  ASN A  95     -23.980  23.085 -16.216  1.00  0.97           C  
ATOM   1565  C   ASN A  95     -24.091  22.937 -17.731  1.00  0.97           C  
ATOM   1566  O   ASN A  95     -25.149  23.161 -18.336  1.00  0.97           O  
ATOM   1567  CB  ASN A  95     -24.841  24.225 -15.695  1.00  0.97           C  
ATOM   1568  CG  ASN A  95     -24.852  24.288 -14.185  1.00  0.97           C  
ATOM   1569  OD1 ASN A  95     -24.970  23.264 -13.502  1.00  0.97           O  
ATOM   1570  ND2 ASN A  95     -24.721  25.478 -13.653  1.00  0.97           N  
ATOM   1571  H   ASN A  95     -22.184  22.536 -15.261  1.00  0.97           H  
ATOM   1572  HA  ASN A  95     -24.332  22.152 -15.770  1.00  0.97           H  
ATOM   1573 1HB  ASN A  95     -24.505  25.180 -16.089  1.00  0.97           H  
ATOM   1574 2HB  ASN A  95     -25.863  24.082 -16.040  1.00  0.97           H  
ATOM   1575 1HD2 ASN A  95     -24.716  25.583 -12.658  1.00  0.97           H  
ATOM   1576 2HD2 ASN A  95     -24.623  26.280 -14.241  1.00  0.97           H  
ATOM   1577  N   GLY A  96     -22.962  22.534 -18.312  1.00  1.01           N  
ATOM   1578  CA  GLY A  96     -22.754  22.309 -19.713  1.00  1.01           C  
ATOM   1579  C   GLY A  96     -22.262  23.543 -20.478  1.00  1.01           C  
ATOM   1580  O   GLY A  96     -21.757  23.409 -21.584  1.00  1.01           O  
ATOM   1581  H   GLY A  96     -22.166  22.329 -17.715  1.00  1.01           H  
ATOM   1582 1HA  GLY A  96     -22.043  21.494 -19.838  1.00  1.01           H  
ATOM   1583 2HA  GLY A  96     -23.690  21.975 -20.131  1.00  1.01           H  
ATOM   1584  N   ASP A  97     -22.333  24.739 -19.902  1.00  1.03           N  
ATOM   1585  CA  ASP A  97     -21.932  25.922 -20.666  1.00  1.03           C  
ATOM   1586  C   ASP A  97     -20.477  26.353 -20.527  1.00  1.03           C  
ATOM   1587  O   ASP A  97     -20.034  26.767 -19.457  1.00  1.03           O  
ATOM   1588  CB  ASP A  97     -22.851  27.095 -20.348  1.00  1.03           C  
ATOM   1589  CG  ASP A  97     -24.255  26.948 -20.972  1.00  1.03           C  
ATOM   1590  OD1 ASP A  97     -24.339  26.704 -22.185  1.00  1.03           O  
ATOM   1591  OD2 ASP A  97     -25.223  27.106 -20.280  1.00  1.03           O  
ATOM   1592  H   ASP A  97     -22.662  24.837 -18.941  1.00  1.03           H  
ATOM   1593  HA  ASP A  97     -22.088  25.691 -21.718  1.00  1.03           H  
ATOM   1594 1HB  ASP A  97     -22.959  27.172 -19.260  1.00  1.03           H  
ATOM   1595 2HB  ASP A  97     -22.393  28.020 -20.698  1.00  1.03           H  
ATOM   1596  N   LEU A  98     -19.746  26.306 -21.636  1.00  1.03           N  
ATOM   1597  CA  LEU A  98     -18.345  26.684 -21.624  1.00  1.03           C  
ATOM   1598  C   LEU A  98     -18.086  27.843 -22.582  1.00  1.03           C  
ATOM   1599  O   LEU A  98     -18.639  27.892 -23.682  1.00  1.03           O  
ATOM   1600  CB  LEU A  98     -17.477  25.480 -22.002  1.00  1.03           C  
ATOM   1601  CG  LEU A  98     -17.571  24.309 -21.040  1.00  1.03           C  
ATOM   1602  CD1 LEU A  98     -18.552  23.310 -21.592  1.00  1.03           C  
ATOM   1603  CD2 LEU A  98     -16.234  23.736 -20.820  1.00  1.03           C  
ATOM   1604  H   LEU A  98     -20.162  25.965 -22.495  1.00  1.03           H  
ATOM   1605  HA  LEU A  98     -18.076  27.004 -20.618  1.00  1.03           H  
ATOM   1606 1HB  LEU A  98     -17.778  25.126 -22.993  1.00  1.03           H  
ATOM   1607 2HB  LEU A  98     -16.436  25.800 -22.053  1.00  1.03           H  
ATOM   1608  HG  LEU A  98     -17.967  24.662 -20.083  1.00  1.03           H  
ATOM   1609 1HD1 LEU A  98     -18.674  22.488 -20.904  1.00  1.03           H  
ATOM   1610 2HD1 LEU A  98     -19.483  23.800 -21.724  1.00  1.03           H  
ATOM   1611 3HD1 LEU A  98     -18.212  22.934 -22.555  1.00  1.03           H  
ATOM   1612 1HD2 LEU A  98     -16.306  22.913 -20.119  1.00  1.03           H  
ATOM   1613 2HD2 LEU A  98     -15.817  23.387 -21.752  1.00  1.03           H  
ATOM   1614 3HD2 LEU A  98     -15.617  24.517 -20.414  1.00  1.03           H  
ATOM   1615  N   ASP A  99     -17.234  28.770 -22.172  1.00  1.00           N  
ATOM   1616  CA  ASP A  99     -16.841  29.901 -23.010  1.00  1.00           C  
ATOM   1617  C   ASP A  99     -16.164  29.377 -24.279  1.00  1.00           C  
ATOM   1618  O   ASP A  99     -15.318  28.490 -24.165  1.00  1.00           O  
ATOM   1619  CB  ASP A  99     -15.872  30.837 -22.280  1.00  1.00           C  
ATOM   1620  CG  ASP A  99     -15.630  32.163 -23.024  1.00  1.00           C  
ATOM   1621  OD1 ASP A  99     -14.857  32.202 -23.971  1.00  1.00           O  
ATOM   1622  OD2 ASP A  99     -16.232  33.135 -22.634  1.00  1.00           O  
ATOM   1623  H   ASP A  99     -16.838  28.686 -21.245  1.00  1.00           H  
ATOM   1624  HA  ASP A  99     -17.739  30.464 -23.244  1.00  1.00           H  
ATOM   1625 1HB  ASP A  99     -16.262  31.060 -21.286  1.00  1.00           H  
ATOM   1626 2HB  ASP A  99     -14.917  30.337 -22.145  1.00  1.00           H  
ATOM   1627  N   PRO A 100     -16.466  29.888 -25.488  1.00  0.96           N  
ATOM   1628  CA  PRO A 100     -15.823  29.511 -26.738  1.00  0.96           C  
ATOM   1629  C   PRO A 100     -14.289  29.497 -26.644  1.00  0.96           C  
ATOM   1630  O   PRO A 100     -13.646  28.694 -27.322  1.00  0.96           O  
ATOM   1631  CB  PRO A 100     -16.316  30.599 -27.696  1.00  0.96           C  
ATOM   1632  CG  PRO A 100     -17.685  30.959 -27.162  1.00  0.96           C  
ATOM   1633  CD  PRO A 100     -17.549  30.885 -25.651  1.00  0.96           C  
ATOM   1634  HA  PRO A 100     -16.206  28.536 -27.050  1.00  0.96           H  
ATOM   1635 1HB  PRO A 100     -15.614  31.450 -27.694  1.00  0.96           H  
ATOM   1636 2HB  PRO A 100     -16.348  30.208 -28.724  1.00  0.96           H  
ATOM   1637 1HG  PRO A 100     -17.977  31.959 -27.514  1.00  0.96           H  
ATOM   1638 2HG  PRO A 100     -18.438  30.254 -27.551  1.00  0.96           H  
ATOM   1639 1HD  PRO A 100     -17.262  31.862 -25.239  1.00  0.96           H  
ATOM   1640 2HD  PRO A 100     -18.497  30.506 -25.246  1.00  0.96           H  
ATOM   1641  N   GLU A 101     -13.673  30.348 -25.811  1.00  0.91           N  
ATOM   1642  CA  GLU A 101     -12.214  30.302 -25.714  1.00  0.91           C  
ATOM   1643  C   GLU A 101     -11.758  28.998 -25.055  1.00  0.91           C  
ATOM   1644  O   GLU A 101     -10.672  28.492 -25.350  1.00  0.91           O  
ATOM   1645  CB  GLU A 101     -11.661  31.514 -24.983  1.00  0.91           C  
ATOM   1646  CG  GLU A 101     -11.796  32.818 -25.763  1.00  0.91           C  
ATOM   1647  CD  GLU A 101     -10.999  32.831 -27.057  1.00  0.91           C  
ATOM   1648  OE1 GLU A 101      -9.827  32.540 -27.010  1.00  0.91           O  
ATOM   1649  OE2 GLU A 101     -11.565  33.117 -28.093  1.00  0.91           O  
ATOM   1650  H   GLU A 101     -14.187  31.021 -25.224  1.00  0.91           H  
ATOM   1651  HA  GLU A 101     -11.808  30.320 -26.726  1.00  0.91           H  
ATOM   1652 1HB  GLU A 101     -12.189  31.635 -24.034  1.00  0.91           H  
ATOM   1653 2HB  GLU A 101     -10.607  31.358 -24.757  1.00  0.91           H  
ATOM   1654 1HG  GLU A 101     -12.852  32.969 -25.995  1.00  0.91           H  
ATOM   1655 2HG  GLU A 101     -11.470  33.641 -25.131  1.00  0.91           H  
ATOM   1656  N   ILE A 102     -12.569  28.473 -24.131  1.00  0.85           N  
ATOM   1657  CA  ILE A 102     -12.268  27.223 -23.449  1.00  0.85           C  
ATOM   1658  C   ILE A 102     -12.449  26.112 -24.446  1.00  0.85           C  
ATOM   1659  O   ILE A 102     -11.646  25.187 -24.525  1.00  0.85           O  
ATOM   1660  CB  ILE A 102     -13.188  26.919 -22.265  1.00  0.85           C  
ATOM   1661  CG1 ILE A 102     -13.014  27.905 -21.146  1.00  0.85           C  
ATOM   1662  CG2 ILE A 102     -12.911  25.504 -21.786  1.00  0.85           C  
ATOM   1663  CD1 ILE A 102     -14.103  27.768 -20.095  1.00  0.85           C  
ATOM   1664  H   ILE A 102     -13.464  28.917 -23.952  1.00  0.85           H  
ATOM   1665  HA  ILE A 102     -11.234  27.234 -23.109  1.00  0.85           H  
ATOM   1666  HB  ILE A 102     -14.223  26.977 -22.583  1.00  0.85           H  
ATOM   1667 1HG1 ILE A 102     -12.046  27.748 -20.673  1.00  0.85           H  
ATOM   1668 2HG1 ILE A 102     -13.040  28.914 -21.554  1.00  0.85           H  
ATOM   1669 1HG2 ILE A 102     -13.563  25.269 -20.965  1.00  0.85           H  
ATOM   1670 2HG2 ILE A 102     -13.086  24.806 -22.604  1.00  0.85           H  
ATOM   1671 3HG2 ILE A 102     -11.875  25.424 -21.455  1.00  0.85           H  
ATOM   1672 1HD1 ILE A 102     -13.943  28.502 -19.306  1.00  0.85           H  
ATOM   1673 2HD1 ILE A 102     -15.069  27.934 -20.553  1.00  0.85           H  
ATOM   1674 3HD1 ILE A 102     -14.074  26.764 -19.669  1.00  0.85           H  
ATOM   1675  N   VAL A 103     -13.527  26.221 -25.224  1.00  0.79           N  
ATOM   1676  CA  VAL A 103     -13.842  25.215 -26.224  1.00  0.79           C  
ATOM   1677  C   VAL A 103     -12.685  25.098 -27.221  1.00  0.79           C  
ATOM   1678  O   VAL A 103     -12.211  23.995 -27.529  1.00  0.79           O  
ATOM   1679  CB  VAL A 103     -15.128  25.631 -26.974  1.00  0.79           C  
ATOM   1680  CG1 VAL A 103     -15.397  24.725 -28.183  1.00  0.79           C  
ATOM   1681  CG2 VAL A 103     -16.347  25.692 -25.972  1.00  0.79           C  
ATOM   1682  H   VAL A 103     -14.142  27.025 -25.084  1.00  0.79           H  
ATOM   1683  HA  VAL A 103     -13.993  24.278 -25.717  1.00  0.79           H  
ATOM   1684  HB  VAL A 103     -14.968  26.610 -27.381  1.00  0.79           H  
ATOM   1685 1HG1 VAL A 103     -16.272  25.089 -28.712  1.00  0.79           H  
ATOM   1686 2HG1 VAL A 103     -14.537  24.772 -28.833  1.00  0.79           H  
ATOM   1687 3HG1 VAL A 103     -15.565  23.710 -27.903  1.00  0.79           H  
ATOM   1688 1HG2 VAL A 103     -17.230  26.040 -26.501  1.00  0.79           H  
ATOM   1689 2HG2 VAL A 103     -16.563  24.746 -25.533  1.00  0.79           H  
ATOM   1690 3HG2 VAL A 103     -16.117  26.389 -25.174  1.00  0.79           H  
ATOM   1691  N   LYS A 104     -12.202  26.253 -27.688  1.00  0.74           N  
ATOM   1692  CA  LYS A 104     -11.069  26.331 -28.596  1.00  0.74           C  
ATOM   1693  C   LYS A 104      -9.811  25.759 -27.960  1.00  0.74           C  
ATOM   1694  O   LYS A 104      -9.120  24.954 -28.588  1.00  0.74           O  
ATOM   1695  CB  LYS A 104     -10.842  27.787 -29.017  1.00  0.74           C  
ATOM   1696  CG  LYS A 104      -9.745  28.054 -30.054  1.00  0.74           C  
ATOM   1697  CD  LYS A 104      -9.602  29.565 -30.250  1.00  0.74           C  
ATOM   1698  CE  LYS A 104     -10.874  30.165 -30.861  1.00  0.74           C  
ATOM   1699  NZ  LYS A 104     -10.767  31.657 -31.038  1.00  0.74           N  
ATOM   1700  H   LYS A 104     -12.655  27.122 -27.411  1.00  0.74           H  
ATOM   1701  HA  LYS A 104     -11.294  25.735 -29.473  1.00  0.74           H  
ATOM   1702 1HB  LYS A 104     -11.776  28.184 -29.418  1.00  0.74           H  
ATOM   1703 2HB  LYS A 104     -10.605  28.379 -28.131  1.00  0.74           H  
ATOM   1704 1HG  LYS A 104      -8.797  27.646 -29.701  1.00  0.74           H  
ATOM   1705 2HG  LYS A 104      -9.988  27.598 -31.008  1.00  0.74           H  
ATOM   1706 1HD  LYS A 104      -9.411  30.052 -29.290  1.00  0.74           H  
ATOM   1707 2HD  LYS A 104      -8.766  29.777 -30.924  1.00  0.74           H  
ATOM   1708 1HE  LYS A 104     -11.051  29.706 -31.830  1.00  0.74           H  
ATOM   1709 2HE  LYS A 104     -11.720  29.948 -30.209  1.00  0.74           H  
ATOM   1710 1HZ  LYS A 104     -11.608  32.019 -31.438  1.00  0.74           H  
ATOM   1711 2HZ  LYS A 104     -10.615  32.103 -30.127  1.00  0.74           H  
ATOM   1712 3HZ  LYS A 104      -9.982  31.912 -31.656  1.00  0.74           H  
ATOM   1713  N   SER A 105      -9.527  26.144 -26.708  1.00  0.69           N  
ATOM   1714  CA  SER A 105      -8.333  25.674 -26.022  1.00  0.69           C  
ATOM   1715  C   SER A 105      -8.352  24.173 -25.846  1.00  0.69           C  
ATOM   1716  O   SER A 105      -7.380  23.495 -26.171  1.00  0.69           O  
ATOM   1717  CB  SER A 105      -8.212  26.338 -24.658  1.00  0.69           C  
ATOM   1718  OG  SER A 105      -7.025  25.944 -23.985  1.00  0.69           O  
ATOM   1719  H   SER A 105     -10.126  26.815 -26.227  1.00  0.69           H  
ATOM   1720  HA  SER A 105      -7.472  25.914 -26.631  1.00  0.69           H  
ATOM   1721 1HB  SER A 105      -8.243  27.416 -24.763  1.00  0.69           H  
ATOM   1722 2HB  SER A 105      -9.076  26.056 -24.056  1.00  0.69           H  
ATOM   1723  HG  SER A 105      -7.071  26.366 -23.122  1.00  0.69           H  
ATOM   1724  N   PHE A 106      -9.458  23.629 -25.353  1.00  0.66           N  
ATOM   1725  CA  PHE A 106      -9.524  22.198 -25.153  1.00  0.66           C  
ATOM   1726  C   PHE A 106      -9.363  21.450 -26.457  1.00  0.66           C  
ATOM   1727  O   PHE A 106      -8.642  20.451 -26.501  1.00  0.66           O  
ATOM   1728  CB  PHE A 106     -10.827  21.811 -24.482  1.00  0.66           C  
ATOM   1729  CG  PHE A 106     -10.837  21.992 -23.006  1.00  0.66           C  
ATOM   1730  CD1 PHE A 106      -9.664  22.111 -22.279  1.00  0.66           C  
ATOM   1731  CD2 PHE A 106     -12.015  22.014 -22.341  1.00  0.66           C  
ATOM   1732  CE1 PHE A 106      -9.699  22.250 -20.909  1.00  0.66           C  
ATOM   1733  CE2 PHE A 106     -12.062  22.155 -20.993  1.00  0.66           C  
ATOM   1734  CZ  PHE A 106     -10.904  22.277 -20.264  1.00  0.66           C  
ATOM   1735  H   PHE A 106     -10.249  24.215 -25.106  1.00  0.66           H  
ATOM   1736  HA  PHE A 106      -8.705  21.908 -24.497  1.00  0.66           H  
ATOM   1737 1HB  PHE A 106     -11.607  22.442 -24.884  1.00  0.66           H  
ATOM   1738 2HB  PHE A 106     -11.083  20.780 -24.715  1.00  0.66           H  
ATOM   1739  HD1 PHE A 106      -8.708  22.088 -22.800  1.00  0.66           H  
ATOM   1740  HD2 PHE A 106     -12.924  21.912 -22.900  1.00  0.66           H  
ATOM   1741  HE1 PHE A 106      -8.771  22.340 -20.344  1.00  0.66           H  
ATOM   1742  HE2 PHE A 106     -13.017  22.165 -20.511  1.00  0.66           H  
ATOM   1743  HZ  PHE A 106     -10.945  22.392 -19.184  1.00  0.66           H  
ATOM   1744  N   LEU A 107      -9.973  21.940 -27.540  1.00  0.64           N  
ATOM   1745  CA  LEU A 107      -9.791  21.254 -28.803  1.00  0.64           C  
ATOM   1746  C   LEU A 107      -8.351  21.364 -29.276  1.00  0.64           C  
ATOM   1747  O   LEU A 107      -7.781  20.384 -29.747  1.00  0.64           O  
ATOM   1748  CB  LEU A 107     -10.719  21.754 -29.896  1.00  0.64           C  
ATOM   1749  CG  LEU A 107     -10.492  20.976 -31.233  1.00  0.64           C  
ATOM   1750  CD1 LEU A 107     -10.722  19.468 -31.019  1.00  0.64           C  
ATOM   1751  CD2 LEU A 107     -11.417  21.463 -32.294  1.00  0.64           C  
ATOM   1752  H   LEU A 107     -10.578  22.764 -27.488  1.00  0.64           H  
ATOM   1753  HA  LEU A 107     -10.016  20.203 -28.647  1.00  0.64           H  
ATOM   1754 1HB  LEU A 107     -11.754  21.628 -29.580  1.00  0.64           H  
ATOM   1755 2HB  LEU A 107     -10.529  22.817 -30.066  1.00  0.64           H  
ATOM   1756  HG  LEU A 107      -9.472  21.121 -31.535  1.00  0.64           H  
ATOM   1757 1HD1 LEU A 107     -10.539  18.935 -31.954  1.00  0.64           H  
ATOM   1758 2HD1 LEU A 107     -10.037  19.105 -30.259  1.00  0.64           H  
ATOM   1759 3HD1 LEU A 107     -11.737  19.286 -30.699  1.00  0.64           H  
ATOM   1760 1HD2 LEU A 107     -11.230  20.916 -33.213  1.00  0.64           H  
ATOM   1761 2HD2 LEU A 107     -12.385  21.282 -31.982  1.00  0.64           H  
ATOM   1762 3HD2 LEU A 107     -11.291  22.525 -32.464  1.00  0.64           H  
ATOM   1763  N   PHE A 108      -7.753  22.549 -29.171  1.00  0.62           N  
ATOM   1764  CA  PHE A 108      -6.377  22.737 -29.610  1.00  0.62           C  
ATOM   1765  C   PHE A 108      -5.492  21.727 -28.889  1.00  0.62           C  
ATOM   1766  O   PHE A 108      -4.697  21.015 -29.509  1.00  0.62           O  
ATOM   1767  CB  PHE A 108      -5.889  24.150 -29.273  1.00  0.62           C  
ATOM   1768  CG  PHE A 108      -4.507  24.465 -29.716  1.00  0.62           C  
ATOM   1769  CD1 PHE A 108      -4.278  24.937 -30.992  1.00  0.62           C  
ATOM   1770  CD2 PHE A 108      -3.432  24.294 -28.872  1.00  0.62           C  
ATOM   1771  CE1 PHE A 108      -3.016  25.249 -31.417  1.00  0.62           C  
ATOM   1772  CE2 PHE A 108      -2.158  24.600 -29.289  1.00  0.62           C  
ATOM   1773  CZ  PHE A 108      -1.951  25.084 -30.566  1.00  0.62           C  
ATOM   1774  H   PHE A 108      -8.257  23.344 -28.782  1.00  0.62           H  
ATOM   1775  HA  PHE A 108      -6.319  22.567 -30.686  1.00  0.62           H  
ATOM   1776 1HB  PHE A 108      -6.560  24.882 -29.700  1.00  0.62           H  
ATOM   1777 2HB  PHE A 108      -5.929  24.290 -28.195  1.00  0.62           H  
ATOM   1778  HD1 PHE A 108      -5.109  25.066 -31.658  1.00  0.62           H  
ATOM   1779  HD2 PHE A 108      -3.604  23.916 -27.863  1.00  0.62           H  
ATOM   1780  HE1 PHE A 108      -2.863  25.628 -32.429  1.00  0.62           H  
ATOM   1781  HE2 PHE A 108      -1.316  24.465 -28.611  1.00  0.62           H  
ATOM   1782  HZ  PHE A 108      -0.946  25.333 -30.898  1.00  0.62           H  
ATOM   1783  N   GLN A 109      -5.642  21.656 -27.563  1.00  0.61           N  
ATOM   1784  CA  GLN A 109      -4.832  20.771 -26.745  1.00  0.61           C  
ATOM   1785  C   GLN A 109      -5.085  19.303 -27.101  1.00  0.61           C  
ATOM   1786  O   GLN A 109      -4.145  18.513 -27.215  1.00  0.61           O  
ATOM   1787  CB  GLN A 109      -5.147  21.000 -25.273  1.00  0.61           C  
ATOM   1788  CG  GLN A 109      -4.726  22.376 -24.690  1.00  0.61           C  
ATOM   1789  CD  GLN A 109      -5.112  22.427 -23.239  1.00  0.61           C  
ATOM   1790  OE1 GLN A 109      -4.580  21.544 -22.579  1.00  0.61           O  
ATOM   1791  NE2 GLN A 109      -5.958  23.354 -22.731  1.00  0.61           N  
ATOM   1792  H   GLN A 109      -6.332  22.256 -27.105  1.00  0.61           H  
ATOM   1793  HA  GLN A 109      -3.779  20.995 -26.930  1.00  0.61           H  
ATOM   1794 1HB  GLN A 109      -6.230  20.919 -25.137  1.00  0.61           H  
ATOM   1795 2HB  GLN A 109      -4.696  20.213 -24.676  1.00  0.61           H  
ATOM   1796 1HG  GLN A 109      -3.644  22.472 -24.764  1.00  0.61           H  
ATOM   1797 2HG  GLN A 109      -5.209  23.185 -25.221  1.00  0.61           H  
ATOM   1798 1HE2 GLN A 109      -6.196  23.360 -21.720  1.00  0.61           H  
ATOM   1799 2HE2 GLN A 109      -6.357  24.086 -23.319  1.00  0.61           H  
ATOM   1800  N   LEU A 110      -6.355  18.951 -27.349  1.00  0.61           N  
ATOM   1801  CA  LEU A 110      -6.718  17.597 -27.743  1.00  0.61           C  
ATOM   1802  C   LEU A 110      -6.041  17.214 -29.039  1.00  0.61           C  
ATOM   1803  O   LEU A 110      -5.449  16.138 -29.137  1.00  0.61           O  
ATOM   1804  CB  LEU A 110      -8.237  17.458 -27.866  1.00  0.61           C  
ATOM   1805  CG  LEU A 110      -8.735  16.135 -28.402  1.00  0.61           C  
ATOM   1806  CD1 LEU A 110      -8.229  15.035 -27.531  1.00  0.61           C  
ATOM   1807  CD2 LEU A 110     -10.273  16.164 -28.406  1.00  0.61           C  
ATOM   1808  H   LEU A 110      -7.103  19.632 -27.235  1.00  0.61           H  
ATOM   1809  HA  LEU A 110      -6.379  16.914 -26.965  1.00  0.61           H  
ATOM   1810 1HB  LEU A 110      -8.684  17.621 -26.887  1.00  0.61           H  
ATOM   1811 2HB  LEU A 110      -8.590  18.233 -28.531  1.00  0.61           H  
ATOM   1812  HG  LEU A 110      -8.359  15.977 -29.414  1.00  0.61           H  
ATOM   1813 1HD1 LEU A 110      -8.570  14.090 -27.910  1.00  0.61           H  
ATOM   1814 2HD1 LEU A 110      -7.139  15.041 -27.528  1.00  0.61           H  
ATOM   1815 3HD1 LEU A 110      -8.594  15.196 -26.535  1.00  0.61           H  
ATOM   1816 1HD2 LEU A 110     -10.658  15.239 -28.770  1.00  0.61           H  
ATOM   1817 2HD2 LEU A 110     -10.636  16.325 -27.392  1.00  0.61           H  
ATOM   1818 3HD2 LEU A 110     -10.622  16.973 -29.045  1.00  0.61           H  
ATOM   1819  N   LEU A 111      -6.120  18.099 -30.024  1.00  0.61           N  
ATOM   1820  CA  LEU A 111      -5.515  17.873 -31.319  1.00  0.61           C  
ATOM   1821  C   LEU A 111      -4.001  17.758 -31.201  1.00  0.61           C  
ATOM   1822  O   LEU A 111      -3.394  16.940 -31.892  1.00  0.61           O  
ATOM   1823  CB  LEU A 111      -5.889  19.001 -32.251  1.00  0.61           C  
ATOM   1824  CG  LEU A 111      -7.323  19.072 -32.692  1.00  0.61           C  
ATOM   1825  CD1 LEU A 111      -7.508  20.379 -33.439  1.00  0.61           C  
ATOM   1826  CD2 LEU A 111      -7.644  17.884 -33.553  1.00  0.61           C  
ATOM   1827  H   LEU A 111      -6.630  18.967 -29.867  1.00  0.61           H  
ATOM   1828  HA  LEU A 111      -5.905  16.944 -31.724  1.00  0.61           H  
ATOM   1829 1HB  LEU A 111      -5.696  19.923 -31.736  1.00  0.61           H  
ATOM   1830 2HB  LEU A 111      -5.265  18.940 -33.134  1.00  0.61           H  
ATOM   1831  HG  LEU A 111      -7.975  19.070 -31.833  1.00  0.61           H  
ATOM   1832 1HD1 LEU A 111      -8.540  20.475 -33.774  1.00  0.61           H  
ATOM   1833 2HD1 LEU A 111      -7.260  21.197 -32.765  1.00  0.61           H  
ATOM   1834 3HD1 LEU A 111      -6.844  20.409 -34.285  1.00  0.61           H  
ATOM   1835 1HD2 LEU A 111      -8.682  17.940 -33.883  1.00  0.61           H  
ATOM   1836 2HD2 LEU A 111      -6.983  17.891 -34.410  1.00  0.61           H  
ATOM   1837 3HD2 LEU A 111      -7.492  16.968 -32.984  1.00  0.61           H  
ATOM   1838  N   LYS A 112      -3.373  18.524 -30.298  1.00  0.61           N  
ATOM   1839  CA  LYS A 112      -1.934  18.370 -30.098  1.00  0.61           C  
ATOM   1840  C   LYS A 112      -1.662  16.973 -29.526  1.00  0.61           C  
ATOM   1841  O   LYS A 112      -0.783  16.258 -30.005  1.00  0.61           O  
ATOM   1842  CB  LYS A 112      -1.389  19.462 -29.158  1.00  0.61           C  
ATOM   1843  CG  LYS A 112      -1.219  20.856 -29.754  1.00  0.61           C  
ATOM   1844  CD  LYS A 112       0.017  20.901 -30.654  1.00  0.61           C  
ATOM   1845  CE  LYS A 112       0.290  22.309 -31.174  1.00  0.61           C  
ATOM   1846  NZ  LYS A 112       1.514  22.361 -32.042  1.00  0.61           N  
ATOM   1847  H   LYS A 112      -3.893  19.227 -29.768  1.00  0.61           H  
ATOM   1848  HA  LYS A 112      -1.429  18.448 -31.058  1.00  0.61           H  
ATOM   1849 1HB  LYS A 112      -2.055  19.558 -28.302  1.00  0.61           H  
ATOM   1850 2HB  LYS A 112      -0.422  19.150 -28.770  1.00  0.61           H  
ATOM   1851 1HG  LYS A 112      -2.105  21.112 -30.337  1.00  0.61           H  
ATOM   1852 2HG  LYS A 112      -1.116  21.585 -28.953  1.00  0.61           H  
ATOM   1853 1HD  LYS A 112       0.883  20.567 -30.078  1.00  0.61           H  
ATOM   1854 2HD  LYS A 112      -0.113  20.221 -31.489  1.00  0.61           H  
ATOM   1855 1HE  LYS A 112      -0.568  22.649 -31.748  1.00  0.61           H  
ATOM   1856 2HE  LYS A 112       0.431  22.976 -30.326  1.00  0.61           H  
ATOM   1857 1HZ  LYS A 112       1.661  23.308 -32.360  1.00  0.61           H  
ATOM   1858 2HZ  LYS A 112       2.317  22.059 -31.508  1.00  0.61           H  
ATOM   1859 3HZ  LYS A 112       1.399  21.753 -32.845  1.00  0.61           H  
ATOM   1860  N   GLY A 113      -2.483  16.533 -28.569  1.00  0.63           N  
ATOM   1861  CA  GLY A 113      -2.333  15.207 -27.972  1.00  0.63           C  
ATOM   1862  C   GLY A 113      -2.416  14.135 -29.054  1.00  0.63           C  
ATOM   1863  O   GLY A 113      -1.545  13.262 -29.164  1.00  0.63           O  
ATOM   1864  H   GLY A 113      -3.209  17.155 -28.210  1.00  0.63           H  
ATOM   1865 1HA  GLY A 113      -1.379  15.140 -27.451  1.00  0.63           H  
ATOM   1866 2HA  GLY A 113      -3.121  15.051 -27.234  1.00  0.63           H  
ATOM   1867  N   LEU A 114      -3.477  14.206 -29.854  1.00  0.64           N  
ATOM   1868  CA  LEU A 114      -3.713  13.254 -30.927  1.00  0.64           C  
ATOM   1869  C   LEU A 114      -2.634  13.325 -32.002  1.00  0.64           C  
ATOM   1870  O   LEU A 114      -2.215  12.295 -32.539  1.00  0.64           O  
ATOM   1871  CB  LEU A 114      -5.071  13.535 -31.561  1.00  0.64           C  
ATOM   1872  CG  LEU A 114      -6.254  13.267 -30.665  1.00  0.64           C  
ATOM   1873  CD1 LEU A 114      -7.500  13.737 -31.387  1.00  0.64           C  
ATOM   1874  CD2 LEU A 114      -6.280  11.777 -30.284  1.00  0.64           C  
ATOM   1875  H   LEU A 114      -4.151  14.955 -29.697  1.00  0.64           H  
ATOM   1876  HA  LEU A 114      -3.721  12.254 -30.500  1.00  0.64           H  
ATOM   1877 1HB  LEU A 114      -5.101  14.584 -31.851  1.00  0.64           H  
ATOM   1878 2HB  LEU A 114      -5.177  12.924 -32.457  1.00  0.64           H  
ATOM   1879  HG  LEU A 114      -6.162  13.852 -29.755  1.00  0.64           H  
ATOM   1880 1HD1 LEU A 114      -8.348  13.587 -30.761  1.00  0.64           H  
ATOM   1881 2HD1 LEU A 114      -7.403  14.798 -31.611  1.00  0.64           H  
ATOM   1882 3HD1 LEU A 114      -7.626  13.180 -32.316  1.00  0.64           H  
ATOM   1883 1HD2 LEU A 114      -7.115  11.573 -29.628  1.00  0.64           H  
ATOM   1884 2HD2 LEU A 114      -6.364  11.168 -31.180  1.00  0.64           H  
ATOM   1885 3HD2 LEU A 114      -5.355  11.526 -29.771  1.00  0.64           H  
ATOM   1886  N   GLY A 115      -2.162  14.533 -32.312  1.00  0.67           N  
ATOM   1887  CA  GLY A 115      -1.124  14.730 -33.307  1.00  0.67           C  
ATOM   1888  C   GLY A 115       0.143  14.008 -32.881  1.00  0.67           C  
ATOM   1889  O   GLY A 115       0.817  13.370 -33.699  1.00  0.67           O  
ATOM   1890  H   GLY A 115      -2.546  15.356 -31.861  1.00  0.67           H  
ATOM   1891 1HA  GLY A 115      -1.457  14.358 -34.272  1.00  0.67           H  
ATOM   1892 2HA  GLY A 115      -0.927  15.798 -33.410  1.00  0.67           H  
ATOM   1893  N   PHE A 116       0.453  14.089 -31.581  1.00  0.70           N  
ATOM   1894  CA  PHE A 116       1.627  13.421 -31.053  1.00  0.70           C  
ATOM   1895  C   PHE A 116       1.427  11.912 -31.062  1.00  0.70           C  
ATOM   1896  O   PHE A 116       2.330  11.160 -31.441  1.00  0.70           O  
ATOM   1897  CB  PHE A 116       1.917  13.872 -29.631  1.00  0.70           C  
ATOM   1898  CG  PHE A 116       2.424  15.270 -29.486  1.00  0.70           C  
ATOM   1899  CD1 PHE A 116       3.535  15.700 -30.176  1.00  0.70           C  
ATOM   1900  CD2 PHE A 116       1.800  16.150 -28.618  1.00  0.70           C  
ATOM   1901  CE1 PHE A 116       4.004  16.991 -30.015  1.00  0.70           C  
ATOM   1902  CE2 PHE A 116       2.256  17.432 -28.448  1.00  0.70           C  
ATOM   1903  CZ  PHE A 116       3.360  17.859 -29.148  1.00  0.70           C  
ATOM   1904  H   PHE A 116      -0.126  14.655 -30.959  1.00  0.70           H  
ATOM   1905  HA  PHE A 116       2.481  13.666 -31.680  1.00  0.70           H  
ATOM   1906 1HB  PHE A 116       1.003  13.802 -29.050  1.00  0.70           H  
ATOM   1907 2HB  PHE A 116       2.634  13.201 -29.194  1.00  0.70           H  
ATOM   1908  HD1 PHE A 116       4.039  15.010 -30.852  1.00  0.70           H  
ATOM   1909  HD2 PHE A 116       0.925  15.808 -28.068  1.00  0.70           H  
ATOM   1910  HE1 PHE A 116       4.882  17.320 -30.572  1.00  0.70           H  
ATOM   1911  HE2 PHE A 116       1.743  18.106 -27.761  1.00  0.70           H  
ATOM   1912  HZ  PHE A 116       3.726  18.875 -29.018  1.00  0.70           H  
ATOM   1913  N   CYS A 117       0.221  11.462 -30.710  1.00  0.73           N  
ATOM   1914  CA  CYS A 117      -0.049  10.033 -30.684  1.00  0.73           C  
ATOM   1915  C   CYS A 117       0.137   9.468 -32.085  1.00  0.73           C  
ATOM   1916  O   CYS A 117       0.814   8.460 -32.274  1.00  0.73           O  
ATOM   1917  CB  CYS A 117      -1.486   9.768 -30.228  1.00  0.73           C  
ATOM   1918  SG  CYS A 117      -1.783  10.167 -28.522  1.00  0.73           S  
ATOM   1919  H   CYS A 117      -0.499  12.119 -30.402  1.00  0.73           H  
ATOM   1920  HA  CYS A 117       0.649   9.548 -30.001  1.00  0.73           H  
ATOM   1921 1HB  CYS A 117      -2.172  10.351 -30.836  1.00  0.73           H  
ATOM   1922 2HB  CYS A 117      -1.729   8.717 -30.385  1.00  0.73           H  
ATOM   1923  HG  CYS A 117      -1.578  11.504 -28.671  1.00  0.73           H  
ATOM   1924  N   HIS A 118      -0.370  10.191 -33.085  1.00  0.77           N  
ATOM   1925  CA  HIS A 118      -0.241   9.805 -34.480  1.00  0.77           C  
ATOM   1926  C   HIS A 118       1.214   9.817 -34.935  1.00  0.77           C  
ATOM   1927  O   HIS A 118       1.684   8.862 -35.550  1.00  0.77           O  
ATOM   1928  CB  HIS A 118      -1.094  10.692 -35.386  1.00  0.77           C  
ATOM   1929  CG  HIS A 118      -0.961  10.325 -36.832  1.00  0.77           C  
ATOM   1930  ND1 HIS A 118      -1.411   9.126 -37.336  1.00  0.77           N  
ATOM   1931  CD2 HIS A 118      -0.438  11.000 -37.881  1.00  0.77           C  
ATOM   1932  CE1 HIS A 118      -1.174   9.076 -38.633  1.00  0.77           C  
ATOM   1933  NE2 HIS A 118      -0.583  10.201 -38.992  1.00  0.77           N  
ATOM   1934  H   HIS A 118      -0.908  11.027 -32.861  1.00  0.77           H  
ATOM   1935  HA  HIS A 118      -0.607   8.785 -34.594  1.00  0.77           H  
ATOM   1936 1HB  HIS A 118      -2.142  10.612 -35.094  1.00  0.77           H  
ATOM   1937 2HB  HIS A 118      -0.796  11.733 -35.258  1.00  0.77           H  
ATOM   1938  HD2 HIS A 118       0.011  11.993 -37.848  1.00  0.77           H  
ATOM   1939  HE1 HIS A 118      -1.425   8.247 -39.294  1.00  0.77           H  
ATOM   1940  HE2 HIS A 118      -0.286  10.443 -39.927  1.00  0.77           H  
ATOM   1941  N   SER A 119       1.946  10.892 -34.624  1.00  0.80           N  
ATOM   1942  CA  SER A 119       3.343  11.032 -35.027  1.00  0.80           C  
ATOM   1943  C   SER A 119       4.210   9.888 -34.476  1.00  0.80           C  
ATOM   1944  O   SER A 119       5.209   9.498 -35.081  1.00  0.80           O  
ATOM   1945  CB  SER A 119       3.872  12.360 -34.534  1.00  0.80           C  
ATOM   1946  OG  SER A 119       3.191  13.430 -35.142  1.00  0.80           O  
ATOM   1947  H   SER A 119       1.515  11.663 -34.115  1.00  0.80           H  
ATOM   1948  HA  SER A 119       3.389  11.008 -36.116  1.00  0.80           H  
ATOM   1949 1HB  SER A 119       3.752  12.415 -33.452  1.00  0.80           H  
ATOM   1950 2HB  SER A 119       4.936  12.429 -34.750  1.00  0.80           H  
ATOM   1951  HG  SER A 119       2.272  13.400 -34.777  1.00  0.80           H  
ATOM   1952  N   ARG A 120       3.788   9.327 -33.340  1.00  0.82           N  
ATOM   1953  CA  ARG A 120       4.447   8.209 -32.675  1.00  0.82           C  
ATOM   1954  C   ARG A 120       3.824   6.862 -33.080  1.00  0.82           C  
ATOM   1955  O   ARG A 120       4.117   5.825 -32.482  1.00  0.82           O  
ATOM   1956  CB  ARG A 120       4.370   8.373 -31.175  1.00  0.82           C  
ATOM   1957  CG  ARG A 120       5.065   9.645 -30.625  1.00  0.82           C  
ATOM   1958  CD  ARG A 120       6.525   9.585 -30.754  1.00  0.82           C  
ATOM   1959  NE  ARG A 120       7.188  10.728 -30.113  1.00  0.82           N  
ATOM   1960  CZ  ARG A 120       8.508  11.006 -30.249  1.00  0.82           C  
ATOM   1961  NH1 ARG A 120       9.264  10.242 -31.010  1.00  0.82           N  
ATOM   1962  NH2 ARG A 120       9.046  12.039 -29.625  1.00  0.82           N  
ATOM   1963  H   ARG A 120       2.981   9.742 -32.872  1.00  0.82           H  
ATOM   1964  HA  ARG A 120       5.496   8.205 -32.968  1.00  0.82           H  
ATOM   1965 1HB  ARG A 120       3.318   8.436 -30.893  1.00  0.82           H  
ATOM   1966 2HB  ARG A 120       4.794   7.501 -30.678  1.00  0.82           H  
ATOM   1967 1HG  ARG A 120       4.730  10.505 -31.199  1.00  0.82           H  
ATOM   1968 2HG  ARG A 120       4.827   9.809 -29.588  1.00  0.82           H  
ATOM   1969 1HD  ARG A 120       6.891   8.673 -30.284  1.00  0.82           H  
ATOM   1970 2HD  ARG A 120       6.793   9.582 -31.812  1.00  0.82           H  
ATOM   1971  HE  ARG A 120       6.620  11.344 -29.501  1.00  0.82           H  
ATOM   1972 1HH1 ARG A 120       8.858   9.452 -31.492  1.00  0.82           H  
ATOM   1973 2HH1 ARG A 120      10.249  10.448 -31.115  1.00  0.82           H  
ATOM   1974 1HH2 ARG A 120       8.473  12.627 -29.036  1.00  0.82           H  
ATOM   1975 2HH2 ARG A 120      10.029  12.236 -29.732  1.00  0.82           H  
ATOM   1976  N   ASN A 121       2.976   6.895 -34.111  1.00  0.84           N  
ATOM   1977  CA  ASN A 121       2.240   5.768 -34.676  1.00  0.84           C  
ATOM   1978  C   ASN A 121       1.301   5.036 -33.728  1.00  0.84           C  
ATOM   1979  O   ASN A 121       1.245   3.803 -33.751  1.00  0.84           O  
ATOM   1980  CB  ASN A 121       3.190   4.771 -35.308  1.00  0.84           C  
ATOM   1981  CG  ASN A 121       3.921   5.346 -36.491  1.00  0.84           C  
ATOM   1982  OD1 ASN A 121       3.307   5.916 -37.401  1.00  0.84           O  
ATOM   1983  ND2 ASN A 121       5.225   5.208 -36.496  1.00  0.84           N  
ATOM   1984  H   ASN A 121       2.792   7.789 -34.550  1.00  0.84           H  
ATOM   1985  HA  ASN A 121       1.621   6.183 -35.470  1.00  0.84           H  
ATOM   1986 1HB  ASN A 121       3.916   4.425 -34.575  1.00  0.84           H  
ATOM   1987 2HB  ASN A 121       2.627   3.900 -35.637  1.00  0.84           H  
ATOM   1988 1HD2 ASN A 121       5.764   5.575 -37.256  1.00  0.84           H  
ATOM   1989 2HD2 ASN A 121       5.681   4.743 -35.738  1.00  0.84           H  
ATOM   1990  N   VAL A 122       0.554   5.795 -32.923  1.00  0.84           N  
ATOM   1991  CA  VAL A 122      -0.427   5.250 -31.989  1.00  0.84           C  
ATOM   1992  C   VAL A 122      -1.850   5.744 -32.291  1.00  0.84           C  
ATOM   1993  O   VAL A 122      -2.092   6.943 -32.443  1.00  0.84           O  
ATOM   1994  CB  VAL A 122      -0.056   5.653 -30.546  1.00  0.84           C  
ATOM   1995  CG1 VAL A 122      -1.091   5.096 -29.540  1.00  0.84           C  
ATOM   1996  CG2 VAL A 122       1.358   5.202 -30.257  1.00  0.84           C  
ATOM   1997  H   VAL A 122       0.682   6.802 -32.942  1.00  0.84           H  
ATOM   1998  HA  VAL A 122      -0.421   4.168 -32.065  1.00  0.84           H  
ATOM   1999  HB  VAL A 122      -0.094   6.736 -30.462  1.00  0.84           H  
ATOM   2000 1HG1 VAL A 122      -0.827   5.409 -28.534  1.00  0.84           H  
ATOM   2001 2HG1 VAL A 122      -2.081   5.477 -29.782  1.00  0.84           H  
ATOM   2002 3HG1 VAL A 122      -1.101   4.003 -29.591  1.00  0.84           H  
ATOM   2003 1HG2 VAL A 122       1.646   5.513 -29.257  1.00  0.84           H  
ATOM   2004 2HG2 VAL A 122       1.419   4.120 -30.342  1.00  0.84           H  
ATOM   2005 3HG2 VAL A 122       2.034   5.658 -30.972  1.00  0.84           H  
ATOM   2006  N   LEU A 123      -2.780   4.798 -32.372  1.00  0.82           N  
ATOM   2007  CA  LEU A 123      -4.204   5.047 -32.589  1.00  0.82           C  
ATOM   2008  C   LEU A 123      -4.886   4.967 -31.223  1.00  0.82           C  
ATOM   2009  O   LEU A 123      -4.730   3.964 -30.523  1.00  0.82           O  
ATOM   2010  CB  LEU A 123      -4.767   3.989 -33.542  1.00  0.82           C  
ATOM   2011  CG  LEU A 123      -6.230   4.081 -33.903  1.00  0.82           C  
ATOM   2012  CD1 LEU A 123      -6.452   5.316 -34.655  1.00  0.82           C  
ATOM   2013  CD2 LEU A 123      -6.628   2.854 -34.753  1.00  0.82           C  
ATOM   2014  H   LEU A 123      -2.484   3.834 -32.258  1.00  0.82           H  
ATOM   2015  HA  LEU A 123      -4.347   6.045 -33.004  1.00  0.82           H  
ATOM   2016 1HB  LEU A 123      -4.205   4.003 -34.431  1.00  0.82           H  
ATOM   2017 2HB  LEU A 123      -4.612   3.012 -33.080  1.00  0.82           H  
ATOM   2018  HG  LEU A 123      -6.820   4.144 -33.011  1.00  0.82           H  
ATOM   2019 1HD1 LEU A 123      -7.486   5.403 -34.905  1.00  0.82           H  
ATOM   2020 2HD1 LEU A 123      -6.158   6.172 -34.045  1.00  0.82           H  
ATOM   2021 3HD1 LEU A 123      -5.869   5.289 -35.553  1.00  0.82           H  
ATOM   2022 1HD2 LEU A 123      -7.673   2.923 -35.029  1.00  0.82           H  
ATOM   2023 2HD2 LEU A 123      -6.024   2.821 -35.662  1.00  0.82           H  
ATOM   2024 3HD2 LEU A 123      -6.461   1.951 -34.178  1.00  0.82           H  
ATOM   2025  N   HIS A 124      -5.605   6.010 -30.800  1.00  0.80           N  
ATOM   2026  CA  HIS A 124      -6.183   5.991 -29.452  1.00  0.80           C  
ATOM   2027  C   HIS A 124      -7.399   5.059 -29.362  1.00  0.80           C  
ATOM   2028  O   HIS A 124      -7.492   4.242 -28.446  1.00  0.80           O  
ATOM   2029  CB  HIS A 124      -6.529   7.405 -28.963  1.00  0.80           C  
ATOM   2030  CG  HIS A 124      -7.010   7.410 -27.541  1.00  0.80           C  
ATOM   2031  ND1 HIS A 124      -8.304   7.116 -27.183  1.00  0.80           N  
ATOM   2032  CD2 HIS A 124      -6.343   7.640 -26.383  1.00  0.80           C  
ATOM   2033  CE1 HIS A 124      -8.408   7.189 -25.850  1.00  0.80           C  
ATOM   2034  NE2 HIS A 124      -7.238   7.503 -25.354  1.00  0.80           N  
ATOM   2035  H   HIS A 124      -5.772   6.819 -31.410  1.00  0.80           H  
ATOM   2036  HA  HIS A 124      -5.439   5.607 -28.761  1.00  0.80           H  
ATOM   2037 1HB  HIS A 124      -5.649   8.048 -29.040  1.00  0.80           H  
ATOM   2038 2HB  HIS A 124      -7.307   7.834 -29.595  1.00  0.80           H  
ATOM   2039  HD2 HIS A 124      -5.304   7.887 -26.290  1.00  0.80           H  
ATOM   2040  HE1 HIS A 124      -9.298   7.016 -25.255  1.00  0.80           H  
ATOM   2041  HE2 HIS A 124      -7.038   7.623 -24.342  1.00  0.80           H  
ATOM   2042  N   ARG A 125      -8.338   5.208 -30.299  1.00  0.76           N  
ATOM   2043  CA  ARG A 125      -9.582   4.424 -30.415  1.00  0.76           C  
ATOM   2044  C   ARG A 125     -10.668   4.567 -29.349  1.00  0.76           C  
ATOM   2045  O   ARG A 125     -11.691   3.903 -29.462  1.00  0.76           O  
ATOM   2046  CB  ARG A 125      -9.303   2.919 -30.433  1.00  0.76           C  
ATOM   2047  CG  ARG A 125      -8.441   2.433 -31.519  1.00  0.76           C  
ATOM   2048  CD  ARG A 125      -8.389   0.979 -31.576  1.00  0.76           C  
ATOM   2049  NE  ARG A 125      -9.702   0.409 -31.870  1.00  0.76           N  
ATOM   2050  CZ  ARG A 125     -10.284   0.400 -33.075  1.00  0.76           C  
ATOM   2051  NH1 ARG A 125      -9.683   0.962 -34.082  1.00  0.76           N  
ATOM   2052  NH2 ARG A 125     -11.468  -0.173 -33.247  1.00  0.76           N  
ATOM   2053  H   ARG A 125      -8.199   5.941 -31.010  1.00  0.76           H  
ATOM   2054  HA  ARG A 125     -10.026   4.700 -31.373  1.00  0.76           H  
ATOM   2055 1HB  ARG A 125      -8.875   2.588 -29.489  1.00  0.76           H  
ATOM   2056 2HB  ARG A 125     -10.253   2.395 -30.533  1.00  0.76           H  
ATOM   2057 1HG  ARG A 125      -8.787   2.806 -32.461  1.00  0.76           H  
ATOM   2058 2HG  ARG A 125      -7.424   2.773 -31.327  1.00  0.76           H  
ATOM   2059 1HD  ARG A 125      -7.698   0.682 -32.352  1.00  0.76           H  
ATOM   2060 2HD  ARG A 125      -8.049   0.587 -30.617  1.00  0.76           H  
ATOM   2061  HE  ARG A 125     -10.198  -0.034 -31.110  1.00  0.76           H  
ATOM   2062 1HH1 ARG A 125      -8.782   1.401 -33.953  1.00  0.76           H  
ATOM   2063 2HH1 ARG A 125     -10.122   0.963 -34.991  1.00  0.76           H  
ATOM   2064 1HH2 ARG A 125     -11.951  -0.641 -32.461  1.00  0.76           H  
ATOM   2065 2HH2 ARG A 125     -11.901  -0.170 -34.159  1.00  0.76           H  
ATOM   2066  N   ASP A 126     -10.545   5.448 -28.369  1.00  0.73           N  
ATOM   2067  CA  ASP A 126     -11.654   5.592 -27.434  1.00  0.73           C  
ATOM   2068  C   ASP A 126     -11.700   7.012 -26.947  1.00  0.73           C  
ATOM   2069  O   ASP A 126     -11.748   7.296 -25.753  1.00  0.73           O  
ATOM   2070  CB  ASP A 126     -11.558   4.634 -26.246  1.00  0.73           C  
ATOM   2071  CG  ASP A 126     -12.905   4.554 -25.455  1.00  0.73           C  
ATOM   2072  OD1 ASP A 126     -13.966   4.745 -26.080  1.00  0.73           O  
ATOM   2073  OD2 ASP A 126     -12.863   4.367 -24.235  1.00  0.73           O  
ATOM   2074  H   ASP A 126      -9.696   6.001 -28.223  1.00  0.73           H  
ATOM   2075  HA  ASP A 126     -12.587   5.390 -27.960  1.00  0.73           H  
ATOM   2076 1HB  ASP A 126     -11.312   3.629 -26.612  1.00  0.73           H  
ATOM   2077 2HB  ASP A 126     -10.757   4.947 -25.577  1.00  0.73           H  
ATOM   2078  N   LEU A 127     -11.668   7.929 -27.869  1.00  0.70           N  
ATOM   2079  CA  LEU A 127     -11.666   9.301 -27.459  1.00  0.70           C  
ATOM   2080  C   LEU A 127     -13.070   9.810 -27.142  1.00  0.70           C  
ATOM   2081  O   LEU A 127     -13.967   9.817 -27.979  1.00  0.70           O  
ATOM   2082  CB  LEU A 127     -10.965  10.105 -28.533  1.00  0.70           C  
ATOM   2083  CG  LEU A 127     -10.952  11.524 -28.352  1.00  0.70           C  
ATOM   2084  CD1 LEU A 127     -10.202  11.862 -27.125  1.00  0.70           C  
ATOM   2085  CD2 LEU A 127     -10.340  12.144 -29.545  1.00  0.70           C  
ATOM   2086  H   LEU A 127     -11.638   7.675 -28.847  1.00  0.70           H  
ATOM   2087  HA  LEU A 127     -11.068   9.382 -26.553  1.00  0.70           H  
ATOM   2088 1HB  LEU A 127      -9.922   9.776 -28.572  1.00  0.70           H  
ATOM   2089 2HB  LEU A 127     -11.413   9.879 -29.482  1.00  0.70           H  
ATOM   2090  HG  LEU A 127     -11.950  11.862 -28.253  1.00  0.70           H  
ATOM   2091 1HD1 LEU A 127     -10.215  12.923 -26.998  1.00  0.70           H  
ATOM   2092 2HD1 LEU A 127     -10.661  11.392 -26.256  1.00  0.70           H  
ATOM   2093 3HD1 LEU A 127      -9.189  11.512 -27.235  1.00  0.70           H  
ATOM   2094 1HD2 LEU A 127     -10.331  13.204 -29.438  1.00  0.70           H  
ATOM   2095 2HD2 LEU A 127      -9.336  11.780 -29.647  1.00  0.70           H  
ATOM   2096 3HD2 LEU A 127     -10.900  11.881 -30.427  1.00  0.70           H  
ATOM   2097  N   LYS A 128     -13.225  10.205 -25.890  1.00  0.68           N  
ATOM   2098  CA  LYS A 128     -14.449  10.713 -25.290  1.00  0.68           C  
ATOM   2099  C   LYS A 128     -14.031  11.670 -24.173  1.00  0.68           C  
ATOM   2100  O   LYS A 128     -12.915  11.549 -23.676  1.00  0.68           O  
ATOM   2101  CB  LYS A 128     -15.313   9.563 -24.757  1.00  0.68           C  
ATOM   2102  CG  LYS A 128     -14.659   8.701 -23.716  1.00  0.68           C  
ATOM   2103  CD  LYS A 128     -15.635   7.657 -23.172  1.00  0.68           C  
ATOM   2104  CE  LYS A 128     -14.939   6.676 -22.222  1.00  0.68           C  
ATOM   2105  NZ  LYS A 128     -15.900   5.794 -21.522  1.00  0.68           N  
ATOM   2106  H   LYS A 128     -12.410  10.132 -25.301  1.00  0.68           H  
ATOM   2107  HA  LYS A 128     -15.003  11.236 -26.063  1.00  0.68           H  
ATOM   2108 1HB  LYS A 128     -16.236   9.933 -24.338  1.00  0.68           H  
ATOM   2109 2HB  LYS A 128     -15.576   8.906 -25.587  1.00  0.68           H  
ATOM   2110 1HG  LYS A 128     -13.822   8.177 -24.178  1.00  0.68           H  
ATOM   2111 2HG  LYS A 128     -14.280   9.308 -22.908  1.00  0.68           H  
ATOM   2112 1HD  LYS A 128     -16.451   8.150 -22.641  1.00  0.68           H  
ATOM   2113 2HD  LYS A 128     -16.053   7.098 -24.003  1.00  0.68           H  
ATOM   2114 1HE  LYS A 128     -14.271   6.052 -22.808  1.00  0.68           H  
ATOM   2115 2HE  LYS A 128     -14.354   7.216 -21.492  1.00  0.68           H  
ATOM   2116 1HZ  LYS A 128     -15.396   5.164 -20.923  1.00  0.68           H  
ATOM   2117 2HZ  LYS A 128     -16.526   6.389 -20.951  1.00  0.68           H  
ATOM   2118 3HZ  LYS A 128     -16.439   5.262 -22.190  1.00  0.68           H  
ATOM   2119  N   PRO A 129     -14.867  12.620 -23.723  1.00  0.66           N  
ATOM   2120  CA  PRO A 129     -14.574  13.527 -22.624  1.00  0.66           C  
ATOM   2121  C   PRO A 129     -14.127  12.807 -21.351  1.00  0.66           C  
ATOM   2122  O   PRO A 129     -13.290  13.309 -20.611  1.00  0.66           O  
ATOM   2123  CB  PRO A 129     -15.914  14.242 -22.432  1.00  0.66           C  
ATOM   2124  CG  PRO A 129     -16.561  14.184 -23.775  1.00  0.66           C  
ATOM   2125  CD  PRO A 129     -16.197  12.813 -24.295  1.00  0.66           C  
ATOM   2126  HA  PRO A 129     -13.796  14.226 -22.951  1.00  0.66           H  
ATOM   2127 1HB  PRO A 129     -16.503  13.728 -21.673  1.00  0.66           H  
ATOM   2128 2HB  PRO A 129     -15.759  15.271 -22.074  1.00  0.66           H  
ATOM   2129 1HG  PRO A 129     -17.650  14.317 -23.672  1.00  0.66           H  
ATOM   2130 2HG  PRO A 129     -16.206  15.003 -24.411  1.00  0.66           H  
ATOM   2131 1HD  PRO A 129     -16.901  12.080 -23.885  1.00  0.66           H  
ATOM   2132 2HD  PRO A 129     -16.206  12.821 -25.360  1.00  0.66           H  
ATOM   2133  N   GLN A 130     -14.616  11.590 -21.128  1.00  0.65           N  
ATOM   2134  CA  GLN A 130     -14.246  10.855 -19.920  1.00  0.65           C  
ATOM   2135  C   GLN A 130     -12.776  10.423 -19.915  1.00  0.65           C  
ATOM   2136  O   GLN A 130     -12.222  10.118 -18.859  1.00  0.65           O  
ATOM   2137  CB  GLN A 130     -15.151   9.639 -19.733  1.00  0.65           C  
ATOM   2138  CG  GLN A 130     -16.593   9.977 -19.392  1.00  0.65           C  
ATOM   2139  CD  GLN A 130     -17.506   8.726 -19.242  1.00  0.65           C  
ATOM   2140  OE1 GLN A 130     -17.323   7.652 -19.867  1.00  0.65           O  
ATOM   2141  NE2 GLN A 130     -18.510   8.867 -18.380  1.00  0.65           N  
ATOM   2142  H   GLN A 130     -15.282  11.185 -21.767  1.00  0.65           H  
ATOM   2143  HA  GLN A 130     -14.399  11.514 -19.065  1.00  0.65           H  
ATOM   2144 1HB  GLN A 130     -15.169   9.091 -20.638  1.00  0.65           H  
ATOM   2145 2HB  GLN A 130     -14.745   8.993 -18.956  1.00  0.65           H  
ATOM   2146 1HG  GLN A 130     -16.604  10.527 -18.447  1.00  0.65           H  
ATOM   2147 2HG  GLN A 130     -16.999  10.604 -20.187  1.00  0.65           H  
ATOM   2148 1HE2 GLN A 130     -19.144   8.109 -18.220  1.00  0.65           H  
ATOM   2149 2HE2 GLN A 130     -18.628   9.730 -17.886  1.00  0.65           H  
ATOM   2150  N   ASN A 131     -12.159  10.352 -21.099  1.00  0.65           N  
ATOM   2151  CA  ASN A 131     -10.769   9.945 -21.244  1.00  0.65           C  
ATOM   2152  C   ASN A 131      -9.857  11.165 -21.404  1.00  0.65           C  
ATOM   2153  O   ASN A 131      -8.682  11.044 -21.771  1.00  0.65           O  
ATOM   2154  CB  ASN A 131     -10.606   8.967 -22.394  1.00  0.65           C  
ATOM   2155  CG  ASN A 131     -11.263   7.573 -22.104  1.00  0.65           C  
ATOM   2156  OD1 ASN A 131     -11.438   7.167 -20.949  1.00  0.65           O  
ATOM   2157  ND2 ASN A 131     -11.584   6.854 -23.149  1.00  0.65           N  
ATOM   2158  H   ASN A 131     -12.646  10.650 -21.941  1.00  0.65           H  
ATOM   2159  HA  ASN A 131     -10.457   9.436 -20.329  1.00  0.65           H  
ATOM   2160 1HB  ASN A 131     -11.059   9.388 -23.297  1.00  0.65           H  
ATOM   2161 2HB  ASN A 131      -9.542   8.817 -22.599  1.00  0.65           H  
ATOM   2162 1HD2 ASN A 131     -11.988   5.913 -23.091  1.00  0.65           H  
ATOM   2163 2HD2 ASN A 131     -11.437   7.206 -24.069  1.00  0.65           H  
ATOM   2164  N   LEU A 132     -10.421  12.352 -21.191  1.00  0.65           N  
ATOM   2165  CA  LEU A 132      -9.664  13.590 -21.266  1.00  0.65           C  
ATOM   2166  C   LEU A 132      -9.638  14.215 -19.890  1.00  0.65           C  
ATOM   2167  O   LEU A 132     -10.688  14.512 -19.316  1.00  0.65           O  
ATOM   2168  CB  LEU A 132     -10.275  14.521 -22.296  1.00  0.65           C  
ATOM   2169  CG  LEU A 132     -10.296  13.984 -23.671  1.00  0.65           C  
ATOM   2170  CD1 LEU A 132     -11.011  14.907 -24.577  1.00  0.65           C  
ATOM   2171  CD2 LEU A 132      -8.898  13.823 -24.088  1.00  0.65           C  
ATOM   2172  H   LEU A 132     -11.402  12.422 -20.927  1.00  0.65           H  
ATOM   2173  HA  LEU A 132      -8.642  13.367 -21.561  1.00  0.65           H  
ATOM   2174 1HB  LEU A 132     -11.287  14.783 -22.001  1.00  0.65           H  
ATOM   2175 2HB  LEU A 132      -9.673  15.394 -22.339  1.00  0.65           H  
ATOM   2176  HG  LEU A 132     -10.804  13.021 -23.693  1.00  0.65           H  
ATOM   2177 1HD1 LEU A 132     -10.985  14.501 -25.568  1.00  0.65           H  
ATOM   2178 2HD1 LEU A 132     -12.031  15.016 -24.252  1.00  0.65           H  
ATOM   2179 3HD1 LEU A 132     -10.529  15.862 -24.579  1.00  0.65           H  
ATOM   2180 1HD2 LEU A 132      -8.871  13.426 -25.078  1.00  0.65           H  
ATOM   2181 2HD2 LEU A 132      -8.388  14.788 -24.062  1.00  0.65           H  
ATOM   2182 3HD2 LEU A 132      -8.421  13.144 -23.408  1.00  0.65           H  
ATOM   2183  N   LEU A 133      -8.453  14.374 -19.330  1.00  0.67           N  
ATOM   2184  CA  LEU A 133      -8.388  14.847 -17.965  1.00  0.67           C  
ATOM   2185  C   LEU A 133      -7.872  16.269 -17.885  1.00  0.67           C  
ATOM   2186  O   LEU A 133      -7.006  16.661 -18.654  1.00  0.67           O  
ATOM   2187  CB  LEU A 133      -7.517  13.911 -17.165  1.00  0.67           C  
ATOM   2188  CG  LEU A 133      -7.883  12.419 -17.239  1.00  0.67           C  
ATOM   2189  CD1 LEU A 133      -6.898  11.642 -16.384  1.00  0.67           C  
ATOM   2190  CD2 LEU A 133      -9.324  12.201 -16.801  1.00  0.67           C  
ATOM   2191  H   LEU A 133      -7.609  14.144 -19.850  1.00  0.67           H  
ATOM   2192  HA  LEU A 133      -9.380  14.837 -17.539  1.00  0.67           H  
ATOM   2193 1HB  LEU A 133      -6.487  14.030 -17.476  1.00  0.67           H  
ATOM   2194 2HB  LEU A 133      -7.637  14.192 -16.145  1.00  0.67           H  
ATOM   2195  HG  LEU A 133      -7.773  12.071 -18.269  1.00  0.67           H  
ATOM   2196 1HD1 LEU A 133      -7.123  10.577 -16.446  1.00  0.67           H  
ATOM   2197 2HD1 LEU A 133      -5.894  11.821 -16.739  1.00  0.67           H  
ATOM   2198 3HD1 LEU A 133      -6.977  11.968 -15.349  1.00  0.67           H  
ATOM   2199 1HD2 LEU A 133      -9.569  11.138 -16.868  1.00  0.67           H  
ATOM   2200 2HD2 LEU A 133      -9.453  12.542 -15.773  1.00  0.67           H  
ATOM   2201 3HD2 LEU A 133      -9.988  12.754 -17.450  1.00  0.67           H  
ATOM   2202  N   ILE A 134      -8.396  17.030 -16.940  1.00  0.69           N  
ATOM   2203  CA  ILE A 134      -8.043  18.426 -16.740  1.00  0.69           C  
ATOM   2204  C   ILE A 134      -7.299  18.663 -15.420  1.00  0.69           C  
ATOM   2205  O   ILE A 134      -7.718  18.170 -14.364  1.00  0.69           O  
ATOM   2206  CB  ILE A 134      -9.326  19.274 -16.745  1.00  0.69           C  
ATOM   2207  CG1 ILE A 134     -10.038  19.147 -18.004  1.00  0.69           C  
ATOM   2208  CG2 ILE A 134      -8.998  20.733 -16.544  1.00  0.69           C  
ATOM   2209  CD1 ILE A 134     -11.377  19.699 -17.903  1.00  0.69           C  
ATOM   2210  H   ILE A 134      -9.109  16.636 -16.348  1.00  0.69           H  
ATOM   2211  HA  ILE A 134      -7.420  18.730 -17.562  1.00  0.69           H  
ATOM   2212  HB  ILE A 134      -9.985  18.933 -15.957  1.00  0.69           H  
ATOM   2213 1HG1 ILE A 134      -9.490  19.687 -18.769  1.00  0.69           H  
ATOM   2214 2HG1 ILE A 134     -10.121  18.102 -18.290  1.00  0.69           H  
ATOM   2215 1HG2 ILE A 134      -9.913  21.321 -16.548  1.00  0.69           H  
ATOM   2216 2HG2 ILE A 134      -8.501  20.859 -15.601  1.00  0.69           H  
ATOM   2217 3HG2 ILE A 134      -8.342  21.068 -17.353  1.00  0.69           H  
ATOM   2218 1HD1 ILE A 134     -11.861  19.609 -18.835  1.00  0.69           H  
ATOM   2219 2HD1 ILE A 134     -11.917  19.143 -17.147  1.00  0.69           H  
ATOM   2220 3HD1 ILE A 134     -11.328  20.743 -17.621  1.00  0.69           H  
ATOM   2221  N   ASN A 135      -6.168  19.373 -15.470  1.00  0.71           N  
ATOM   2222  CA  ASN A 135      -5.450  19.690 -14.231  1.00  0.71           C  
ATOM   2223  C   ASN A 135      -5.886  21.041 -13.662  1.00  0.71           C  
ATOM   2224  O   ASN A 135      -6.708  21.749 -14.251  1.00  0.71           O  
ATOM   2225  CB  ASN A 135      -3.946  19.630 -14.408  1.00  0.71           C  
ATOM   2226  CG  ASN A 135      -3.364  20.679 -15.291  1.00  0.71           C  
ATOM   2227  OD1 ASN A 135      -3.957  21.748 -15.548  1.00  0.71           O  
ATOM   2228  ND2 ASN A 135      -2.168  20.386 -15.754  1.00  0.71           N  
ATOM   2229  H   ASN A 135      -5.846  19.714 -16.379  1.00  0.71           H  
ATOM   2230  HA  ASN A 135      -5.703  18.947 -13.482  1.00  0.71           H  
ATOM   2231 1HB  ASN A 135      -3.463  19.688 -13.433  1.00  0.71           H  
ATOM   2232 2HB  ASN A 135      -3.687  18.655 -14.829  1.00  0.71           H  
ATOM   2233 1HD2 ASN A 135      -1.673  21.029 -16.390  1.00  0.71           H  
ATOM   2234 2HD2 ASN A 135      -1.745  19.525 -15.488  1.00  0.71           H  
ATOM   2235  N   ARG A 136      -5.259  21.446 -12.564  1.00  0.72           N  
ATOM   2236  CA  ARG A 136      -5.577  22.697 -11.877  1.00  0.72           C  
ATOM   2237  C   ARG A 136      -5.369  23.968 -12.703  1.00  0.72           C  
ATOM   2238  O   ARG A 136      -5.875  25.031 -12.341  1.00  0.72           O  
ATOM   2239  CB  ARG A 136      -4.752  22.823 -10.603  1.00  0.72           C  
ATOM   2240  CG  ARG A 136      -3.249  23.028 -10.821  1.00  0.72           C  
ATOM   2241  CD  ARG A 136      -2.486  23.112  -9.530  1.00  0.72           C  
ATOM   2242  NE  ARG A 136      -2.471  21.848  -8.801  1.00  0.72           N  
ATOM   2243  CZ  ARG A 136      -1.920  21.668  -7.581  1.00  0.72           C  
ATOM   2244  NH1 ARG A 136      -1.330  22.672  -6.966  1.00  0.72           N  
ATOM   2245  NH2 ARG A 136      -1.974  20.480  -7.001  1.00  0.72           N  
ATOM   2246  H   ARG A 136      -4.587  20.831 -12.130  1.00  0.72           H  
ATOM   2247  HA  ARG A 136      -6.627  22.647 -11.585  1.00  0.72           H  
ATOM   2248 1HB  ARG A 136      -5.119  23.660 -10.016  1.00  0.72           H  
ATOM   2249 2HB  ARG A 136      -4.881  21.920 -10.002  1.00  0.72           H  
ATOM   2250 1HG  ARG A 136      -2.851  22.204 -11.414  1.00  0.72           H  
ATOM   2251 2HG  ARG A 136      -3.094  23.962 -11.352  1.00  0.72           H  
ATOM   2252 1HD  ARG A 136      -1.456  23.397  -9.742  1.00  0.72           H  
ATOM   2253 2HD  ARG A 136      -2.945  23.867  -8.893  1.00  0.72           H  
ATOM   2254  HE  ARG A 136      -2.922  21.050  -9.235  1.00  0.72           H  
ATOM   2255 1HH1 ARG A 136      -1.289  23.580  -7.407  1.00  0.72           H  
ATOM   2256 2HH1 ARG A 136      -0.920  22.534  -6.054  1.00  0.72           H  
ATOM   2257 1HH2 ARG A 136      -2.432  19.709  -7.474  1.00  0.72           H  
ATOM   2258 2HH2 ARG A 136      -1.565  20.343  -6.089  1.00  0.72           H  
ATOM   2259  N   ASN A 137      -4.580  23.881 -13.777  1.00  0.72           N  
ATOM   2260  CA  ASN A 137      -4.279  25.038 -14.599  1.00  0.72           C  
ATOM   2261  C   ASN A 137      -5.121  25.077 -15.872  1.00  0.72           C  
ATOM   2262  O   ASN A 137      -4.896  25.918 -16.744  1.00  0.72           O  
ATOM   2263  CB  ASN A 137      -2.801  25.058 -14.935  1.00  0.72           C  
ATOM   2264  CG  ASN A 137      -1.935  25.321 -13.717  1.00  0.72           C  
ATOM   2265  OD1 ASN A 137      -2.281  26.144 -12.862  1.00  0.72           O  
ATOM   2266  ND2 ASN A 137      -0.818  24.641 -13.623  1.00  0.72           N  
ATOM   2267  H   ASN A 137      -4.223  22.982 -14.082  1.00  0.72           H  
ATOM   2268  HA  ASN A 137      -4.516  25.937 -14.030  1.00  0.72           H  
ATOM   2269 1HB  ASN A 137      -2.515  24.096 -15.374  1.00  0.72           H  
ATOM   2270 2HB  ASN A 137      -2.606  25.825 -15.683  1.00  0.72           H  
ATOM   2271 1HD2 ASN A 137      -0.210  24.782 -12.841  1.00  0.72           H  
ATOM   2272 2HD2 ASN A 137      -0.567  23.983 -14.337  1.00  0.72           H  
ATOM   2273  N   GLY A 138      -6.096  24.173 -15.981  1.00  0.71           N  
ATOM   2274  CA  GLY A 138      -6.954  24.124 -17.157  1.00  0.71           C  
ATOM   2275  C   GLY A 138      -6.327  23.385 -18.343  1.00  0.71           C  
ATOM   2276  O   GLY A 138      -6.789  23.536 -19.484  1.00  0.71           O  
ATOM   2277  H   GLY A 138      -6.252  23.487 -15.241  1.00  0.71           H  
ATOM   2278 1HA  GLY A 138      -7.890  23.637 -16.886  1.00  0.71           H  
ATOM   2279 2HA  GLY A 138      -7.207  25.140 -17.456  1.00  0.71           H  
ATOM   2280  N   GLU A 139      -5.259  22.627 -18.099  1.00  0.70           N  
ATOM   2281  CA  GLU A 139      -4.625  21.913 -19.191  1.00  0.70           C  
ATOM   2282  C   GLU A 139      -5.319  20.573 -19.312  1.00  0.70           C  
ATOM   2283  O   GLU A 139      -5.647  19.952 -18.302  1.00  0.70           O  
ATOM   2284  CB  GLU A 139      -3.132  21.765 -18.933  1.00  0.70           C  
ATOM   2285  CG  GLU A 139      -2.404  23.116 -18.852  1.00  0.70           C  
ATOM   2286  CD  GLU A 139      -0.951  23.026 -18.467  1.00  0.70           C  
ATOM   2287  OE1 GLU A 139      -0.563  22.063 -17.832  1.00  0.70           O  
ATOM   2288  OE2 GLU A 139      -0.205  23.925 -18.834  1.00  0.70           O  
ATOM   2289  H   GLU A 139      -4.886  22.524 -17.156  1.00  0.70           H  
ATOM   2290  HA  GLU A 139      -4.766  22.466 -20.118  1.00  0.70           H  
ATOM   2291 1HB  GLU A 139      -2.978  21.225 -18.045  1.00  0.70           H  
ATOM   2292 2HB  GLU A 139      -2.682  21.192 -19.746  1.00  0.70           H  
ATOM   2293 1HG  GLU A 139      -2.482  23.608 -19.819  1.00  0.70           H  
ATOM   2294 2HG  GLU A 139      -2.925  23.740 -18.120  1.00  0.70           H  
ATOM   2295  N   LEU A 140      -5.552  20.149 -20.544  1.00  0.69           N  
ATOM   2296  CA  LEU A 140      -6.255  18.911 -20.861  1.00  0.69           C  
ATOM   2297  C   LEU A 140      -5.270  17.847 -21.359  1.00  0.69           C  
ATOM   2298  O   LEU A 140      -4.416  18.132 -22.208  1.00  0.69           O  
ATOM   2299  CB  LEU A 140      -7.290  19.202 -21.953  1.00  0.69           C  
ATOM   2300  CG  LEU A 140      -8.301  18.120 -22.314  1.00  0.69           C  
ATOM   2301  CD1 LEU A 140      -9.262  17.987 -21.146  1.00  0.69           C  
ATOM   2302  CD2 LEU A 140      -9.028  18.510 -23.590  1.00  0.69           C  
ATOM   2303  H   LEU A 140      -5.224  20.727 -21.302  1.00  0.69           H  
ATOM   2304  HA  LEU A 140      -6.758  18.562 -19.970  1.00  0.69           H  
ATOM   2305 1HB  LEU A 140      -7.851  20.061 -21.637  1.00  0.69           H  
ATOM   2306 2HB  LEU A 140      -6.755  19.468 -22.865  1.00  0.69           H  
ATOM   2307  HG  LEU A 140      -7.797  17.162 -22.460  1.00  0.69           H  
ATOM   2308 1HD1 LEU A 140     -10.005  17.248 -21.334  1.00  0.69           H  
ATOM   2309 2HD1 LEU A 140      -8.704  17.715 -20.264  1.00  0.69           H  
ATOM   2310 3HD1 LEU A 140      -9.755  18.943 -20.992  1.00  0.69           H  
ATOM   2311 1HD2 LEU A 140      -9.755  17.765 -23.839  1.00  0.69           H  
ATOM   2312 2HD2 LEU A 140      -9.524  19.445 -23.438  1.00  0.69           H  
ATOM   2313 3HD2 LEU A 140      -8.311  18.610 -24.411  1.00  0.69           H  
ATOM   2314  N   LYS A 141      -5.387  16.625 -20.844  1.00  0.69           N  
ATOM   2315  CA  LYS A 141      -4.503  15.545 -21.244  1.00  0.69           C  
ATOM   2316  C   LYS A 141      -5.254  14.275 -21.655  1.00  0.69           C  
ATOM   2317  O   LYS A 141      -6.265  13.897 -21.060  1.00  0.69           O  
ATOM   2318  CB  LYS A 141      -3.549  15.225 -20.104  1.00  0.69           C  
ATOM   2319  CG  LYS A 141      -2.622  16.352 -19.701  1.00  0.69           C  
ATOM   2320  CD  LYS A 141      -1.653  15.920 -18.619  1.00  0.69           C  
ATOM   2321  CE  LYS A 141      -0.765  17.080 -18.203  1.00  0.69           C  
ATOM   2322  NZ  LYS A 141       0.181  16.704 -17.125  1.00  0.69           N  
ATOM   2323  H   LYS A 141      -6.089  16.465 -20.135  1.00  0.69           H  
ATOM   2324  HA  LYS A 141      -3.927  15.880 -22.101  1.00  0.69           H  
ATOM   2325 1HB  LYS A 141      -4.122  14.926 -19.224  1.00  0.69           H  
ATOM   2326 2HB  LYS A 141      -2.919  14.394 -20.400  1.00  0.69           H  
ATOM   2327 1HG  LYS A 141      -2.054  16.680 -20.564  1.00  0.69           H  
ATOM   2328 2HG  LYS A 141      -3.206  17.194 -19.331  1.00  0.69           H  
ATOM   2329 1HD  LYS A 141      -2.191  15.548 -17.754  1.00  0.69           H  
ATOM   2330 2HD  LYS A 141      -1.017  15.121 -19.007  1.00  0.69           H  
ATOM   2331 1HE  LYS A 141      -0.196  17.411 -19.060  1.00  0.69           H  
ATOM   2332 2HE  LYS A 141      -1.390  17.905 -17.854  1.00  0.69           H  
ATOM   2333 1HZ  LYS A 141       0.759  17.487 -16.880  1.00  0.69           H  
ATOM   2334 2HZ  LYS A 141      -0.329  16.407 -16.311  1.00  0.69           H  
ATOM   2335 3HZ  LYS A 141       0.797  15.934 -17.426  1.00  0.69           H  
ATOM   2336  N   LEU A 142      -4.727  13.586 -22.653  1.00  0.71           N  
ATOM   2337  CA  LEU A 142      -5.321  12.344 -23.139  1.00  0.71           C  
ATOM   2338  C   LEU A 142      -4.877  11.144 -22.300  1.00  0.71           C  
ATOM   2339  O   LEU A 142      -3.686  10.936 -22.058  1.00  0.71           O  
ATOM   2340  CB  LEU A 142      -4.989  12.206 -24.625  1.00  0.71           C  
ATOM   2341  CG  LEU A 142      -5.538  11.027 -25.382  1.00  0.71           C  
ATOM   2342  CD1 LEU A 142      -7.038  11.108 -25.426  1.00  0.71           C  
ATOM   2343  CD2 LEU A 142      -4.968  11.082 -26.789  1.00  0.71           C  
ATOM   2344  H   LEU A 142      -3.897  13.955 -23.115  1.00  0.71           H  
ATOM   2345  HA  LEU A 142      -6.396  12.418 -23.042  1.00  0.71           H  
ATOM   2346 1HB  LEU A 142      -5.346  13.103 -25.131  1.00  0.71           H  
ATOM   2347 2HB  LEU A 142      -3.902  12.177 -24.727  1.00  0.71           H  
ATOM   2348  HG  LEU A 142      -5.258  10.099 -24.891  1.00  0.71           H  
ATOM   2349 1HD1 LEU A 142      -7.442  10.275 -25.987  1.00  0.71           H  
ATOM   2350 2HD1 LEU A 142      -7.438  11.086 -24.410  1.00  0.71           H  
ATOM   2351 3HD1 LEU A 142      -7.309  12.033 -25.913  1.00  0.71           H  
ATOM   2352 1HD2 LEU A 142      -5.339  10.248 -27.379  1.00  0.71           H  
ATOM   2353 2HD2 LEU A 142      -5.263  12.020 -27.263  1.00  0.71           H  
ATOM   2354 3HD2 LEU A 142      -3.895  11.038 -26.732  1.00  0.71           H  
ATOM   2355  N   ALA A 143      -5.847  10.381 -21.802  1.00  0.75           N  
ATOM   2356  CA  ALA A 143      -5.590   9.266 -20.894  1.00  0.75           C  
ATOM   2357  C   ALA A 143      -6.201   7.952 -21.361  1.00  0.75           C  
ATOM   2358  O   ALA A 143      -6.876   7.883 -22.391  1.00  0.75           O  
ATOM   2359  CB  ALA A 143      -6.171   9.591 -19.526  1.00  0.75           C  
ATOM   2360  H   ALA A 143      -6.822  10.603 -22.010  1.00  0.75           H  
ATOM   2361  HA  ALA A 143      -4.511   9.135 -20.818  1.00  0.75           H  
ATOM   2362 1HB  ALA A 143      -5.963   8.788 -18.823  1.00  0.75           H  
ATOM   2363 2HB  ALA A 143      -5.740  10.507 -19.162  1.00  0.75           H  
ATOM   2364 3HB  ALA A 143      -7.255   9.713 -19.616  1.00  0.75           H  
ATOM   2365  N   ASP A 144      -5.927   6.894 -20.586  1.00  0.80           N  
ATOM   2366  CA  ASP A 144      -6.527   5.575 -20.791  1.00  0.80           C  
ATOM   2367  C   ASP A 144      -6.262   4.938 -22.150  1.00  0.80           C  
ATOM   2368  O   ASP A 144      -7.164   4.701 -22.952  1.00  0.80           O  
ATOM   2369  CB  ASP A 144      -8.014   5.667 -20.468  1.00  0.80           C  
ATOM   2370  CG  ASP A 144      -8.202   5.957 -18.956  1.00  0.80           C  
ATOM   2371  OD1 ASP A 144      -7.774   5.141 -18.144  1.00  0.80           O  
ATOM   2372  OD2 ASP A 144      -8.666   7.013 -18.623  1.00  0.80           O  
ATOM   2373  H   ASP A 144      -5.316   7.023 -19.794  1.00  0.80           H  
ATOM   2374  HA  ASP A 144      -6.086   4.909 -20.049  1.00  0.80           H  
ATOM   2375 1HB  ASP A 144      -8.491   6.459 -21.050  1.00  0.80           H  
ATOM   2376 2HB  ASP A 144      -8.509   4.730 -20.720  1.00  0.80           H  
ATOM   2377  N   PHE A 145      -4.995   4.612 -22.364  1.00  0.85           N  
ATOM   2378  CA  PHE A 145      -4.491   4.010 -23.590  1.00  0.85           C  
ATOM   2379  C   PHE A 145      -4.535   2.481 -23.601  1.00  0.85           C  
ATOM   2380  O   PHE A 145      -3.983   1.855 -24.493  1.00  0.85           O  
ATOM   2381  CB  PHE A 145      -3.072   4.508 -23.817  1.00  0.85           C  
ATOM   2382  CG  PHE A 145      -3.002   5.887 -24.377  1.00  0.85           C  
ATOM   2383  CD1 PHE A 145      -3.246   6.987 -23.593  1.00  0.85           C  
ATOM   2384  CD2 PHE A 145      -2.606   6.087 -25.692  1.00  0.85           C  
ATOM   2385  CE1 PHE A 145      -3.119   8.244 -24.105  1.00  0.85           C  
ATOM   2386  CE2 PHE A 145      -2.474   7.345 -26.203  1.00  0.85           C  
ATOM   2387  CZ  PHE A 145      -2.730   8.428 -25.403  1.00  0.85           C  
ATOM   2388  H   PHE A 145      -4.327   4.815 -21.630  1.00  0.85           H  
ATOM   2389  HA  PHE A 145      -5.111   4.371 -24.414  1.00  0.85           H  
ATOM   2390 1HB  PHE A 145      -2.529   4.494 -22.882  1.00  0.85           H  
ATOM   2391 2HB  PHE A 145      -2.553   3.837 -24.494  1.00  0.85           H  
ATOM   2392  HD1 PHE A 145      -3.542   6.853 -22.558  1.00  0.85           H  
ATOM   2393  HD2 PHE A 145      -2.386   5.233 -26.317  1.00  0.85           H  
ATOM   2394  HE1 PHE A 145      -3.314   9.091 -23.477  1.00  0.85           H  
ATOM   2395  HE2 PHE A 145      -2.159   7.484 -27.237  1.00  0.85           H  
ATOM   2396  HZ  PHE A 145      -2.622   9.430 -25.793  1.00  0.85           H  
ATOM   2397  N   GLY A 146      -5.263   1.874 -22.666  1.00  0.92           N  
ATOM   2398  CA  GLY A 146      -5.428   0.412 -22.616  1.00  0.92           C  
ATOM   2399  C   GLY A 146      -6.035  -0.152 -23.903  1.00  0.92           C  
ATOM   2400  O   GLY A 146      -5.794  -1.301 -24.277  1.00  0.92           O  
ATOM   2401  H   GLY A 146      -5.700   2.441 -21.954  1.00  0.92           H  
ATOM   2402 1HA  GLY A 146      -4.470  -0.064 -22.449  1.00  0.92           H  
ATOM   2403 2HA  GLY A 146      -6.057   0.151 -21.767  1.00  0.92           H  
ATOM   2404  N   LEU A 147      -6.848   0.667 -24.566  1.00  1.01           N  
ATOM   2405  CA  LEU A 147      -7.509   0.275 -25.799  1.00  1.01           C  
ATOM   2406  C   LEU A 147      -6.791   0.838 -27.031  1.00  1.01           C  
ATOM   2407  O   LEU A 147      -7.255   0.653 -28.157  1.00  1.01           O  
ATOM   2408  CB  LEU A 147      -8.947   0.777 -25.751  1.00  1.01           C  
ATOM   2409  CG  LEU A 147      -9.755   0.240 -24.545  1.00  1.01           C  
ATOM   2410  CD1 LEU A 147     -11.157   0.831 -24.566  1.00  1.01           C  
ATOM   2411  CD2 LEU A 147      -9.767  -1.282 -24.574  1.00  1.01           C  
ATOM   2412  H   LEU A 147      -7.004   1.594 -24.203  1.00  1.01           H  
ATOM   2413  HA  LEU A 147      -7.516  -0.809 -25.866  1.00  1.01           H  
ATOM   2414 1HB  LEU A 147      -8.938   1.868 -25.697  1.00  1.01           H  
ATOM   2415 2HB  LEU A 147      -9.454   0.486 -26.670  1.00  1.01           H  
ATOM   2416  HG  LEU A 147      -9.278   0.571 -23.622  1.00  1.01           H  
ATOM   2417 1HD1 LEU A 147     -11.714   0.472 -23.702  1.00  1.01           H  
ATOM   2418 2HD1 LEU A 147     -11.095   1.923 -24.526  1.00  1.01           H  
ATOM   2419 3HD1 LEU A 147     -11.675   0.544 -25.464  1.00  1.01           H  
ATOM   2420 1HD2 LEU A 147     -10.322  -1.659 -23.713  1.00  1.01           H  
ATOM   2421 2HD2 LEU A 147     -10.233  -1.625 -25.477  1.00  1.01           H  
ATOM   2422 3HD2 LEU A 147      -8.742  -1.649 -24.540  1.00  1.01           H  
ATOM   2423  N   ALA A 148      -5.679   1.547 -26.811  1.00  1.14           N  
ATOM   2424  CA  ALA A 148      -4.925   2.164 -27.893  1.00  1.14           C  
ATOM   2425  C   ALA A 148      -4.007   1.141 -28.508  1.00  1.14           C  
ATOM   2426  O   ALA A 148      -3.564   0.202 -27.833  1.00  1.14           O  
ATOM   2427  CB  ALA A 148      -4.140   3.355 -27.398  1.00  1.14           C  
ATOM   2428  H   ALA A 148      -5.304   1.640 -25.874  1.00  1.14           H  
ATOM   2429  HA  ALA A 148      -5.627   2.493 -28.659  1.00  1.14           H  
ATOM   2430 1HB  ALA A 148      -3.596   3.800 -28.226  1.00  1.14           H  
ATOM   2431 2HB  ALA A 148      -4.827   4.086 -26.972  1.00  1.14           H  
ATOM   2432 3HB  ALA A 148      -3.451   3.028 -26.647  1.00  1.14           H  
ATOM   2433  N   ARG A 149      -3.708   1.319 -29.784  1.00  1.34           N  
ATOM   2434  CA  ARG A 149      -2.850   0.375 -30.478  1.00  1.34           C  
ATOM   2435  C   ARG A 149      -1.837   1.059 -31.375  1.00  1.34           C  
ATOM   2436  O   ARG A 149      -2.096   2.119 -31.937  1.00  1.34           O  
ATOM   2437  CB  ARG A 149      -3.709  -0.548 -31.329  1.00  1.34           C  
ATOM   2438  CG  ARG A 149      -4.712  -1.437 -30.549  1.00  1.34           C  
ATOM   2439  CD  ARG A 149      -4.030  -2.504 -29.755  1.00  1.34           C  
ATOM   2440  NE  ARG A 149      -4.988  -3.383 -29.092  1.00  1.34           N  
ATOM   2441  CZ  ARG A 149      -5.515  -3.171 -27.854  1.00  1.34           C  
ATOM   2442  NH1 ARG A 149      -5.157  -2.124 -27.132  1.00  1.34           N  
ATOM   2443  NH2 ARG A 149      -6.392  -4.030 -27.364  1.00  1.34           N  
ATOM   2444  H   ARG A 149      -4.092   2.136 -30.260  1.00  1.34           H  
ATOM   2445  HA  ARG A 149      -2.313  -0.216 -29.738  1.00  1.34           H  
ATOM   2446 1HB  ARG A 149      -4.289   0.074 -31.990  1.00  1.34           H  
ATOM   2447 2HB  ARG A 149      -3.074  -1.188 -31.945  1.00  1.34           H  
ATOM   2448 1HG  ARG A 149      -5.327  -0.838 -29.881  1.00  1.34           H  
ATOM   2449 2HG  ARG A 149      -5.364  -1.933 -31.269  1.00  1.34           H  
ATOM   2450 1HD  ARG A 149      -3.414  -3.110 -30.418  1.00  1.34           H  
ATOM   2451 2HD  ARG A 149      -3.401  -2.053 -28.992  1.00  1.34           H  
ATOM   2452  HE  ARG A 149      -5.302  -4.197 -29.600  1.00  1.34           H  
ATOM   2453 1HH1 ARG A 149      -4.483  -1.430 -27.489  1.00  1.34           H  
ATOM   2454 2HH1 ARG A 149      -5.544  -1.970 -26.186  1.00  1.34           H  
ATOM   2455 1HH2 ARG A 149      -6.669  -4.836 -27.905  1.00  1.34           H  
ATOM   2456 2HH2 ARG A 149      -6.786  -3.876 -26.447  1.00  1.34           H  
ATOM   2457  N   ALA A 150      -0.682   0.447 -31.549  1.00  1.67           N  
ATOM   2458  CA  ALA A 150       0.277   0.998 -32.495  1.00  1.67           C  
ATOM   2459  C   ALA A 150      -0.155   0.636 -33.914  1.00  1.67           C  
ATOM   2460  O   ALA A 150      -0.833  -0.372 -34.117  1.00  1.67           O  
ATOM   2461  CB  ALA A 150       1.680   0.503 -32.212  1.00  1.67           C  
ATOM   2462  H   ALA A 150      -0.474  -0.408 -31.052  1.00  1.67           H  
ATOM   2463  HA  ALA A 150       0.269   2.075 -32.399  1.00  1.67           H  
ATOM   2464 1HB  ALA A 150       2.367   0.956 -32.928  1.00  1.67           H  
ATOM   2465 2HB  ALA A 150       1.969   0.791 -31.202  1.00  1.67           H  
ATOM   2466 3HB  ALA A 150       1.713  -0.580 -32.306  1.00  1.67           H  
ATOM   2467  N   PHE A 151       0.307   1.395 -34.906  1.00  2.15           N  
ATOM   2468  CA  PHE A 151      -0.006   1.080 -36.308  1.00  2.15           C  
ATOM   2469  C   PHE A 151       1.043   0.153 -36.932  1.00  2.15           C  
ATOM   2470  O   PHE A 151       1.029  -0.100 -38.138  1.00  2.15           O  
ATOM   2471  CB  PHE A 151      -0.058   2.331 -37.197  1.00  2.15           C  
ATOM   2472  CG  PHE A 151      -1.170   3.333 -36.958  1.00  2.15           C  
ATOM   2473  CD1 PHE A 151      -0.860   4.557 -36.437  1.00  2.15           C  
ATOM   2474  CD2 PHE A 151      -2.496   3.068 -37.269  1.00  2.15           C  
ATOM   2475  CE1 PHE A 151      -1.813   5.525 -36.221  1.00  2.15           C  
ATOM   2476  CE2 PHE A 151      -3.462   4.031 -37.060  1.00  2.15           C  
ATOM   2477  CZ  PHE A 151      -3.110   5.269 -36.536  1.00  2.15           C  
ATOM   2478  H   PHE A 151       0.841   2.230 -34.667  1.00  2.15           H  
ATOM   2479  HA  PHE A 151      -0.975   0.580 -36.343  1.00  2.15           H  
ATOM   2480 1HB  PHE A 151       0.887   2.864 -37.095  1.00  2.15           H  
ATOM   2481 2HB  PHE A 151      -0.123   2.013 -38.234  1.00  2.15           H  
ATOM   2482  HD1 PHE A 151       0.161   4.751 -36.213  1.00  2.15           H  
ATOM   2483  HD2 PHE A 151      -2.772   2.096 -37.685  1.00  2.15           H  
ATOM   2484  HE1 PHE A 151      -1.525   6.497 -35.805  1.00  2.15           H  
ATOM   2485  HE2 PHE A 151      -4.499   3.812 -37.304  1.00  2.15           H  
ATOM   2486  HZ  PHE A 151      -3.860   6.027 -36.367  1.00  2.15           H  
ATOM   2487  N   GLY A 152       1.952  -0.369 -36.112  1.00  2.76           N  
ATOM   2488  CA  GLY A 152       3.056  -1.228 -36.554  1.00  2.76           C  
ATOM   2489  C   GLY A 152       2.638  -2.643 -36.962  1.00  2.76           C  
ATOM   2490  O   GLY A 152       3.039  -3.621 -36.334  1.00  2.76           O  
ATOM   2491  H   GLY A 152       1.879  -0.143 -35.132  1.00  2.76           H  
ATOM   2492 1HA  GLY A 152       3.560  -0.750 -37.395  1.00  2.76           H  
ATOM   2493 2HA  GLY A 152       3.791  -1.293 -35.753  1.00  2.76           H  
ATOM   2494  N   ILE A 153       1.849  -2.708 -38.034  1.00  3.40           N  
ATOM   2495  CA  ILE A 153       1.308  -3.907 -38.676  1.00  3.40           C  
ATOM   2496  C   ILE A 153       0.131  -4.529 -37.909  1.00  3.40           C  
ATOM   2497  O   ILE A 153       0.328  -5.340 -37.002  1.00  3.40           O  
ATOM   2498  CB  ILE A 153       2.351  -5.007 -38.916  1.00  3.40           C  
ATOM   2499  CG1 ILE A 153       3.510  -4.479 -39.779  1.00  3.40           C  
ATOM   2500  CG2 ILE A 153       1.649  -6.148 -39.641  1.00  3.40           C  
ATOM   2501  CD1 ILE A 153       3.068  -3.994 -41.140  1.00  3.40           C  
ATOM   2502  H   ILE A 153       1.593  -1.804 -38.422  1.00  3.40           H  
ATOM   2503  HA  ILE A 153       1.000  -3.608 -39.667  1.00  3.40           H  
ATOM   2504  HB  ILE A 153       2.750  -5.379 -37.976  1.00  3.40           H  
ATOM   2505 1HG1 ILE A 153       3.998  -3.658 -39.263  1.00  3.40           H  
ATOM   2506 2HG1 ILE A 153       4.237  -5.278 -39.918  1.00  3.40           H  
ATOM   2507 1HG2 ILE A 153       2.355  -6.955 -39.827  1.00  3.40           H  
ATOM   2508 2HG2 ILE A 153       0.832  -6.512 -39.037  1.00  3.40           H  
ATOM   2509 3HG2 ILE A 153       1.254  -5.785 -40.587  1.00  3.40           H  
ATOM   2510 1HD1 ILE A 153       3.934  -3.638 -41.700  1.00  3.40           H  
ATOM   2511 2HD1 ILE A 153       2.596  -4.813 -41.684  1.00  3.40           H  
ATOM   2512 3HD1 ILE A 153       2.354  -3.178 -41.019  1.00  3.40           H  
ATOM   2513  N   PRO A 154      -1.119  -4.231 -38.282  1.00  3.86           N  
ATOM   2514  CA  PRO A 154      -2.327  -4.615 -37.575  1.00  3.86           C  
ATOM   2515  C   PRO A 154      -2.674  -6.076 -37.833  1.00  3.86           C  
ATOM   2516  O   PRO A 154      -3.702  -6.385 -38.433  1.00  3.86           O  
ATOM   2517  CB  PRO A 154      -3.357  -3.660 -38.169  1.00  3.86           C  
ATOM   2518  CG  PRO A 154      -2.882  -3.446 -39.594  1.00  3.86           C  
ATOM   2519  CD  PRO A 154      -1.368  -3.455 -39.511  1.00  3.86           C  
ATOM   2520  HA  PRO A 154      -2.192  -4.429 -36.498  1.00  3.86           H  
ATOM   2521 1HB  PRO A 154      -4.354  -4.096 -38.100  1.00  3.86           H  
ATOM   2522 2HB  PRO A 154      -3.372  -2.729 -37.584  1.00  3.86           H  
ATOM   2523 1HG  PRO A 154      -3.273  -4.242 -40.248  1.00  3.86           H  
ATOM   2524 2HG  PRO A 154      -3.271  -2.493 -39.984  1.00  3.86           H  
ATOM   2525 1HD  PRO A 154      -0.985  -3.980 -40.399  1.00  3.86           H  
ATOM   2526 2HD  PRO A 154      -0.977  -2.425 -39.413  1.00  3.86           H  
ATOM   2527  N   VAL A 155      -1.833  -6.971 -37.322  1.00  3.97           N  
ATOM   2528  CA  VAL A 155      -1.933  -8.415 -37.557  1.00  3.97           C  
ATOM   2529  C   VAL A 155      -3.282  -8.993 -37.167  1.00  3.97           C  
ATOM   2530  O   VAL A 155      -3.821  -9.860 -37.852  1.00  3.97           O  
ATOM   2531  CB  VAL A 155      -0.866  -9.178 -36.743  1.00  3.97           C  
ATOM   2532  CG1 VAL A 155      -1.128 -10.679 -36.834  1.00  3.97           C  
ATOM   2533  CG2 VAL A 155       0.516  -8.844 -37.253  1.00  3.97           C  
ATOM   2534  H   VAL A 155      -1.025  -6.604 -36.819  1.00  3.97           H  
ATOM   2535  HA  VAL A 155      -1.768  -8.597 -38.620  1.00  3.97           H  
ATOM   2536  HB  VAL A 155      -0.944  -8.895 -35.695  1.00  3.97           H  
ATOM   2537 1HG1 VAL A 155      -0.387 -11.215 -36.243  1.00  3.97           H  
ATOM   2538 2HG1 VAL A 155      -2.120 -10.901 -36.452  1.00  3.97           H  
ATOM   2539 3HG1 VAL A 155      -1.063 -10.997 -37.873  1.00  3.97           H  
ATOM   2540 1HG2 VAL A 155       1.260  -9.382 -36.669  1.00  3.97           H  
ATOM   2541 2HG2 VAL A 155       0.599  -9.129 -38.301  1.00  3.97           H  
ATOM   2542 3HG2 VAL A 155       0.686  -7.781 -37.150  1.00  3.97           H  
ATOM   2543  N   ARG A 156      -3.809  -8.538 -36.041  1.00  3.74           N  
ATOM   2544  CA  ARG A 156      -5.078  -9.031 -35.533  1.00  3.74           C  
ATOM   2545  C   ARG A 156      -6.213  -8.053 -35.826  1.00  3.74           C  
ATOM   2546  O   ARG A 156      -7.309  -8.185 -35.276  1.00  3.74           O  
ATOM   2547  CB  ARG A 156      -4.987  -9.284 -34.039  1.00  3.74           C  
ATOM   2548  CG  ARG A 156      -3.903 -10.284 -33.638  1.00  3.74           C  
ATOM   2549  CD  ARG A 156      -4.181 -11.650 -34.160  1.00  3.74           C  
ATOM   2550  NE  ARG A 156      -3.135 -12.594 -33.788  1.00  3.74           N  
ATOM   2551  CZ  ARG A 156      -3.064 -13.870 -34.219  1.00  3.74           C  
ATOM   2552  NH1 ARG A 156      -3.978 -14.342 -35.038  1.00  3.74           N  
ATOM   2553  NH2 ARG A 156      -2.075 -14.648 -33.816  1.00  3.74           N  
ATOM   2554  H   ARG A 156      -3.314  -7.822 -35.530  1.00  3.74           H  
ATOM   2555  HA  ARG A 156      -5.306  -9.974 -36.028  1.00  3.74           H  
ATOM   2556 1HB  ARG A 156      -4.788  -8.345 -33.524  1.00  3.74           H  
ATOM   2557 2HB  ARG A 156      -5.941  -9.662 -33.675  1.00  3.74           H  
ATOM   2558 1HG  ARG A 156      -2.942  -9.955 -34.035  1.00  3.74           H  
ATOM   2559 2HG  ARG A 156      -3.845 -10.340 -32.551  1.00  3.74           H  
ATOM   2560 1HD  ARG A 156      -5.125 -12.009 -33.753  1.00  3.74           H  
ATOM   2561 2HD  ARG A 156      -4.244 -11.619 -35.249  1.00  3.74           H  
ATOM   2562  HE  ARG A 156      -2.413 -12.272 -33.157  1.00  3.74           H  
ATOM   2563 1HH1 ARG A 156      -4.734 -13.746 -35.349  1.00  3.74           H  
ATOM   2564 2HH1 ARG A 156      -3.924 -15.298 -35.358  1.00  3.74           H  
ATOM   2565 1HH2 ARG A 156      -1.372 -14.287 -33.186  1.00  3.74           H  
ATOM   2566 2HH2 ARG A 156      -2.022 -15.604 -34.137  1.00  3.74           H  
ATOM   2567  N   CYS A 157      -5.941  -7.073 -36.692  1.00  3.32           N  
ATOM   2568  CA  CYS A 157      -6.884  -6.021 -37.043  1.00  3.32           C  
ATOM   2569  C   CYS A 157      -7.464  -5.343 -35.802  1.00  3.32           C  
ATOM   2570  O   CYS A 157      -6.830  -5.333 -34.742  1.00  3.32           O  
ATOM   2571  CB  CYS A 157      -7.999  -6.608 -37.912  1.00  3.32           C  
ATOM   2572  SG  CYS A 157      -7.437  -7.220 -39.498  1.00  3.32           S  
ATOM   2573  H   CYS A 157      -5.037  -7.043 -37.158  1.00  3.32           H  
ATOM   2574  HA  CYS A 157      -6.354  -5.272 -37.628  1.00  3.32           H  
ATOM   2575 1HB  CYS A 157      -8.494  -7.422 -37.387  1.00  3.32           H  
ATOM   2576 2HB  CYS A 157      -8.739  -5.869 -38.118  1.00  3.32           H  
ATOM   2577  HG  CYS A 157      -6.882  -6.078 -39.892  1.00  3.32           H  
ATOM   2578  N   TYR A 158      -8.647  -4.745 -35.942  1.00  2.85           N  
ATOM   2579  CA  TYR A 158      -9.271  -3.985 -34.875  1.00  2.85           C  
ATOM   2580  C   TYR A 158     -10.748  -4.355 -34.716  1.00  2.85           C  
ATOM   2581  O   TYR A 158     -11.299  -5.116 -35.514  1.00  2.85           O  
ATOM   2582  CB  TYR A 158      -9.168  -2.515 -35.192  1.00  2.85           C  
ATOM   2583  CG  TYR A 158      -7.778  -1.954 -35.398  1.00  2.85           C  
ATOM   2584  CD1 TYR A 158      -7.260  -1.967 -36.658  1.00  2.85           C  
ATOM   2585  CD2 TYR A 158      -7.052  -1.411 -34.370  1.00  2.85           C  
ATOM   2586  CE1 TYR A 158      -6.028  -1.451 -36.931  1.00  2.85           C  
ATOM   2587  CE2 TYR A 158      -5.803  -0.883 -34.631  1.00  2.85           C  
ATOM   2588  CZ  TYR A 158      -5.292  -0.902 -35.908  1.00  2.85           C  
ATOM   2589  OH  TYR A 158      -4.050  -0.374 -36.167  1.00  2.85           O  
ATOM   2590  H   TYR A 158      -9.121  -4.739 -36.842  1.00  2.85           H  
ATOM   2591  HA  TYR A 158      -8.761  -4.203 -33.937  1.00  2.85           H  
ATOM   2592 1HB  TYR A 158      -9.700  -2.371 -36.103  1.00  2.85           H  
ATOM   2593 2HB  TYR A 158      -9.656  -1.950 -34.430  1.00  2.85           H  
ATOM   2594  HD1 TYR A 158      -7.846  -2.396 -37.431  1.00  2.85           H  
ATOM   2595  HD2 TYR A 158      -7.459  -1.396 -33.363  1.00  2.85           H  
ATOM   2596  HE1 TYR A 158      -5.636  -1.473 -37.948  1.00  2.85           H  
ATOM   2597  HE2 TYR A 158      -5.225  -0.452 -33.839  1.00  2.85           H  
ATOM   2598  HH  TYR A 158      -3.776   0.177 -35.427  1.00  2.85           H  
ATOM   2599  N   SER A 159     -11.387  -3.818 -33.676  1.00  2.41           N  
ATOM   2600  CA  SER A 159     -12.814  -4.048 -33.453  1.00  2.41           C  
ATOM   2601  C   SER A 159     -13.550  -2.860 -32.849  1.00  2.41           C  
ATOM   2602  O   SER A 159     -13.034  -2.118 -32.014  1.00  2.41           O  
ATOM   2603  CB  SER A 159     -13.036  -5.240 -32.553  1.00  2.41           C  
ATOM   2604  OG  SER A 159     -14.415  -5.399 -32.261  1.00  2.41           O  
ATOM   2605  H   SER A 159     -10.870  -3.231 -33.040  1.00  2.41           H  
ATOM   2606  HA  SER A 159     -13.271  -4.261 -34.421  1.00  2.41           H  
ATOM   2607 1HB  SER A 159     -12.661  -6.141 -33.037  1.00  2.41           H  
ATOM   2608 2HB  SER A 159     -12.475  -5.111 -31.631  1.00  2.41           H  
ATOM   2609  HG  SER A 159     -14.454  -6.131 -31.588  1.00  2.41           H  
ATOM   2610  N   ALA A 160     -14.798  -2.714 -33.267  1.00  2.02           N  
ATOM   2611  CA  ALA A 160     -15.717  -1.690 -32.784  1.00  2.02           C  
ATOM   2612  C   ALA A 160     -15.994  -1.806 -31.295  1.00  2.02           C  
ATOM   2613  O   ALA A 160     -16.385  -0.830 -30.654  1.00  2.02           O  
ATOM   2614  CB  ALA A 160     -17.033  -1.790 -33.536  1.00  2.02           C  
ATOM   2615  H   ALA A 160     -15.136  -3.365 -33.963  1.00  2.02           H  
ATOM   2616  HA  ALA A 160     -15.257  -0.721 -32.959  1.00  2.02           H  
ATOM   2617 1HB  ALA A 160     -17.703  -1.009 -33.198  1.00  2.02           H  
ATOM   2618 2HB  ALA A 160     -16.862  -1.681 -34.609  1.00  2.02           H  
ATOM   2619 3HB  ALA A 160     -17.485  -2.759 -33.343  1.00  2.02           H  
ATOM   2620  N   GLU A 161     -15.804  -3.003 -30.745  1.00  1.69           N  
ATOM   2621  CA  GLU A 161     -16.114  -3.283 -29.346  1.00  1.69           C  
ATOM   2622  C   GLU A 161     -15.319  -2.426 -28.358  1.00  1.69           C  
ATOM   2623  O   GLU A 161     -15.706  -2.313 -27.196  1.00  1.69           O  
ATOM   2624  CB  GLU A 161     -15.880  -4.765 -29.054  1.00  1.69           C  
ATOM   2625  CG  GLU A 161     -14.430  -5.170 -29.012  1.00  1.69           C  
ATOM   2626  CD  GLU A 161     -14.230  -6.652 -29.022  1.00  1.69           C  
ATOM   2627  OE1 GLU A 161     -14.025  -7.238 -27.983  1.00  1.69           O  
ATOM   2628  OE2 GLU A 161     -14.276  -7.203 -30.105  1.00  1.69           O  
ATOM   2629  H   GLU A 161     -15.430  -3.761 -31.321  1.00  1.69           H  
ATOM   2630  HA  GLU A 161     -17.172  -3.070 -29.190  1.00  1.69           H  
ATOM   2631 1HB  GLU A 161     -16.329  -5.023 -28.096  1.00  1.69           H  
ATOM   2632 2HB  GLU A 161     -16.369  -5.366 -29.820  1.00  1.69           H  
ATOM   2633 1HG  GLU A 161     -13.899  -4.706 -29.827  1.00  1.69           H  
ATOM   2634 2HG  GLU A 161     -14.017  -4.782 -28.087  1.00  1.69           H  
ATOM   2635  N   VAL A 162     -14.207  -1.825 -28.800  1.00  1.40           N  
ATOM   2636  CA  VAL A 162     -13.419  -1.010 -27.888  1.00  1.40           C  
ATOM   2637  C   VAL A 162     -13.604   0.485 -28.142  1.00  1.40           C  
ATOM   2638  O   VAL A 162     -12.861   1.288 -27.587  1.00  1.40           O  
ATOM   2639  CB  VAL A 162     -11.921  -1.328 -27.992  1.00  1.40           C  
ATOM   2640  CG1 VAL A 162     -11.666  -2.774 -27.658  1.00  1.40           C  
ATOM   2641  CG2 VAL A 162     -11.421  -0.986 -29.327  1.00  1.40           C  
ATOM   2642  H   VAL A 162     -13.913  -1.936 -29.773  1.00  1.40           H  
ATOM   2643  HA  VAL A 162     -13.738  -1.227 -26.869  1.00  1.40           H  
ATOM   2644  HB  VAL A 162     -11.400  -0.736 -27.275  1.00  1.40           H  
ATOM   2645 1HG1 VAL A 162     -10.596  -2.972 -27.705  1.00  1.40           H  
ATOM   2646 2HG1 VAL A 162     -12.033  -2.987 -26.654  1.00  1.40           H  
ATOM   2647 3HG1 VAL A 162     -12.177  -3.402 -28.374  1.00  1.40           H  
ATOM   2648 1HG2 VAL A 162     -10.352  -1.190 -29.373  1.00  1.40           H  
ATOM   2649 2HG2 VAL A 162     -11.936  -1.581 -30.045  1.00  1.40           H  
ATOM   2650 3HG2 VAL A 162     -11.604   0.074 -29.518  1.00  1.40           H  
ATOM   2651  N   VAL A 163     -14.570   0.863 -28.987  1.00  1.15           N  
ATOM   2652  CA  VAL A 163     -14.790   2.280 -29.292  1.00  1.15           C  
ATOM   2653  C   VAL A 163     -16.150   2.769 -28.750  1.00  1.15           C  
ATOM   2654  O   VAL A 163     -17.200   2.295 -29.201  1.00  1.15           O  
ATOM   2655  CB  VAL A 163     -14.799   2.465 -30.833  1.00  1.15           C  
ATOM   2656  CG1 VAL A 163     -15.010   3.938 -31.181  1.00  1.15           C  
ATOM   2657  CG2 VAL A 163     -13.520   1.902 -31.457  1.00  1.15           C  
ATOM   2658  H   VAL A 163     -15.163   0.163 -29.430  1.00  1.15           H  
ATOM   2659  HA  VAL A 163     -13.991   2.873 -28.843  1.00  1.15           H  
ATOM   2660  HB  VAL A 163     -15.646   1.914 -31.241  1.00  1.15           H  
ATOM   2661 1HG1 VAL A 163     -15.044   4.057 -32.259  1.00  1.15           H  
ATOM   2662 2HG1 VAL A 163     -15.945   4.288 -30.742  1.00  1.15           H  
ATOM   2663 3HG1 VAL A 163     -14.180   4.522 -30.777  1.00  1.15           H  
ATOM   2664 1HG2 VAL A 163     -13.564   2.017 -32.538  1.00  1.15           H  
ATOM   2665 2HG2 VAL A 163     -12.661   2.425 -31.079  1.00  1.15           H  
ATOM   2666 3HG2 VAL A 163     -13.438   0.843 -31.210  1.00  1.15           H  
ATOM   2667  N   THR A 164     -16.174   3.756 -27.834  1.00  0.95           N  
ATOM   2668  CA  THR A 164     -17.478   4.203 -27.318  1.00  0.95           C  
ATOM   2669  C   THR A 164     -18.425   4.620 -28.442  1.00  0.95           C  
ATOM   2670  O   THR A 164     -18.090   5.454 -29.286  1.00  0.95           O  
ATOM   2671  CB  THR A 164     -17.325   5.351 -26.309  1.00  0.95           C  
ATOM   2672  OG1 THR A 164     -16.542   4.899 -25.196  1.00  0.95           O  
ATOM   2673  CG2 THR A 164     -18.697   5.851 -25.820  1.00  0.95           C  
ATOM   2674  H   THR A 164     -15.303   4.146 -27.433  1.00  0.95           H  
ATOM   2675  HA  THR A 164     -17.937   3.365 -26.793  1.00  0.95           H  
ATOM   2676  HB  THR A 164     -16.794   6.175 -26.787  1.00  0.95           H  
ATOM   2677  HG1 THR A 164     -15.603   4.758 -25.490  1.00  0.95           H  
ATOM   2678 1HG2 THR A 164     -18.551   6.664 -25.111  1.00  0.95           H  
ATOM   2679 2HG2 THR A 164     -19.276   6.211 -26.659  1.00  0.95           H  
ATOM   2680 3HG2 THR A 164     -19.229   5.036 -25.334  1.00  0.95           H  
ATOM   2681  N   LEU A 165     -19.643   4.070 -28.401  1.00  0.80           N  
ATOM   2682  CA  LEU A 165     -20.663   4.264 -29.434  1.00  0.80           C  
ATOM   2683  C   LEU A 165     -20.917   5.717 -29.836  1.00  0.80           C  
ATOM   2684  O   LEU A 165     -20.939   6.041 -31.020  1.00  0.80           O  
ATOM   2685  CB  LEU A 165     -22.002   3.672 -28.953  1.00  0.80           C  
ATOM   2686  CG  LEU A 165     -23.152   3.740 -29.951  1.00  0.80           C  
ATOM   2687  CD1 LEU A 165     -22.819   2.844 -31.146  1.00  0.80           C  
ATOM   2688  CD2 LEU A 165     -24.457   3.337 -29.282  1.00  0.80           C  
ATOM   2689  H   LEU A 165     -19.843   3.431 -27.644  1.00  0.80           H  
ATOM   2690  HA  LEU A 165     -20.342   3.719 -30.319  1.00  0.80           H  
ATOM   2691 1HB  LEU A 165     -21.846   2.626 -28.698  1.00  0.80           H  
ATOM   2692 2HB  LEU A 165     -22.317   4.203 -28.054  1.00  0.80           H  
ATOM   2693  HG  LEU A 165     -23.248   4.757 -30.308  1.00  0.80           H  
ATOM   2694 1HD1 LEU A 165     -23.612   2.897 -31.868  1.00  0.80           H  
ATOM   2695 2HD1 LEU A 165     -21.894   3.183 -31.591  1.00  0.80           H  
ATOM   2696 3HD1 LEU A 165     -22.709   1.815 -30.810  1.00  0.80           H  
ATOM   2697 1HD2 LEU A 165     -25.262   3.418 -29.999  1.00  0.80           H  
ATOM   2698 2HD2 LEU A 165     -24.391   2.314 -28.917  1.00  0.80           H  
ATOM   2699 3HD2 LEU A 165     -24.659   4.007 -28.446  1.00  0.80           H  
ATOM   2700  N   TRP A 166     -21.030   6.619 -28.871  1.00  0.71           N  
ATOM   2701  CA  TRP A 166     -21.424   7.994 -29.192  1.00  0.71           C  
ATOM   2702  C   TRP A 166     -20.336   8.824 -29.865  1.00  0.71           C  
ATOM   2703  O   TRP A 166     -20.585   9.954 -30.293  1.00  0.71           O  
ATOM   2704  CB  TRP A 166     -21.840   8.726 -27.929  1.00  0.71           C  
ATOM   2705  CG  TRP A 166     -23.017   8.143 -27.287  1.00  0.71           C  
ATOM   2706  CD1 TRP A 166     -23.726   7.071 -27.715  1.00  0.71           C  
ATOM   2707  CD2 TRP A 166     -23.662   8.596 -26.083  1.00  0.71           C  
ATOM   2708  NE1 TRP A 166     -24.757   6.821 -26.855  1.00  0.71           N  
ATOM   2709  CE2 TRP A 166     -24.741   7.743 -25.859  1.00  0.71           C  
ATOM   2710  CE3 TRP A 166     -23.419   9.643 -25.193  1.00  0.71           C  
ATOM   2711  CZ2 TRP A 166     -25.586   7.898 -24.785  1.00  0.71           C  
ATOM   2712  CZ3 TRP A 166     -24.270   9.797 -24.106  1.00  0.71           C  
ATOM   2713  CH2 TRP A 166     -25.326   8.948 -23.910  1.00  0.71           C  
ATOM   2714  H   TRP A 166     -20.932   6.334 -27.910  1.00  0.71           H  
ATOM   2715  HA  TRP A 166     -22.283   7.946 -29.856  1.00  0.71           H  
ATOM   2716 1HB  TRP A 166     -21.023   8.713 -27.218  1.00  0.71           H  
ATOM   2717 2HB  TRP A 166     -22.056   9.768 -28.168  1.00  0.71           H  
ATOM   2718  HD1 TRP A 166     -23.512   6.495 -28.609  1.00  0.71           H  
ATOM   2719  HE1 TRP A 166     -25.446   6.065 -26.952  1.00  0.71           H  
ATOM   2720  HE3 TRP A 166     -22.579  10.324 -25.348  1.00  0.71           H  
ATOM   2721  HZ2 TRP A 166     -26.433   7.229 -24.613  1.00  0.71           H  
ATOM   2722  HZ3 TRP A 166     -24.077  10.610 -23.410  1.00  0.71           H  
ATOM   2723  HH2 TRP A 166     -25.974   9.100 -23.047  1.00  0.71           H  
ATOM   2724  N   TYR A 167     -19.123   8.287 -29.921  1.00  0.65           N  
ATOM   2725  CA  TYR A 167     -17.997   8.980 -30.503  1.00  0.65           C  
ATOM   2726  C   TYR A 167     -17.449   8.134 -31.637  1.00  0.65           C  
ATOM   2727  O   TYR A 167     -16.354   8.379 -32.147  1.00  0.65           O  
ATOM   2728  CB  TYR A 167     -16.970   9.201 -29.411  1.00  0.65           C  
ATOM   2729  CG  TYR A 167     -17.569   9.967 -28.249  1.00  0.65           C  
ATOM   2730  CD1 TYR A 167     -18.038   9.253 -27.175  1.00  0.65           C  
ATOM   2731  CD2 TYR A 167     -17.666  11.352 -28.257  1.00  0.65           C  
ATOM   2732  CE1 TYR A 167     -18.621   9.890 -26.110  1.00  0.65           C  
ATOM   2733  CE2 TYR A 167     -18.255  12.004 -27.187  1.00  0.65           C  
ATOM   2734  CZ  TYR A 167     -18.737  11.266 -26.113  1.00  0.65           C  
ATOM   2735  OH  TYR A 167     -19.336  11.884 -25.036  1.00  0.65           O  
ATOM   2736  H   TYR A 167     -18.962   7.340 -29.575  1.00  0.65           H  
ATOM   2737  HA  TYR A 167     -18.323   9.936 -30.911  1.00  0.65           H  
ATOM   2738 1HB  TYR A 167     -16.599   8.238 -29.043  1.00  0.65           H  
ATOM   2739 2HB  TYR A 167     -16.121   9.763 -29.796  1.00  0.65           H  
ATOM   2740  HD1 TYR A 167     -17.953   8.179 -27.185  1.00  0.65           H  
ATOM   2741  HD2 TYR A 167     -17.291  11.916 -29.095  1.00  0.65           H  
ATOM   2742  HE1 TYR A 167     -18.995   9.308 -25.268  1.00  0.65           H  
ATOM   2743  HE2 TYR A 167     -18.343  13.095 -27.185  1.00  0.65           H  
ATOM   2744  HH  TYR A 167     -19.391  12.858 -25.187  1.00  0.65           H  
ATOM   2745  N   ARG A 168     -18.201   7.087 -31.976  1.00  0.63           N  
ATOM   2746  CA  ARG A 168     -17.811   6.109 -32.967  1.00  0.63           C  
ATOM   2747  C   ARG A 168     -18.216   6.545 -34.387  1.00  0.63           C  
ATOM   2748  O   ARG A 168     -19.367   6.930 -34.593  1.00  0.63           O  
ATOM   2749  CB  ARG A 168     -18.512   4.807 -32.630  1.00  0.63           C  
ATOM   2750  CG  ARG A 168     -18.146   3.659 -33.402  1.00  0.63           C  
ATOM   2751  CD  ARG A 168     -18.952   2.460 -33.012  1.00  0.63           C  
ATOM   2752  NE  ARG A 168     -18.626   1.852 -31.736  1.00  0.63           N  
ATOM   2753  CZ  ARG A 168     -19.218   0.737 -31.287  1.00  0.63           C  
ATOM   2754  NH1 ARG A 168     -20.107   0.111 -32.020  1.00  0.63           N  
ATOM   2755  NH2 ARG A 168     -18.892   0.283 -30.112  1.00  0.63           N  
ATOM   2756  H   ARG A 168     -19.106   6.945 -31.529  1.00  0.63           H  
ATOM   2757  HA  ARG A 168     -16.744   5.969 -32.869  1.00  0.63           H  
ATOM   2758 1HB  ARG A 168     -18.340   4.558 -31.593  1.00  0.63           H  
ATOM   2759 2HB  ARG A 168     -19.581   4.934 -32.765  1.00  0.63           H  
ATOM   2760 1HG  ARG A 168     -18.279   3.877 -34.444  1.00  0.63           H  
ATOM   2761 2HG  ARG A 168     -17.115   3.457 -33.209  1.00  0.63           H  
ATOM   2762 1HD  ARG A 168     -19.941   2.819 -32.903  1.00  0.63           H  
ATOM   2763 2HD  ARG A 168     -18.944   1.704 -33.776  1.00  0.63           H  
ATOM   2764  HE  ARG A 168     -17.943   2.287 -31.098  1.00  0.63           H  
ATOM   2765 1HH1 ARG A 168     -20.334   0.472 -32.934  1.00  0.63           H  
ATOM   2766 2HH1 ARG A 168     -20.536  -0.734 -31.668  1.00  0.63           H  
ATOM   2767 1HH2 ARG A 168     -18.185   0.805 -29.583  1.00  0.63           H  
ATOM   2768 2HH2 ARG A 168     -19.304  -0.554 -29.745  1.00  0.63           H  
ATOM   2769  N   PRO A 169     -17.301   6.547 -35.370  1.00  0.63           N  
ATOM   2770  CA  PRO A 169     -17.561   6.865 -36.761  1.00  0.63           C  
ATOM   2771  C   PRO A 169     -18.319   5.756 -37.489  1.00  0.63           C  
ATOM   2772  O   PRO A 169     -18.244   4.594 -37.079  1.00  0.63           O  
ATOM   2773  CB  PRO A 169     -16.158   7.076 -37.323  1.00  0.63           C  
ATOM   2774  CG  PRO A 169     -15.279   6.253 -36.458  1.00  0.63           C  
ATOM   2775  CD  PRO A 169     -15.887   6.282 -35.079  1.00  0.63           C  
ATOM   2776  HA  PRO A 169     -18.111   7.798 -36.760  1.00  0.63           H  
ATOM   2777 1HB  PRO A 169     -16.118   6.734 -38.368  1.00  0.63           H  
ATOM   2778 2HB  PRO A 169     -15.895   8.120 -37.331  1.00  0.63           H  
ATOM   2779 1HG  PRO A 169     -15.207   5.268 -36.863  1.00  0.63           H  
ATOM   2780 2HG  PRO A 169     -14.286   6.675 -36.476  1.00  0.63           H  
ATOM   2781 1HD  PRO A 169     -15.740   5.290 -34.640  1.00  0.63           H  
ATOM   2782 2HD  PRO A 169     -15.448   7.096 -34.469  1.00  0.63           H  
ATOM   2783  N   PRO A 170     -18.991   6.079 -38.610  1.00  0.64           N  
ATOM   2784  CA  PRO A 170     -19.637   5.176 -39.547  1.00  0.64           C  
ATOM   2785  C   PRO A 170     -18.792   3.988 -40.016  1.00  0.64           C  
ATOM   2786  O   PRO A 170     -19.331   2.910 -40.208  1.00  0.64           O  
ATOM   2787  CB  PRO A 170     -19.961   6.117 -40.706  1.00  0.64           C  
ATOM   2788  CG  PRO A 170     -20.194   7.436 -40.058  1.00  0.64           C  
ATOM   2789  CD  PRO A 170     -19.198   7.497 -38.940  1.00  0.64           C  
ATOM   2790  HA  PRO A 170     -20.580   4.838 -39.122  1.00  0.64           H  
ATOM   2791 1HB  PRO A 170     -19.111   6.155 -41.382  1.00  0.64           H  
ATOM   2792 2HB  PRO A 170     -20.823   5.742 -41.278  1.00  0.64           H  
ATOM   2793 1HG  PRO A 170     -20.063   8.251 -40.789  1.00  0.64           H  
ATOM   2794 2HG  PRO A 170     -21.230   7.489 -39.705  1.00  0.64           H  
ATOM   2795 1HD  PRO A 170     -18.264   7.988 -39.250  1.00  0.64           H  
ATOM   2796 2HD  PRO A 170     -19.692   7.999 -38.120  1.00  0.64           H  
ATOM   2797  N   ASP A 171     -17.467   4.124 -40.148  1.00  0.66           N  
ATOM   2798  CA  ASP A 171     -16.704   2.969 -40.644  1.00  0.66           C  
ATOM   2799  C   ASP A 171     -16.642   1.880 -39.586  1.00  0.66           C  
ATOM   2800  O   ASP A 171     -16.833   0.693 -39.875  1.00  0.66           O  
ATOM   2801  CB  ASP A 171     -15.299   3.378 -41.089  1.00  0.66           C  
ATOM   2802  CG  ASP A 171     -14.444   4.018 -40.030  1.00  0.66           C  
ATOM   2803  OD1 ASP A 171     -14.937   4.358 -38.985  1.00  0.66           O  
ATOM   2804  OD2 ASP A 171     -13.276   4.179 -40.286  1.00  0.66           O  
ATOM   2805  H   ASP A 171     -17.010   5.003 -39.964  1.00  0.66           H  
ATOM   2806  HA  ASP A 171     -17.222   2.562 -41.513  1.00  0.66           H  
ATOM   2807 1HB  ASP A 171     -14.773   2.502 -41.474  1.00  0.66           H  
ATOM   2808 2HB  ASP A 171     -15.378   4.086 -41.898  1.00  0.66           H  
ATOM   2809  N   VAL A 172     -16.456   2.310 -38.343  1.00  0.69           N  
ATOM   2810  CA  VAL A 172     -16.445   1.394 -37.215  1.00  0.69           C  
ATOM   2811  C   VAL A 172     -17.851   0.788 -37.083  1.00  0.69           C  
ATOM   2812  O   VAL A 172     -18.020  -0.431 -36.960  1.00  0.69           O  
ATOM   2813  CB  VAL A 172     -16.056   2.115 -35.898  1.00  0.69           C  
ATOM   2814  CG1 VAL A 172     -16.222   1.184 -34.802  1.00  0.69           C  
ATOM   2815  CG2 VAL A 172     -14.626   2.579 -35.855  1.00  0.69           C  
ATOM   2816  H   VAL A 172     -16.251   3.303 -38.228  1.00  0.69           H  
ATOM   2817  HA  VAL A 172     -15.752   0.604 -37.412  1.00  0.69           H  
ATOM   2818  HB  VAL A 172     -16.710   2.961 -35.783  1.00  0.69           H  
ATOM   2819 1HG1 VAL A 172     -15.977   1.648 -33.858  1.00  0.69           H  
ATOM   2820 2HG1 VAL A 172     -17.232   0.830 -34.793  1.00  0.69           H  
ATOM   2821 3HG1 VAL A 172     -15.543   0.356 -34.983  1.00  0.69           H  
ATOM   2822 1HG2 VAL A 172     -14.438   3.081 -34.909  1.00  0.69           H  
ATOM   2823 2HG2 VAL A 172     -13.990   1.735 -35.922  1.00  0.69           H  
ATOM   2824 3HG2 VAL A 172     -14.426   3.258 -36.674  1.00  0.69           H  
ATOM   2825  N   LEU A 173     -18.872   1.644 -37.190  1.00  0.75           N  
ATOM   2826  CA  LEU A 173     -20.283   1.250 -37.116  1.00  0.75           C  
ATOM   2827  C   LEU A 173     -20.686   0.306 -38.260  1.00  0.75           C  
ATOM   2828  O   LEU A 173     -21.603  -0.501 -38.104  1.00  0.75           O  
ATOM   2829  CB  LEU A 173     -21.144   2.506 -37.141  1.00  0.75           C  
ATOM   2830  CG  LEU A 173     -21.072   3.405 -35.902  1.00  0.75           C  
ATOM   2831  CD1 LEU A 173     -21.676   4.746 -36.131  1.00  0.75           C  
ATOM   2832  CD2 LEU A 173     -21.860   2.781 -34.822  1.00  0.75           C  
ATOM   2833  H   LEU A 173     -18.655   2.637 -37.307  1.00  0.75           H  
ATOM   2834  HA  LEU A 173     -20.443   0.733 -36.171  1.00  0.75           H  
ATOM   2835 1HB  LEU A 173     -20.842   3.066 -37.975  1.00  0.75           H  
ATOM   2836 2HB  LEU A 173     -22.167   2.209 -37.271  1.00  0.75           H  
ATOM   2837  HG  LEU A 173     -20.053   3.529 -35.632  1.00  0.75           H  
ATOM   2838 1HD1 LEU A 173     -21.586   5.326 -35.217  1.00  0.75           H  
ATOM   2839 2HD1 LEU A 173     -21.155   5.256 -36.920  1.00  0.75           H  
ATOM   2840 3HD1 LEU A 173     -22.711   4.645 -36.387  1.00  0.75           H  
ATOM   2841 1HD2 LEU A 173     -21.816   3.404 -33.950  1.00  0.75           H  
ATOM   2842 2HD2 LEU A 173     -22.893   2.702 -35.144  1.00  0.75           H  
ATOM   2843 3HD2 LEU A 173     -21.465   1.797 -34.599  1.00  0.75           H  
ATOM   2844  N   PHE A 174     -19.981   0.388 -39.396  1.00  0.83           N  
ATOM   2845  CA  PHE A 174     -20.224  -0.451 -40.570  1.00  0.83           C  
ATOM   2846  C   PHE A 174     -19.387  -1.741 -40.584  1.00  0.83           C  
ATOM   2847  O   PHE A 174     -19.395  -2.467 -41.587  1.00  0.83           O  
ATOM   2848  CB  PHE A 174     -19.916   0.302 -41.860  1.00  0.83           C  
ATOM   2849  CG  PHE A 174     -20.858   1.418 -42.257  1.00  0.83           C  
ATOM   2850  CD1 PHE A 174     -22.149   1.509 -41.762  1.00  0.83           C  
ATOM   2851  CD2 PHE A 174     -20.427   2.395 -43.149  1.00  0.83           C  
ATOM   2852  CE1 PHE A 174     -22.970   2.551 -42.163  1.00  0.83           C  
ATOM   2853  CE2 PHE A 174     -21.249   3.417 -43.533  1.00  0.83           C  
ATOM   2854  CZ  PHE A 174     -22.512   3.499 -43.047  1.00  0.83           C  
ATOM   2855  H   PHE A 174     -19.266   1.107 -39.476  1.00  0.83           H  
ATOM   2856  HA  PHE A 174     -21.277  -0.733 -40.572  1.00  0.83           H  
ATOM   2857 1HB  PHE A 174     -18.926   0.733 -41.765  1.00  0.83           H  
ATOM   2858 2HB  PHE A 174     -19.881  -0.412 -42.682  1.00  0.83           H  
ATOM   2859  HD1 PHE A 174     -22.512   0.755 -41.060  1.00  0.83           H  
ATOM   2860  HD2 PHE A 174     -19.420   2.345 -43.545  1.00  0.83           H  
ATOM   2861  HE1 PHE A 174     -23.978   2.620 -41.784  1.00  0.83           H  
ATOM   2862  HE2 PHE A 174     -20.900   4.162 -44.229  1.00  0.83           H  
ATOM   2863  HZ  PHE A 174     -23.149   4.313 -43.367  1.00  0.83           H  
ATOM   2864  N   GLY A 175     -18.683  -2.050 -39.488  1.00  0.94           N  
ATOM   2865  CA  GLY A 175     -17.934  -3.306 -39.398  1.00  0.94           C  
ATOM   2866  C   GLY A 175     -16.533  -3.343 -40.021  1.00  0.94           C  
ATOM   2867  O   GLY A 175     -16.009  -4.427 -40.279  1.00  0.94           O  
ATOM   2868  H   GLY A 175     -18.663  -1.420 -38.683  1.00  0.94           H  
ATOM   2869 1HA  GLY A 175     -17.850  -3.568 -38.343  1.00  0.94           H  
ATOM   2870 2HA  GLY A 175     -18.532  -4.100 -39.841  1.00  0.94           H  
ATOM   2871  N   ALA A 176     -15.906  -2.192 -40.252  1.00  1.06           N  
ATOM   2872  CA  ALA A 176     -14.565  -2.176 -40.845  1.00  1.06           C  
ATOM   2873  C   ALA A 176     -13.560  -2.926 -39.958  1.00  1.06           C  
ATOM   2874  O   ALA A 176     -13.695  -2.968 -38.735  1.00  1.06           O  
ATOM   2875  CB  ALA A 176     -14.105  -0.743 -41.061  1.00  1.06           C  
ATOM   2876  H   ALA A 176     -16.354  -1.299 -40.027  1.00  1.06           H  
ATOM   2877  HA  ALA A 176     -14.610  -2.692 -41.800  1.00  1.06           H  
ATOM   2878 1HB  ALA A 176     -13.113  -0.732 -41.515  1.00  1.06           H  
ATOM   2879 2HB  ALA A 176     -14.809  -0.225 -41.708  1.00  1.06           H  
ATOM   2880 3HB  ALA A 176     -14.075  -0.248 -40.125  1.00  1.06           H  
ATOM   2881  N   LYS A 177     -12.546  -3.537 -40.571  1.00  1.16           N  
ATOM   2882  CA  LYS A 177     -11.536  -4.246 -39.781  1.00  1.16           C  
ATOM   2883  C   LYS A 177     -10.256  -3.447 -39.554  1.00  1.16           C  
ATOM   2884  O   LYS A 177      -9.587  -3.621 -38.537  1.00  1.16           O  
ATOM   2885  CB  LYS A 177     -11.211  -5.580 -40.440  1.00  1.16           C  
ATOM   2886  CG  LYS A 177     -12.411  -6.513 -40.525  1.00  1.16           C  
ATOM   2887  CD  LYS A 177     -12.895  -6.873 -39.119  1.00  1.16           C  
ATOM   2888  CE  LYS A 177     -14.050  -7.860 -39.140  1.00  1.16           C  
ATOM   2889  NZ  LYS A 177     -14.499  -8.207 -37.757  1.00  1.16           N  
ATOM   2890  H   LYS A 177     -12.478  -3.512 -41.576  1.00  1.16           H  
ATOM   2891  HA  LYS A 177     -11.958  -4.457 -38.796  1.00  1.16           H  
ATOM   2892 1HB  LYS A 177     -10.827  -5.411 -41.446  1.00  1.16           H  
ATOM   2893 2HB  LYS A 177     -10.435  -6.085 -39.875  1.00  1.16           H  
ATOM   2894 1HG  LYS A 177     -13.224  -6.019 -41.062  1.00  1.16           H  
ATOM   2895 2HG  LYS A 177     -12.138  -7.422 -41.059  1.00  1.16           H  
ATOM   2896 1HD  LYS A 177     -12.068  -7.295 -38.543  1.00  1.16           H  
ATOM   2897 2HD  LYS A 177     -13.233  -5.962 -38.616  1.00  1.16           H  
ATOM   2898 1HE  LYS A 177     -14.886  -7.416 -39.679  1.00  1.16           H  
ATOM   2899 2HE  LYS A 177     -13.740  -8.770 -39.652  1.00  1.16           H  
ATOM   2900 1HZ  LYS A 177     -15.269  -8.857 -37.803  1.00  1.16           H  
ATOM   2901 2HZ  LYS A 177     -13.732  -8.625 -37.248  1.00  1.16           H  
ATOM   2902 3HZ  LYS A 177     -14.794  -7.362 -37.285  1.00  1.16           H  
ATOM   2903  N   LEU A 178      -9.902  -2.584 -40.502  1.00  1.21           N  
ATOM   2904  CA  LEU A 178      -8.692  -1.782 -40.359  1.00  1.21           C  
ATOM   2905  C   LEU A 178      -9.034  -0.312 -40.276  1.00  1.21           C  
ATOM   2906  O   LEU A 178      -9.924   0.159 -40.986  1.00  1.21           O  
ATOM   2907  CB  LEU A 178      -7.709  -2.066 -41.486  1.00  1.21           C  
ATOM   2908  CG  LEU A 178      -7.184  -3.509 -41.518  1.00  1.21           C  
ATOM   2909  CD1 LEU A 178      -6.289  -3.699 -42.718  1.00  1.21           C  
ATOM   2910  CD2 LEU A 178      -6.426  -3.763 -40.232  1.00  1.21           C  
ATOM   2911  H   LEU A 178     -10.476  -2.472 -41.320  1.00  1.21           H  
ATOM   2912  HA  LEU A 178      -8.203  -2.054 -39.443  1.00  1.21           H  
ATOM   2913 1HB  LEU A 178      -8.193  -1.859 -42.438  1.00  1.21           H  
ATOM   2914 2HB  LEU A 178      -6.853  -1.398 -41.378  1.00  1.21           H  
ATOM   2915  HG  LEU A 178      -8.013  -4.213 -41.604  1.00  1.21           H  
ATOM   2916 1HD1 LEU A 178      -5.915  -4.724 -42.732  1.00  1.21           H  
ATOM   2917 2HD1 LEU A 178      -6.855  -3.508 -43.630  1.00  1.21           H  
ATOM   2918 3HD1 LEU A 178      -5.448  -3.008 -42.659  1.00  1.21           H  
ATOM   2919 1HD2 LEU A 178      -6.022  -4.768 -40.230  1.00  1.21           H  
ATOM   2920 2HD2 LEU A 178      -5.618  -3.052 -40.167  1.00  1.21           H  
ATOM   2921 3HD2 LEU A 178      -7.089  -3.633 -39.382  1.00  1.21           H  
ATOM   2922  N   TYR A 179      -8.323   0.411 -39.408  1.00  1.19           N  
ATOM   2923  CA  TYR A 179      -8.576   1.828 -39.214  1.00  1.19           C  
ATOM   2924  C   TYR A 179      -7.324   2.678 -39.186  1.00  1.19           C  
ATOM   2925  O   TYR A 179      -6.248   2.216 -38.802  1.00  1.19           O  
ATOM   2926  CB  TYR A 179      -9.303   2.051 -37.909  1.00  1.19           C  
ATOM   2927  CG  TYR A 179     -10.552   1.310 -37.813  1.00  1.19           C  
ATOM   2928  CD1 TYR A 179     -10.531   0.087 -37.237  1.00  1.19           C  
ATOM   2929  CD2 TYR A 179     -11.707   1.822 -38.306  1.00  1.19           C  
ATOM   2930  CE1 TYR A 179     -11.676  -0.633 -37.109  1.00  1.19           C  
ATOM   2931  CE2 TYR A 179     -12.837   1.118 -38.185  1.00  1.19           C  
ATOM   2932  CZ  TYR A 179     -12.821  -0.114 -37.569  1.00  1.19           C  
ATOM   2933  OH  TYR A 179     -13.961  -0.810 -37.389  1.00  1.19           O  
ATOM   2934  H   TYR A 179      -7.603  -0.041 -38.862  1.00  1.19           H  
ATOM   2935  HA  TYR A 179      -9.197   2.187 -40.036  1.00  1.19           H  
ATOM   2936 1HB  TYR A 179      -8.663   1.752 -37.078  1.00  1.19           H  
ATOM   2937 2HB  TYR A 179      -9.519   3.113 -37.788  1.00  1.19           H  
ATOM   2938  HD1 TYR A 179      -9.596  -0.294 -36.870  1.00  1.19           H  
ATOM   2939  HD2 TYR A 179     -11.722   2.800 -38.788  1.00  1.19           H  
ATOM   2940  HE1 TYR A 179     -11.684  -1.610 -36.632  1.00  1.19           H  
ATOM   2941  HE2 TYR A 179     -13.766   1.532 -38.564  1.00  1.19           H  
ATOM   2942  HH  TYR A 179     -13.843  -1.712 -37.691  1.00  1.19           H  
ATOM   2943  N   SER A 180      -7.496   3.936 -39.562  1.00  1.10           N  
ATOM   2944  CA  SER A 180      -6.444   4.934 -39.480  1.00  1.10           C  
ATOM   2945  C   SER A 180      -6.787   5.914 -38.374  1.00  1.10           C  
ATOM   2946  O   SER A 180      -7.866   5.845 -37.783  1.00  1.10           O  
ATOM   2947  CB  SER A 180      -6.289   5.712 -40.771  1.00  1.10           C  
ATOM   2948  OG  SER A 180      -7.277   6.714 -40.913  1.00  1.10           O  
ATOM   2949  H   SER A 180      -8.408   4.216 -39.897  1.00  1.10           H  
ATOM   2950  HA  SER A 180      -5.500   4.442 -39.244  1.00  1.10           H  
ATOM   2951 1HB  SER A 180      -5.300   6.166 -40.810  1.00  1.10           H  
ATOM   2952 2HB  SER A 180      -6.357   5.021 -41.609  1.00  1.10           H  
ATOM   2953  HG  SER A 180      -7.174   7.048 -41.823  1.00  1.10           H  
ATOM   2954  N   THR A 181      -5.903   6.888 -38.182  1.00  0.98           N  
ATOM   2955  CA  THR A 181      -6.056   7.977 -37.216  1.00  0.98           C  
ATOM   2956  C   THR A 181      -7.328   8.787 -37.438  1.00  0.98           C  
ATOM   2957  O   THR A 181      -7.786   9.508 -36.546  1.00  0.98           O  
ATOM   2958  CB  THR A 181      -4.860   8.920 -37.294  1.00  0.98           C  
ATOM   2959  OG1 THR A 181      -4.871   9.807 -36.166  1.00  0.98           O  
ATOM   2960  CG2 THR A 181      -4.889   9.736 -38.578  1.00  0.98           C  
ATOM   2961  H   THR A 181      -5.054   6.865 -38.728  1.00  0.98           H  
ATOM   2962  HA  THR A 181      -6.098   7.557 -36.218  1.00  0.98           H  
ATOM   2963  HB  THR A 181      -3.953   8.332 -37.272  1.00  0.98           H  
ATOM   2964  HG1 THR A 181      -4.387   9.403 -35.434  1.00  0.98           H  
ATOM   2965 1HG2 THR A 181      -4.016  10.388 -38.606  1.00  0.98           H  
ATOM   2966 2HG2 THR A 181      -4.869   9.065 -39.435  1.00  0.98           H  
ATOM   2967 3HG2 THR A 181      -5.786  10.344 -38.611  1.00  0.98           H  
ATOM   2968  N   SER A 182      -7.920   8.667 -38.617  1.00  0.86           N  
ATOM   2969  CA  SER A 182      -9.124   9.388 -38.926  1.00  0.86           C  
ATOM   2970  C   SER A 182     -10.276   9.044 -37.970  1.00  0.86           C  
ATOM   2971  O   SER A 182     -11.204   9.846 -37.813  1.00  0.86           O  
ATOM   2972  CB  SER A 182      -9.498   9.049 -40.332  1.00  0.86           C  
ATOM   2973  OG  SER A 182      -9.788   7.693 -40.421  1.00  0.86           O  
ATOM   2974  H   SER A 182      -7.537   8.042 -39.327  1.00  0.86           H  
ATOM   2975  HA  SER A 182      -8.912  10.455 -38.854  1.00  0.86           H  
ATOM   2976 1HB  SER A 182     -10.350   9.620 -40.639  1.00  0.86           H  
ATOM   2977 2HB  SER A 182      -8.682   9.295 -41.006  1.00  0.86           H  
ATOM   2978  HG  SER A 182      -8.929   7.242 -40.465  1.00  0.86           H  
ATOM   2979  N   ILE A 183     -10.240   7.875 -37.304  1.00  0.76           N  
ATOM   2980  CA  ILE A 183     -11.333   7.600 -36.380  1.00  0.76           C  
ATOM   2981  C   ILE A 183     -11.187   8.443 -35.112  1.00  0.76           C  
ATOM   2982  O   ILE A 183     -12.184   8.784 -34.472  1.00  0.76           O  
ATOM   2983  CB  ILE A 183     -11.473   6.100 -36.022  1.00  0.76           C  
ATOM   2984  CG1 ILE A 183     -10.316   5.574 -35.247  1.00  0.76           C  
ATOM   2985  CG2 ILE A 183     -11.618   5.295 -37.280  1.00  0.76           C  
ATOM   2986  CD1 ILE A 183     -10.550   4.169 -34.736  1.00  0.76           C  
ATOM   2987  H   ILE A 183      -9.471   7.215 -37.443  1.00  0.76           H  
ATOM   2988  HA  ILE A 183     -12.264   7.889 -36.863  1.00  0.76           H  
ATOM   2989  HB  ILE A 183     -12.355   5.963 -35.406  1.00  0.76           H  
ATOM   2990 1HG1 ILE A 183      -9.453   5.576 -35.890  1.00  0.76           H  
ATOM   2991 2HG1 ILE A 183     -10.118   6.209 -34.386  1.00  0.76           H  
ATOM   2992 1HG2 ILE A 183     -11.746   4.262 -37.007  1.00  0.76           H  
ATOM   2993 2HG2 ILE A 183     -12.488   5.625 -37.850  1.00  0.76           H  
ATOM   2994 3HG2 ILE A 183     -10.722   5.411 -37.895  1.00  0.76           H  
ATOM   2995 1HD1 ILE A 183      -9.678   3.858 -34.200  1.00  0.76           H  
ATOM   2996 2HD1 ILE A 183     -11.413   4.160 -34.068  1.00  0.76           H  
ATOM   2997 3HD1 ILE A 183     -10.729   3.500 -35.569  1.00  0.76           H  
ATOM   2998  N   ASP A 184      -9.949   8.817 -34.764  1.00  0.69           N  
ATOM   2999  CA  ASP A 184      -9.723   9.632 -33.585  1.00  0.69           C  
ATOM   3000  C   ASP A 184     -10.154  11.051 -33.899  1.00  0.69           C  
ATOM   3001  O   ASP A 184     -10.712  11.747 -33.051  1.00  0.69           O  
ATOM   3002  CB  ASP A 184      -8.257   9.607 -33.144  1.00  0.69           C  
ATOM   3003  CG  ASP A 184      -7.739   8.261 -32.518  1.00  0.69           C  
ATOM   3004  OD1 ASP A 184      -8.525   7.388 -32.172  1.00  0.69           O  
ATOM   3005  OD2 ASP A 184      -6.536   8.148 -32.363  1.00  0.69           O  
ATOM   3006  H   ASP A 184      -9.158   8.581 -35.354  1.00  0.69           H  
ATOM   3007  HA  ASP A 184     -10.340   9.254 -32.769  1.00  0.69           H  
ATOM   3008 1HB  ASP A 184      -7.626   9.852 -34.004  1.00  0.69           H  
ATOM   3009 2HB  ASP A 184      -8.115  10.399 -32.419  1.00  0.69           H  
ATOM   3010  N   MET A 185      -9.917  11.470 -35.145  1.00  0.64           N  
ATOM   3011  CA  MET A 185     -10.293  12.817 -35.553  1.00  0.64           C  
ATOM   3012  C   MET A 185     -11.817  12.983 -35.533  1.00  0.64           C  
ATOM   3013  O   MET A 185     -12.324  14.006 -35.066  1.00  0.64           O  
ATOM   3014  CB  MET A 185      -9.706  13.114 -36.921  1.00  0.64           C  
ATOM   3015  CG  MET A 185      -8.175  13.216 -36.886  1.00  0.64           C  
ATOM   3016  SD  MET A 185      -7.631  14.469 -35.718  1.00  0.64           S  
ATOM   3017  CE  MET A 185      -8.271  15.827 -36.607  1.00  0.64           C  
ATOM   3018  H   MET A 185      -9.429  10.844 -35.788  1.00  0.64           H  
ATOM   3019  HA  MET A 185      -9.873  13.522 -34.837  1.00  0.64           H  
ATOM   3020 1HB  MET A 185      -9.991  12.330 -37.619  1.00  0.64           H  
ATOM   3021 2HB  MET A 185     -10.108  14.055 -37.302  1.00  0.64           H  
ATOM   3022 1HG  MET A 185      -7.747  12.251 -36.596  1.00  0.64           H  
ATOM   3023 2HG  MET A 185      -7.802  13.479 -37.879  1.00  0.64           H  
ATOM   3024 1HE  MET A 185      -8.104  16.747 -36.082  1.00  0.64           H  
ATOM   3025 2HE  MET A 185      -7.807  15.879 -37.568  1.00  0.64           H  
ATOM   3026 3HE  MET A 185      -9.315  15.661 -36.744  1.00  0.64           H  
ATOM   3027  N   TRP A 186     -12.544  11.932 -35.936  1.00  0.61           N  
ATOM   3028  CA  TRP A 186     -14.007  11.933 -35.844  1.00  0.61           C  
ATOM   3029  C   TRP A 186     -14.417  12.165 -34.406  1.00  0.61           C  
ATOM   3030  O   TRP A 186     -15.241  13.040 -34.104  1.00  0.61           O  
ATOM   3031  CB  TRP A 186     -14.605  10.611 -36.307  1.00  0.61           C  
ATOM   3032  CG  TRP A 186     -16.121  10.494 -36.064  1.00  0.61           C  
ATOM   3033  CD1 TRP A 186     -16.695  10.100 -34.902  1.00  0.61           C  
ATOM   3034  CD2 TRP A 186     -17.223  10.699 -36.982  1.00  0.61           C  
ATOM   3035  NE1 TRP A 186     -18.058  10.066 -35.030  1.00  0.61           N  
ATOM   3036  CE2 TRP A 186     -18.394  10.420 -36.276  1.00  0.61           C  
ATOM   3037  CE3 TRP A 186     -17.317  11.072 -38.307  1.00  0.61           C  
ATOM   3038  CZ2 TRP A 186     -19.622  10.505 -36.850  1.00  0.61           C  
ATOM   3039  CZ3 TRP A 186     -18.569  11.143 -38.878  1.00  0.61           C  
ATOM   3040  CH2 TRP A 186     -19.681  10.868 -38.163  1.00  0.61           C  
ATOM   3041  H   TRP A 186     -12.070  11.127 -36.346  1.00  0.61           H  
ATOM   3042  HA  TRP A 186     -14.400  12.740 -36.455  1.00  0.61           H  
ATOM   3043 1HB  TRP A 186     -14.419  10.494 -37.366  1.00  0.61           H  
ATOM   3044 2HB  TRP A 186     -14.113   9.787 -35.799  1.00  0.61           H  
ATOM   3045  HD1 TRP A 186     -16.150   9.849 -34.004  1.00  0.61           H  
ATOM   3046  HE1 TRP A 186     -18.731   9.812 -34.316  1.00  0.61           H  
ATOM   3047  HE3 TRP A 186     -16.430  11.301 -38.886  1.00  0.61           H  
ATOM   3048  HZ2 TRP A 186     -20.532  10.278 -36.299  1.00  0.61           H  
ATOM   3049  HZ3 TRP A 186     -18.643  11.430 -39.926  1.00  0.61           H  
ATOM   3050  HH2 TRP A 186     -20.637  10.929 -38.643  1.00  0.61           H  
ATOM   3051  N   SER A 187     -13.842  11.363 -33.510  1.00  0.59           N  
ATOM   3052  CA  SER A 187     -14.166  11.461 -32.104  1.00  0.59           C  
ATOM   3053  C   SER A 187     -13.828  12.857 -31.565  1.00  0.59           C  
ATOM   3054  O   SER A 187     -14.608  13.429 -30.797  1.00  0.59           O  
ATOM   3055  CB  SER A 187     -13.423  10.395 -31.351  1.00  0.59           C  
ATOM   3056  OG  SER A 187     -13.854   9.102 -31.707  1.00  0.59           O  
ATOM   3057  H   SER A 187     -13.176  10.650 -33.817  1.00  0.59           H  
ATOM   3058  HA  SER A 187     -15.236  11.285 -31.985  1.00  0.59           H  
ATOM   3059 1HB  SER A 187     -12.369  10.483 -31.559  1.00  0.59           H  
ATOM   3060 2HB  SER A 187     -13.569  10.553 -30.295  1.00  0.59           H  
ATOM   3061  HG  SER A 187     -14.833   9.099 -31.712  1.00  0.59           H  
ATOM   3062  N   ALA A 188     -12.689  13.434 -31.987  1.00  0.58           N  
ATOM   3063  CA  ALA A 188     -12.305  14.781 -31.553  1.00  0.58           C  
ATOM   3064  C   ALA A 188     -13.368  15.787 -31.975  1.00  0.58           C  
ATOM   3065  O   ALA A 188     -13.714  16.700 -31.220  1.00  0.58           O  
ATOM   3066  CB  ALA A 188     -10.958  15.178 -32.136  1.00  0.58           C  
ATOM   3067  H   ALA A 188     -12.066  12.913 -32.604  1.00  0.58           H  
ATOM   3068  HA  ALA A 188     -12.247  14.780 -30.465  1.00  0.58           H  
ATOM   3069 1HB  ALA A 188     -10.680  16.171 -31.788  1.00  0.58           H  
ATOM   3070 2HB  ALA A 188     -10.219  14.462 -31.823  1.00  0.58           H  
ATOM   3071 3HB  ALA A 188     -11.021  15.180 -33.219  1.00  0.58           H  
ATOM   3072  N   GLY A 189     -13.915  15.580 -33.179  1.00  0.57           N  
ATOM   3073  CA  GLY A 189     -14.983  16.397 -33.732  1.00  0.57           C  
ATOM   3074  C   GLY A 189     -16.199  16.312 -32.839  1.00  0.57           C  
ATOM   3075  O   GLY A 189     -16.779  17.331 -32.459  1.00  0.57           O  
ATOM   3076  H   GLY A 189     -13.548  14.820 -33.754  1.00  0.57           H  
ATOM   3077 1HA  GLY A 189     -14.663  17.428 -33.817  1.00  0.57           H  
ATOM   3078 2HA  GLY A 189     -15.231  16.035 -34.731  1.00  0.57           H  
ATOM   3079  N   CYS A 190     -16.573  15.093 -32.475  1.00  0.57           N  
ATOM   3080  CA  CYS A 190     -17.735  14.890 -31.635  1.00  0.57           C  
ATOM   3081  C   CYS A 190     -17.550  15.574 -30.280  1.00  0.57           C  
ATOM   3082  O   CYS A 190     -18.484  16.196 -29.772  1.00  0.57           O  
ATOM   3083  CB  CYS A 190     -17.972  13.402 -31.430  1.00  0.57           C  
ATOM   3084  SG  CYS A 190     -18.488  12.550 -32.889  1.00  0.57           S  
ATOM   3085  H   CYS A 190     -16.044  14.293 -32.830  1.00  0.57           H  
ATOM   3086  HA  CYS A 190     -18.601  15.323 -32.132  1.00  0.57           H  
ATOM   3087 1HB  CYS A 190     -17.057  12.937 -31.087  1.00  0.57           H  
ATOM   3088 2HB  CYS A 190     -18.732  13.251 -30.663  1.00  0.57           H  
ATOM   3089  HG  CYS A 190     -17.343  12.760 -33.580  1.00  0.57           H  
ATOM   3090  N   ILE A 191     -16.330  15.514 -29.723  1.00  0.58           N  
ATOM   3091  CA  ILE A 191     -16.060  16.167 -28.443  1.00  0.58           C  
ATOM   3092  C   ILE A 191     -16.170  17.670 -28.583  1.00  0.58           C  
ATOM   3093  O   ILE A 191     -16.765  18.323 -27.730  1.00  0.58           O  
ATOM   3094  CB  ILE A 191     -14.683  15.809 -27.884  1.00  0.58           C  
ATOM   3095  CG1 ILE A 191     -14.699  14.385 -27.512  1.00  0.58           C  
ATOM   3096  CG2 ILE A 191     -14.349  16.700 -26.664  1.00  0.58           C  
ATOM   3097  CD1 ILE A 191     -13.400  13.881 -27.197  1.00  0.58           C  
ATOM   3098  H   ILE A 191     -15.601  14.972 -30.183  1.00  0.58           H  
ATOM   3099  HA  ILE A 191     -16.802  15.836 -27.725  1.00  0.58           H  
ATOM   3100  HB  ILE A 191     -13.927  15.944 -28.658  1.00  0.58           H  
ATOM   3101 1HG1 ILE A 191     -15.334  14.268 -26.677  1.00  0.58           H  
ATOM   3102 2HG1 ILE A 191     -15.103  13.802 -28.341  1.00  0.58           H  
ATOM   3103 1HG2 ILE A 191     -13.368  16.429 -26.274  1.00  0.58           H  
ATOM   3104 2HG2 ILE A 191     -14.339  17.747 -26.971  1.00  0.58           H  
ATOM   3105 3HG2 ILE A 191     -15.099  16.560 -25.889  1.00  0.58           H  
ATOM   3106 1HD1 ILE A 191     -13.471  12.849 -26.930  1.00  0.58           H  
ATOM   3107 2HD1 ILE A 191     -12.751  14.001 -28.060  1.00  0.58           H  
ATOM   3108 3HD1 ILE A 191     -13.029  14.439 -26.377  1.00  0.58           H  
ATOM   3109  N   PHE A 192     -15.608  18.220 -29.650  1.00  0.60           N  
ATOM   3110  CA  PHE A 192     -15.689  19.645 -29.927  1.00  0.60           C  
ATOM   3111  C   PHE A 192     -17.137  20.067 -29.973  1.00  0.60           C  
ATOM   3112  O   PHE A 192     -17.532  21.055 -29.350  1.00  0.60           O  
ATOM   3113  CB  PHE A 192     -14.942  19.952 -31.212  1.00  0.60           C  
ATOM   3114  CG  PHE A 192     -14.987  21.340 -31.765  1.00  0.60           C  
ATOM   3115  CD1 PHE A 192     -14.592  22.443 -31.025  1.00  0.60           C  
ATOM   3116  CD2 PHE A 192     -15.279  21.522 -33.102  1.00  0.60           C  
ATOM   3117  CE1 PHE A 192     -14.537  23.681 -31.616  1.00  0.60           C  
ATOM   3118  CE2 PHE A 192     -15.215  22.754 -33.682  1.00  0.60           C  
ATOM   3119  CZ  PHE A 192     -14.850  23.835 -32.944  1.00  0.60           C  
ATOM   3120  H   PHE A 192     -15.102  17.623 -30.306  1.00  0.60           H  
ATOM   3121  HA  PHE A 192     -15.198  20.180 -29.119  1.00  0.60           H  
ATOM   3122 1HB  PHE A 192     -13.913  19.685 -31.073  1.00  0.60           H  
ATOM   3123 2HB  PHE A 192     -15.316  19.293 -31.986  1.00  0.60           H  
ATOM   3124  HD1 PHE A 192     -14.317  22.322 -29.976  1.00  0.60           H  
ATOM   3125  HD2 PHE A 192     -15.538  20.665 -33.701  1.00  0.60           H  
ATOM   3126  HE1 PHE A 192     -14.231  24.535 -31.036  1.00  0.60           H  
ATOM   3127  HE2 PHE A 192     -15.442  22.867 -34.731  1.00  0.60           H  
ATOM   3128  HZ  PHE A 192     -14.796  24.813 -33.412  1.00  0.60           H  
ATOM   3129  N   ALA A 193     -17.943  19.326 -30.717  1.00  0.62           N  
ATOM   3130  CA  ALA A 193     -19.346  19.647 -30.780  1.00  0.62           C  
ATOM   3131  C   ALA A 193     -20.026  19.571 -29.412  1.00  0.62           C  
ATOM   3132  O   ALA A 193     -20.781  20.476 -29.082  1.00  0.62           O  
ATOM   3133  CB  ALA A 193     -20.024  18.693 -31.702  1.00  0.62           C  
ATOM   3134  H   ALA A 193     -17.574  18.528 -31.233  1.00  0.62           H  
ATOM   3135  HA  ALA A 193     -19.442  20.663 -31.156  1.00  0.62           H  
ATOM   3136 1HB  ALA A 193     -21.072  18.930 -31.772  1.00  0.62           H  
ATOM   3137 2HB  ALA A 193     -19.571  18.749 -32.667  1.00  0.62           H  
ATOM   3138 3HB  ALA A 193     -19.904  17.693 -31.307  1.00  0.62           H  
ATOM   3139  N   GLU A 194     -19.729  18.539 -28.600  1.00  0.65           N  
ATOM   3140  CA  GLU A 194     -20.325  18.387 -27.259  1.00  0.65           C  
ATOM   3141  C   GLU A 194     -19.945  19.550 -26.354  1.00  0.65           C  
ATOM   3142  O   GLU A 194     -20.785  20.130 -25.663  1.00  0.65           O  
ATOM   3143  CB  GLU A 194     -19.886  17.048 -26.629  1.00  0.65           C  
ATOM   3144  CG  GLU A 194     -20.419  16.769 -25.212  1.00  0.65           C  
ATOM   3145  CD  GLU A 194     -20.129  15.357 -24.705  1.00  0.65           C  
ATOM   3146  OE1 GLU A 194     -19.629  14.558 -25.468  1.00  0.65           O  
ATOM   3147  OE2 GLU A 194     -20.412  15.077 -23.563  1.00  0.65           O  
ATOM   3148  H   GLU A 194     -19.097  17.811 -28.935  1.00  0.65           H  
ATOM   3149  HA  GLU A 194     -21.409  18.381 -27.364  1.00  0.65           H  
ATOM   3150 1HB  GLU A 194     -20.198  16.230 -27.275  1.00  0.65           H  
ATOM   3151 2HB  GLU A 194     -18.799  17.018 -26.578  1.00  0.65           H  
ATOM   3152 1HG  GLU A 194     -19.975  17.486 -24.530  1.00  0.65           H  
ATOM   3153 2HG  GLU A 194     -21.465  16.935 -25.202  1.00  0.65           H  
ATOM   3154  N   LEU A 195     -18.670  19.896 -26.411  1.00  0.69           N  
ATOM   3155  CA  LEU A 195     -18.045  20.968 -25.670  1.00  0.69           C  
ATOM   3156  C   LEU A 195     -18.731  22.286 -26.012  1.00  0.69           C  
ATOM   3157  O   LEU A 195     -19.170  23.014 -25.123  1.00  0.69           O  
ATOM   3158  CB  LEU A 195     -16.555  20.903 -26.065  1.00  0.69           C  
ATOM   3159  CG  LEU A 195     -15.555  21.903 -25.651  1.00  0.69           C  
ATOM   3160  CD1 LEU A 195     -15.388  21.988 -24.222  1.00  0.69           C  
ATOM   3161  CD2 LEU A 195     -14.225  21.488 -26.313  1.00  0.69           C  
ATOM   3162  H   LEU A 195     -18.066  19.351 -27.019  1.00  0.69           H  
ATOM   3163  HA  LEU A 195     -18.158  20.777 -24.605  1.00  0.69           H  
ATOM   3164 1HB  LEU A 195     -16.178  19.937 -25.752  1.00  0.69           H  
ATOM   3165 2HB  LEU A 195     -16.521  20.908 -27.136  1.00  0.69           H  
ATOM   3166  HG  LEU A 195     -15.864  22.824 -25.982  1.00  0.69           H  
ATOM   3167 1HD1 LEU A 195     -14.650  22.750 -23.991  1.00  0.69           H  
ATOM   3168 2HD1 LEU A 195     -16.333  22.251 -23.769  1.00  0.69           H  
ATOM   3169 3HD1 LEU A 195     -15.044  21.038 -23.877  1.00  0.69           H  
ATOM   3170 1HD2 LEU A 195     -13.451  22.185 -26.082  1.00  0.69           H  
ATOM   3171 2HD2 LEU A 195     -13.936  20.500 -25.951  1.00  0.69           H  
ATOM   3172 3HD2 LEU A 195     -14.357  21.456 -27.387  1.00  0.69           H  
ATOM   3173  N   ALA A 196     -18.868  22.577 -27.303  1.00  0.73           N  
ATOM   3174  CA  ALA A 196     -19.567  23.776 -27.745  1.00  0.73           C  
ATOM   3175  C   ALA A 196     -21.074  23.749 -27.440  1.00  0.73           C  
ATOM   3176  O   ALA A 196     -21.646  24.730 -26.959  1.00  0.73           O  
ATOM   3177  CB  ALA A 196     -19.378  23.942 -29.230  1.00  0.73           C  
ATOM   3178  H   ALA A 196     -18.474  21.950 -28.004  1.00  0.73           H  
ATOM   3179  HA  ALA A 196     -19.131  24.626 -27.224  1.00  0.73           H  
ATOM   3180 1HB  ALA A 196     -19.865  24.860 -29.553  1.00  0.73           H  
ATOM   3181 2HB  ALA A 196     -18.321  23.985 -29.439  1.00  0.73           H  
ATOM   3182 3HB  ALA A 196     -19.814  23.087 -29.752  1.00  0.73           H  
ATOM   3183  N   ASN A 197     -21.722  22.595 -27.656  1.00  0.76           N  
ATOM   3184  CA  ASN A 197     -23.174  22.424 -27.520  1.00  0.76           C  
ATOM   3185  C   ASN A 197     -23.650  22.230 -26.107  1.00  0.76           C  
ATOM   3186  O   ASN A 197     -24.361  21.276 -25.792  1.00  0.76           O  
ATOM   3187  CB  ASN A 197     -23.629  21.219 -28.301  1.00  0.76           C  
ATOM   3188  CG  ASN A 197     -25.089  21.097 -28.402  1.00  0.76           C  
ATOM   3189  OD1 ASN A 197     -25.816  22.093 -28.549  1.00  0.76           O  
ATOM   3190  ND2 ASN A 197     -25.555  19.870 -28.289  1.00  0.76           N  
ATOM   3191  H   ASN A 197     -21.200  21.797 -27.994  1.00  0.76           H  
ATOM   3192  HA  ASN A 197     -23.659  23.318 -27.911  1.00  0.76           H  
ATOM   3193 1HB  ASN A 197     -23.226  21.267 -29.302  1.00  0.76           H  
ATOM   3194 2HB  ASN A 197     -23.230  20.314 -27.833  1.00  0.76           H  
ATOM   3195 1HD2 ASN A 197     -26.538  19.698 -28.337  1.00  0.76           H  
ATOM   3196 2HD2 ASN A 197     -24.905  19.099 -28.108  1.00  0.76           H  
ATOM   3197  N   ALA A 198     -23.286  23.149 -25.260  1.00  0.78           N  
ATOM   3198  CA  ALA A 198     -23.676  23.131 -23.871  1.00  0.78           C  
ATOM   3199  C   ALA A 198     -23.398  21.777 -23.190  1.00  0.78           C  
ATOM   3200  O   ALA A 198     -24.158  21.365 -22.314  1.00  0.78           O  
ATOM   3201  CB  ALA A 198     -25.148  23.467 -23.725  1.00  0.78           C  
ATOM   3202  H   ALA A 198     -22.706  23.903 -25.624  1.00  0.78           H  
ATOM   3203  HA  ALA A 198     -23.108  23.906 -23.372  1.00  0.78           H  
ATOM   3204 1HB  ALA A 198     -25.401  23.501 -22.664  1.00  0.78           H  
ATOM   3205 2HB  ALA A 198     -25.338  24.442 -24.170  1.00  0.78           H  
ATOM   3206 3HB  ALA A 198     -25.758  22.719 -24.220  1.00  0.78           H  
ATOM   3207  N   GLY A 199     -22.353  21.043 -23.578  1.00  0.78           N  
ATOM   3208  CA  GLY A 199     -22.039  19.800 -22.889  1.00  0.78           C  
ATOM   3209  C   GLY A 199     -22.908  18.616 -23.325  1.00  0.78           C  
ATOM   3210  O   GLY A 199     -22.802  17.533 -22.749  1.00  0.78           O  
ATOM   3211  H   GLY A 199     -21.742  21.323 -24.343  1.00  0.78           H  
ATOM   3212 1HA  GLY A 199     -20.990  19.559 -23.070  1.00  0.78           H  
ATOM   3213 2HA  GLY A 199     -22.141  19.951 -21.818  1.00  0.78           H  
ATOM   3214  N   ARG A 200     -23.811  18.810 -24.294  1.00  0.76           N  
ATOM   3215  CA  ARG A 200     -24.680  17.717 -24.717  1.00  0.76           C  
ATOM   3216  C   ARG A 200     -24.047  16.954 -25.908  1.00  0.76           C  
ATOM   3217  O   ARG A 200     -23.746  17.573 -26.937  1.00  0.76           O  
ATOM   3218  CB  ARG A 200     -26.059  18.251 -25.074  1.00  0.76           C  
ATOM   3219  CG  ARG A 200     -27.021  18.443 -23.862  1.00  0.76           C  
ATOM   3220  CD  ARG A 200     -26.596  19.587 -22.942  1.00  0.76           C  
ATOM   3221  NE  ARG A 200     -27.594  19.862 -21.873  1.00  0.76           N  
ATOM   3222  CZ  ARG A 200     -27.443  20.756 -20.839  1.00  0.76           C  
ATOM   3223  NH1 ARG A 200     -26.351  21.486 -20.721  1.00  0.76           N  
ATOM   3224  NH2 ARG A 200     -28.406  20.887 -19.942  1.00  0.76           N  
ATOM   3225  H   ARG A 200     -23.896  19.725 -24.738  1.00  0.76           H  
ATOM   3226  HA  ARG A 200     -24.828  17.077 -23.862  1.00  0.76           H  
ATOM   3227 1HB  ARG A 200     -25.952  19.221 -25.552  1.00  0.76           H  
ATOM   3228 2HB  ARG A 200     -26.537  17.580 -25.788  1.00  0.76           H  
ATOM   3229 1HG  ARG A 200     -28.024  18.660 -24.229  1.00  0.76           H  
ATOM   3230 2HG  ARG A 200     -27.040  17.527 -23.273  1.00  0.76           H  
ATOM   3231 1HD  ARG A 200     -25.660  19.322 -22.463  1.00  0.76           H  
ATOM   3232 2HD  ARG A 200     -26.457  20.494 -23.528  1.00  0.76           H  
ATOM   3233  HE  ARG A 200     -28.454  19.334 -21.902  1.00  0.76           H  
ATOM   3234 1HH1 ARG A 200     -25.603  21.405 -21.410  1.00  0.76           H  
ATOM   3235 2HH1 ARG A 200     -26.218  22.146 -19.935  1.00  0.76           H  
ATOM   3236 1HH2 ARG A 200     -29.248  20.335 -20.017  1.00  0.76           H  
ATOM   3237 2HH2 ARG A 200     -28.295  21.542 -19.181  1.00  0.76           H  
ATOM   3238  N   PRO A 201     -23.907  15.607 -25.844  1.00  0.73           N  
ATOM   3239  CA  PRO A 201     -23.307  14.763 -26.872  1.00  0.73           C  
ATOM   3240  C   PRO A 201     -23.942  14.972 -28.231  1.00  0.73           C  
ATOM   3241  O   PRO A 201     -25.158  15.097 -28.355  1.00  0.73           O  
ATOM   3242  CB  PRO A 201     -23.586  13.345 -26.351  1.00  0.73           C  
ATOM   3243  CG  PRO A 201     -23.642  13.512 -24.858  1.00  0.73           C  
ATOM   3244  CD  PRO A 201     -24.292  14.859 -24.626  1.00  0.73           C  
ATOM   3245  HA  PRO A 201     -22.225  14.956 -26.913  1.00  0.73           H  
ATOM   3246 1HB  PRO A 201     -24.522  12.957 -26.774  1.00  0.73           H  
ATOM   3247 2HB  PRO A 201     -22.780  12.664 -26.672  1.00  0.73           H  
ATOM   3248 1HG  PRO A 201     -24.215  12.701 -24.410  1.00  0.73           H  
ATOM   3249 2HG  PRO A 201     -22.621  13.459 -24.435  1.00  0.73           H  
ATOM   3250 1HD  PRO A 201     -25.383  14.781 -24.523  1.00  0.73           H  
ATOM   3251 2HD  PRO A 201     -23.792  15.268 -23.732  1.00  0.73           H  
ATOM   3252  N   LEU A 202     -23.093  14.977 -29.251  1.00  0.71           N  
ATOM   3253  CA  LEU A 202     -23.493  15.184 -30.635  1.00  0.71           C  
ATOM   3254  C   LEU A 202     -24.321  14.059 -31.218  1.00  0.71           C  
ATOM   3255  O   LEU A 202     -25.369  14.301 -31.822  1.00  0.71           O  
ATOM   3256  CB  LEU A 202     -22.243  15.341 -31.478  1.00  0.71           C  
ATOM   3257  CG  LEU A 202     -22.450  15.544 -32.940  1.00  0.71           C  
ATOM   3258  CD1 LEU A 202     -23.220  16.752 -33.171  1.00  0.71           C  
ATOM   3259  CD2 LEU A 202     -21.153  15.668 -33.602  1.00  0.71           C  
ATOM   3260  H   LEU A 202     -22.111  14.861 -29.050  1.00  0.71           H  
ATOM   3261  HA  LEU A 202     -24.075  16.102 -30.683  1.00  0.71           H  
ATOM   3262 1HB  LEU A 202     -21.682  16.186 -31.098  1.00  0.71           H  
ATOM   3263 2HB  LEU A 202     -21.628  14.446 -31.363  1.00  0.71           H  
ATOM   3264  HG  LEU A 202     -23.000  14.708 -33.347  1.00  0.71           H  
ATOM   3265 1HD1 LEU A 202     -23.351  16.878 -34.241  1.00  0.71           H  
ATOM   3266 2HD1 LEU A 202     -24.188  16.651 -32.682  1.00  0.71           H  
ATOM   3267 3HD1 LEU A 202     -22.698  17.608 -32.770  1.00  0.71           H  
ATOM   3268 1HD2 LEU A 202     -21.346  15.810 -34.650  1.00  0.71           H  
ATOM   3269 2HD2 LEU A 202     -20.614  16.505 -33.218  1.00  0.71           H  
ATOM   3270 3HD2 LEU A 202     -20.573  14.773 -33.445  1.00  0.71           H  
ATOM   3271  N   PHE A 203     -23.867  12.823 -31.028  1.00  0.69           N  
ATOM   3272  CA  PHE A 203     -24.577  11.703 -31.610  1.00  0.69           C  
ATOM   3273  C   PHE A 203     -24.928  10.584 -30.606  1.00  0.69           C  
ATOM   3274  O   PHE A 203     -24.299   9.536 -30.652  1.00  0.69           O  
ATOM   3275  CB  PHE A 203     -23.762  11.009 -32.713  1.00  0.69           C  
ATOM   3276  CG  PHE A 203     -23.259  11.808 -33.893  1.00  0.69           C  
ATOM   3277  CD1 PHE A 203     -21.912  12.044 -34.022  1.00  0.69           C  
ATOM   3278  CD2 PHE A 203     -24.089  12.304 -34.864  1.00  0.69           C  
ATOM   3279  CE1 PHE A 203     -21.407  12.739 -35.101  1.00  0.69           C  
ATOM   3280  CE2 PHE A 203     -23.566  13.018 -35.948  1.00  0.69           C  
ATOM   3281  CZ  PHE A 203     -22.234  13.224 -36.058  1.00  0.69           C  
ATOM   3282  H   PHE A 203     -23.015  12.670 -30.507  1.00  0.69           H  
ATOM   3283  HA  PHE A 203     -25.478  12.094 -32.058  1.00  0.69           H  
ATOM   3284 1HB  PHE A 203     -22.886  10.564 -32.243  1.00  0.69           H  
ATOM   3285 2HB  PHE A 203     -24.368  10.200 -33.117  1.00  0.69           H  
ATOM   3286  HD1 PHE A 203     -21.240  11.653 -33.259  1.00  0.69           H  
ATOM   3287  HD2 PHE A 203     -25.161  12.127 -34.787  1.00  0.69           H  
ATOM   3288  HE1 PHE A 203     -20.342  12.902 -35.183  1.00  0.69           H  
ATOM   3289  HE2 PHE A 203     -24.217  13.403 -36.714  1.00  0.69           H  
ATOM   3290  HZ  PHE A 203     -21.833  13.774 -36.908  1.00  0.69           H  
ATOM   3291  N   PRO A 204     -25.846  10.763 -29.648  1.00  0.68           N  
ATOM   3292  CA  PRO A 204     -26.280   9.720 -28.724  1.00  0.68           C  
ATOM   3293  C   PRO A 204     -27.158   8.626 -29.366  1.00  0.68           C  
ATOM   3294  O   PRO A 204     -27.856   8.860 -30.357  1.00  0.68           O  
ATOM   3295  CB  PRO A 204     -27.024  10.515 -27.656  1.00  0.68           C  
ATOM   3296  CG  PRO A 204     -27.502  11.768 -28.369  1.00  0.68           C  
ATOM   3297  CD  PRO A 204     -26.402  12.087 -29.367  1.00  0.68           C  
ATOM   3298  HA  PRO A 204     -25.387   9.268 -28.294  1.00  0.68           H  
ATOM   3299 1HB  PRO A 204     -27.846   9.909 -27.249  1.00  0.68           H  
ATOM   3300 2HB  PRO A 204     -26.344  10.734 -26.816  1.00  0.68           H  
ATOM   3301 1HG  PRO A 204     -28.471  11.592 -28.842  1.00  0.68           H  
ATOM   3302 2HG  PRO A 204     -27.646  12.585 -27.644  1.00  0.68           H  
ATOM   3303 1HD  PRO A 204     -26.809  12.570 -30.244  1.00  0.68           H  
ATOM   3304 2HD  PRO A 204     -25.650  12.704 -28.888  1.00  0.68           H  
ATOM   3305  N   GLY A 205     -27.188   7.455 -28.731  1.00  0.68           N  
ATOM   3306  CA  GLY A 205     -28.030   6.322 -29.144  1.00  0.68           C  
ATOM   3307  C   GLY A 205     -27.803   5.105 -28.233  1.00  0.68           C  
ATOM   3308  O   GLY A 205     -26.876   5.094 -27.415  1.00  0.68           O  
ATOM   3309  H   GLY A 205     -26.589   7.342 -27.927  1.00  0.68           H  
ATOM   3310 1HA  GLY A 205     -29.080   6.612 -29.119  1.00  0.68           H  
ATOM   3311 2HA  GLY A 205     -27.791   6.057 -30.175  1.00  0.68           H  
ATOM   3312  N   ASN A 206     -28.631   4.056 -28.367  1.00  0.69           N  
ATOM   3313  CA  ASN A 206     -28.468   2.884 -27.497  1.00  0.69           C  
ATOM   3314  C   ASN A 206     -27.795   1.691 -28.178  1.00  0.69           C  
ATOM   3315  O   ASN A 206     -27.464   0.698 -27.529  1.00  0.69           O  
ATOM   3316  CB  ASN A 206     -29.823   2.470 -26.969  1.00  0.69           C  
ATOM   3317  CG  ASN A 206     -30.434   3.509 -26.064  1.00  0.69           C  
ATOM   3318  OD1 ASN A 206     -29.749   4.127 -25.237  1.00  0.69           O  
ATOM   3319  ND2 ASN A 206     -31.720   3.719 -26.211  1.00  0.69           N  
ATOM   3320  H   ASN A 206     -29.409   4.051 -29.045  1.00  0.69           H  
ATOM   3321  HA  ASN A 206     -27.838   3.166 -26.655  1.00  0.69           H  
ATOM   3322 1HB  ASN A 206     -30.498   2.297 -27.813  1.00  0.69           H  
ATOM   3323 2HB  ASN A 206     -29.731   1.531 -26.425  1.00  0.69           H  
ATOM   3324 1HD2 ASN A 206     -32.186   4.397 -25.645  1.00  0.69           H  
ATOM   3325 2HD2 ASN A 206     -32.234   3.201 -26.899  1.00  0.69           H  
ATOM   3326  N   ASP A 207     -27.605   1.801 -29.483  1.00  0.69           N  
ATOM   3327  CA  ASP A 207     -27.027   0.743 -30.304  1.00  0.69           C  
ATOM   3328  C   ASP A 207     -26.498   1.313 -31.616  1.00  0.69           C  
ATOM   3329  O   ASP A 207     -26.705   2.487 -31.929  1.00  0.69           O  
ATOM   3330  CB  ASP A 207     -28.079  -0.360 -30.567  1.00  0.69           C  
ATOM   3331  CG  ASP A 207     -27.498  -1.788 -30.875  1.00  0.69           C  
ATOM   3332  OD1 ASP A 207     -26.360  -1.882 -31.285  1.00  0.69           O  
ATOM   3333  OD2 ASP A 207     -28.217  -2.743 -30.713  1.00  0.69           O  
ATOM   3334  H   ASP A 207     -27.898   2.660 -29.919  1.00  0.69           H  
ATOM   3335  HA  ASP A 207     -26.188   0.302 -29.762  1.00  0.69           H  
ATOM   3336 1HB  ASP A 207     -28.729  -0.447 -29.695  1.00  0.69           H  
ATOM   3337 2HB  ASP A 207     -28.710  -0.057 -31.403  1.00  0.69           H  
ATOM   3338  N   VAL A 208     -25.870   0.460 -32.400  1.00  0.69           N  
ATOM   3339  CA  VAL A 208     -25.301   0.832 -33.685  1.00  0.69           C  
ATOM   3340  C   VAL A 208     -26.348   1.353 -34.653  1.00  0.69           C  
ATOM   3341  O   VAL A 208     -26.134   2.373 -35.305  1.00  0.69           O  
ATOM   3342  CB  VAL A 208     -24.588  -0.382 -34.280  1.00  0.69           C  
ATOM   3343  CG1 VAL A 208     -24.158  -0.116 -35.730  1.00  0.69           C  
ATOM   3344  CG2 VAL A 208     -23.400  -0.703 -33.404  1.00  0.69           C  
ATOM   3345  H   VAL A 208     -25.771  -0.497 -32.064  1.00  0.69           H  
ATOM   3346  HA  VAL A 208     -24.564   1.613 -33.520  1.00  0.69           H  
ATOM   3347  HB  VAL A 208     -25.274  -1.231 -34.291  1.00  0.69           H  
ATOM   3348 1HG1 VAL A 208     -23.663  -1.001 -36.133  1.00  0.69           H  
ATOM   3349 2HG1 VAL A 208     -25.039   0.105 -36.332  1.00  0.69           H  
ATOM   3350 3HG1 VAL A 208     -23.485   0.703 -35.783  1.00  0.69           H  
ATOM   3351 1HG2 VAL A 208     -22.885  -1.579 -33.796  1.00  0.69           H  
ATOM   3352 2HG2 VAL A 208     -22.726   0.143 -33.391  1.00  0.69           H  
ATOM   3353 3HG2 VAL A 208     -23.753  -0.908 -32.388  1.00  0.69           H  
ATOM   3354  N   ASP A 209     -27.502   0.693 -34.734  1.00  0.68           N  
ATOM   3355  CA  ASP A 209     -28.540   1.193 -35.633  1.00  0.68           C  
ATOM   3356  C   ASP A 209     -29.017   2.592 -35.237  1.00  0.68           C  
ATOM   3357  O   ASP A 209     -29.259   3.436 -36.100  1.00  0.68           O  
ATOM   3358  CB  ASP A 209     -29.745   0.251 -35.666  1.00  0.68           C  
ATOM   3359  CG  ASP A 209     -29.505  -1.066 -36.427  1.00  0.68           C  
ATOM   3360  OD1 ASP A 209     -28.536  -1.181 -37.146  1.00  0.68           O  
ATOM   3361  OD2 ASP A 209     -30.308  -1.955 -36.299  1.00  0.68           O  
ATOM   3362  H   ASP A 209     -27.648  -0.139 -34.178  1.00  0.68           H  
ATOM   3363  HA  ASP A 209     -28.122   1.252 -36.639  1.00  0.68           H  
ATOM   3364 1HB  ASP A 209     -30.035   0.009 -34.642  1.00  0.68           H  
ATOM   3365 2HB  ASP A 209     -30.589   0.768 -36.122  1.00  0.68           H  
ATOM   3366  N   ASP A 210     -29.136   2.863 -33.928  1.00  0.68           N  
ATOM   3367  CA  ASP A 210     -29.605   4.184 -33.505  1.00  0.68           C  
ATOM   3368  C   ASP A 210     -28.559   5.221 -33.834  1.00  0.68           C  
ATOM   3369  O   ASP A 210     -28.872   6.326 -34.292  1.00  0.68           O  
ATOM   3370  CB  ASP A 210     -29.802   4.287 -31.985  1.00  0.68           C  
ATOM   3371  CG  ASP A 210     -30.949   3.560 -31.358  1.00  0.68           C  
ATOM   3372  OD1 ASP A 210     -31.851   3.094 -32.026  1.00  0.68           O  
ATOM   3373  OD2 ASP A 210     -30.904   3.510 -30.134  1.00  0.68           O  
ATOM   3374  H   ASP A 210     -28.901   2.161 -33.244  1.00  0.68           H  
ATOM   3375  HA  ASP A 210     -30.529   4.426 -34.030  1.00  0.68           H  
ATOM   3376 1HB  ASP A 210     -28.887   3.943 -31.506  1.00  0.68           H  
ATOM   3377 2HB  ASP A 210     -29.902   5.341 -31.728  1.00  0.68           H  
ATOM   3378  N   GLN A 211     -27.304   4.834 -33.617  1.00  0.67           N  
ATOM   3379  CA  GLN A 211     -26.184   5.721 -33.799  1.00  0.67           C  
ATOM   3380  C   GLN A 211     -26.073   6.108 -35.258  1.00  0.67           C  
ATOM   3381  O   GLN A 211     -25.987   7.290 -35.587  1.00  0.67           O  
ATOM   3382  CB  GLN A 211     -24.935   5.003 -33.308  1.00  0.67           C  
ATOM   3383  CG  GLN A 211     -23.727   5.797 -33.255  1.00  0.67           C  
ATOM   3384  CD  GLN A 211     -23.902   6.814 -32.293  1.00  0.67           C  
ATOM   3385  OE1 GLN A 211     -24.695   6.658 -31.359  1.00  0.67           O  
ATOM   3386  NE2 GLN A 211     -23.190   7.881 -32.449  1.00  0.67           N  
ATOM   3387  H   GLN A 211     -27.125   3.898 -33.253  1.00  0.67           H  
ATOM   3388  HA  GLN A 211     -26.345   6.623 -33.209  1.00  0.67           H  
ATOM   3389 1HB  GLN A 211     -25.129   4.622 -32.310  1.00  0.67           H  
ATOM   3390 2HB  GLN A 211     -24.736   4.147 -33.948  1.00  0.67           H  
ATOM   3391 1HG  GLN A 211     -22.878   5.198 -32.963  1.00  0.67           H  
ATOM   3392 2HG  GLN A 211     -23.563   6.260 -34.221  1.00  0.67           H  
ATOM   3393 1HE2 GLN A 211     -23.320   8.641 -31.796  1.00  0.67           H  
ATOM   3394 2HE2 GLN A 211     -22.538   7.955 -33.201  1.00  0.67           H  
ATOM   3395  N   LEU A 212     -26.172   5.127 -36.146  1.00  0.66           N  
ATOM   3396  CA  LEU A 212     -26.119   5.428 -37.560  1.00  0.66           C  
ATOM   3397  C   LEU A 212     -27.298   6.263 -38.018  1.00  0.66           C  
ATOM   3398  O   LEU A 212     -27.116   7.221 -38.768  1.00  0.66           O  
ATOM   3399  CB  LEU A 212     -26.030   4.132 -38.347  1.00  0.66           C  
ATOM   3400  CG  LEU A 212     -24.690   3.450 -38.262  1.00  0.66           C  
ATOM   3401  CD1 LEU A 212     -24.774   2.109 -38.863  1.00  0.66           C  
ATOM   3402  CD2 LEU A 212     -23.673   4.310 -39.031  1.00  0.66           C  
ATOM   3403  H   LEU A 212     -26.258   4.160 -35.834  1.00  0.66           H  
ATOM   3404  HA  LEU A 212     -25.213   5.994 -37.749  1.00  0.66           H  
ATOM   3405 1HB  LEU A 212     -26.784   3.439 -37.961  1.00  0.66           H  
ATOM   3406 2HB  LEU A 212     -26.248   4.332 -39.389  1.00  0.66           H  
ATOM   3407  HG  LEU A 212     -24.398   3.333 -37.222  1.00  0.66           H  
ATOM   3408 1HD1 LEU A 212     -23.806   1.611 -38.816  1.00  0.66           H  
ATOM   3409 2HD1 LEU A 212     -25.515   1.520 -38.319  1.00  0.66           H  
ATOM   3410 3HD1 LEU A 212     -25.075   2.214 -39.884  1.00  0.66           H  
ATOM   3411 1HD2 LEU A 212     -22.708   3.847 -39.012  1.00  0.66           H  
ATOM   3412 2HD2 LEU A 212     -23.989   4.403 -40.052  1.00  0.66           H  
ATOM   3413 3HD2 LEU A 212     -23.611   5.301 -38.585  1.00  0.66           H  
ATOM   3414  N   LYS A 213     -28.505   5.981 -37.529  1.00  0.66           N  
ATOM   3415  CA  LYS A 213     -29.630   6.793 -37.963  1.00  0.66           C  
ATOM   3416  C   LYS A 213     -29.450   8.242 -37.535  1.00  0.66           C  
ATOM   3417  O   LYS A 213     -29.719   9.161 -38.316  1.00  0.66           O  
ATOM   3418  CB  LYS A 213     -30.937   6.238 -37.404  1.00  0.66           C  
ATOM   3419  CG  LYS A 213     -31.395   4.926 -38.038  1.00  0.66           C  
ATOM   3420  CD  LYS A 213     -32.655   4.411 -37.360  1.00  0.66           C  
ATOM   3421  CE  LYS A 213     -33.102   3.081 -37.939  1.00  0.66           C  
ATOM   3422  NZ  LYS A 213     -34.310   2.555 -37.237  1.00  0.66           N  
ATOM   3423  H   LYS A 213     -28.657   5.191 -36.897  1.00  0.66           H  
ATOM   3424  HA  LYS A 213     -29.675   6.767 -39.052  1.00  0.66           H  
ATOM   3425 1HB  LYS A 213     -30.816   6.058 -36.331  1.00  0.66           H  
ATOM   3426 2HB  LYS A 213     -31.730   6.973 -37.527  1.00  0.66           H  
ATOM   3427 1HG  LYS A 213     -31.609   5.098 -39.093  1.00  0.66           H  
ATOM   3428 2HG  LYS A 213     -30.610   4.182 -37.969  1.00  0.66           H  
ATOM   3429 1HD  LYS A 213     -32.454   4.280 -36.293  1.00  0.66           H  
ATOM   3430 2HD  LYS A 213     -33.456   5.139 -37.477  1.00  0.66           H  
ATOM   3431 1HE  LYS A 213     -33.332   3.208 -38.995  1.00  0.66           H  
ATOM   3432 2HE  LYS A 213     -32.289   2.357 -37.837  1.00  0.66           H  
ATOM   3433 1HZ  LYS A 213     -34.579   1.670 -37.643  1.00  0.66           H  
ATOM   3434 2HZ  LYS A 213     -34.094   2.426 -36.254  1.00  0.66           H  
ATOM   3435 3HZ  LYS A 213     -35.070   3.214 -37.331  1.00  0.66           H  
ATOM   3436  N   ARG A 214     -28.960   8.463 -36.309  1.00  0.66           N  
ATOM   3437  CA  ARG A 214     -28.746   9.827 -35.854  1.00  0.66           C  
ATOM   3438  C   ARG A 214     -27.652  10.514 -36.662  1.00  0.66           C  
ATOM   3439  O   ARG A 214     -27.788  11.681 -37.038  1.00  0.66           O  
ATOM   3440  CB  ARG A 214     -28.403   9.902 -34.390  1.00  0.66           C  
ATOM   3441  CG  ARG A 214     -28.394  11.333 -33.903  1.00  0.66           C  
ATOM   3442  CD  ARG A 214     -28.116  11.442 -32.503  1.00  0.66           C  
ATOM   3443  NE  ARG A 214     -29.115  10.875 -31.653  1.00  0.66           N  
ATOM   3444  CZ  ARG A 214     -30.271  11.461 -31.303  1.00  0.66           C  
ATOM   3445  NH1 ARG A 214     -30.579  12.652 -31.775  1.00  0.66           N  
ATOM   3446  NH2 ARG A 214     -31.098  10.842 -30.477  1.00  0.66           N  
ATOM   3447  H   ARG A 214     -28.757   7.680 -35.684  1.00  0.66           H  
ATOM   3448  HA  ARG A 214     -29.673  10.378 -35.998  1.00  0.66           H  
ATOM   3449 1HB  ARG A 214     -29.125   9.331 -33.805  1.00  0.66           H  
ATOM   3450 2HB  ARG A 214     -27.414   9.464 -34.216  1.00  0.66           H  
ATOM   3451 1HG  ARG A 214     -27.623  11.887 -34.441  1.00  0.66           H  
ATOM   3452 2HG  ARG A 214     -29.365  11.790 -34.095  1.00  0.66           H  
ATOM   3453 1HD  ARG A 214     -27.228  10.867 -32.334  1.00  0.66           H  
ATOM   3454 2HD  ARG A 214     -27.961  12.483 -32.229  1.00  0.66           H  
ATOM   3455  HE  ARG A 214     -28.882   9.971 -31.236  1.00  0.66           H  
ATOM   3456 1HH1 ARG A 214     -29.941  13.124 -32.400  1.00  0.66           H  
ATOM   3457 2HH1 ARG A 214     -31.448  13.092 -31.509  1.00  0.66           H  
ATOM   3458 1HH2 ARG A 214     -30.862   9.925 -30.112  1.00  0.66           H  
ATOM   3459 2HH2 ARG A 214     -31.964  11.279 -30.210  1.00  0.66           H  
ATOM   3460  N   ILE A 215     -26.573   9.790 -36.954  1.00  0.66           N  
ATOM   3461  CA  ILE A 215     -25.494  10.383 -37.718  1.00  0.66           C  
ATOM   3462  C   ILE A 215     -26.000  10.806 -39.076  1.00  0.66           C  
ATOM   3463  O   ILE A 215     -25.724  11.921 -39.518  1.00  0.66           O  
ATOM   3464  CB  ILE A 215     -24.302   9.416 -37.882  1.00  0.66           C  
ATOM   3465  CG1 ILE A 215     -23.590   9.200 -36.538  1.00  0.66           C  
ATOM   3466  CG2 ILE A 215     -23.341   9.994 -38.882  1.00  0.66           C  
ATOM   3467  CD1 ILE A 215     -22.625   8.051 -36.544  1.00  0.66           C  
ATOM   3468  H   ILE A 215     -26.488   8.830 -36.620  1.00  0.66           H  
ATOM   3469  HA  ILE A 215     -25.154  11.261 -37.208  1.00  0.66           H  
ATOM   3470  HB  ILE A 215     -24.662   8.447 -38.231  1.00  0.66           H  
ATOM   3471 1HG1 ILE A 215     -23.027  10.087 -36.304  1.00  0.66           H  
ATOM   3472 2HG1 ILE A 215     -24.329   9.044 -35.758  1.00  0.66           H  
ATOM   3473 1HG2 ILE A 215     -22.504   9.326 -39.007  1.00  0.66           H  
ATOM   3474 2HG2 ILE A 215     -23.841  10.134 -39.842  1.00  0.66           H  
ATOM   3475 3HG2 ILE A 215     -22.997  10.952 -38.505  1.00  0.66           H  
ATOM   3476 1HD1 ILE A 215     -22.144   7.966 -35.568  1.00  0.66           H  
ATOM   3477 2HD1 ILE A 215     -23.169   7.138 -36.764  1.00  0.66           H  
ATOM   3478 3HD1 ILE A 215     -21.873   8.216 -37.299  1.00  0.66           H  
ATOM   3479  N   PHE A 216     -26.776   9.947 -39.716  1.00  0.66           N  
ATOM   3480  CA  PHE A 216     -27.327  10.257 -41.018  1.00  0.66           C  
ATOM   3481  C   PHE A 216     -28.278  11.459 -40.930  1.00  0.66           C  
ATOM   3482  O   PHE A 216     -28.231  12.367 -41.752  1.00  0.66           O  
ATOM   3483  CB  PHE A 216     -28.066   9.048 -41.539  1.00  0.66           C  
ATOM   3484  CG  PHE A 216     -27.169   7.881 -41.749  1.00  0.66           C  
ATOM   3485  CD1 PHE A 216     -25.788   8.039 -41.833  1.00  0.66           C  
ATOM   3486  CD2 PHE A 216     -27.695   6.611 -41.820  1.00  0.66           C  
ATOM   3487  CE1 PHE A 216     -24.972   6.938 -41.988  1.00  0.66           C  
ATOM   3488  CE2 PHE A 216     -26.880   5.532 -41.972  1.00  0.66           C  
ATOM   3489  CZ  PHE A 216     -25.533   5.686 -42.059  1.00  0.66           C  
ATOM   3490  H   PHE A 216     -26.973   9.037 -39.295  1.00  0.66           H  
ATOM   3491  HA  PHE A 216     -26.509  10.502 -41.696  1.00  0.66           H  
ATOM   3492 1HB  PHE A 216     -28.852   8.761 -40.839  1.00  0.66           H  
ATOM   3493 2HB  PHE A 216     -28.526   9.296 -42.485  1.00  0.66           H  
ATOM   3494  HD1 PHE A 216     -25.357   9.040 -41.771  1.00  0.66           H  
ATOM   3495  HD2 PHE A 216     -28.772   6.476 -41.742  1.00  0.66           H  
ATOM   3496  HE1 PHE A 216     -23.891   7.061 -42.050  1.00  0.66           H  
ATOM   3497  HE2 PHE A 216     -27.299   4.556 -42.011  1.00  0.66           H  
ATOM   3498  HZ  PHE A 216     -24.915   4.816 -42.174  1.00  0.66           H  
ATOM   3499  N   ARG A 217     -29.081  11.535 -39.874  1.00  0.66           N  
ATOM   3500  CA  ARG A 217     -29.991  12.666 -39.690  1.00  0.66           C  
ATOM   3501  C   ARG A 217     -29.234  14.017 -39.631  1.00  0.66           C  
ATOM   3502  O   ARG A 217     -29.738  15.048 -40.109  1.00  0.66           O  
ATOM   3503  CB  ARG A 217     -30.800  12.468 -38.414  1.00  0.66           C  
ATOM   3504  CG  ARG A 217     -31.792  13.560 -38.091  1.00  0.66           C  
ATOM   3505  CD  ARG A 217     -32.880  13.656 -39.099  1.00  0.66           C  
ATOM   3506  NE  ARG A 217     -33.806  12.551 -39.051  1.00  0.66           N  
ATOM   3507  CZ  ARG A 217     -34.762  12.319 -39.978  1.00  0.66           C  
ATOM   3508  NH1 ARG A 217     -34.891  13.109 -41.037  1.00  0.66           N  
ATOM   3509  NH2 ARG A 217     -35.583  11.292 -39.824  1.00  0.66           N  
ATOM   3510  H   ARG A 217     -29.108  10.770 -39.199  1.00  0.66           H  
ATOM   3511  HA  ARG A 217     -30.678  12.689 -40.535  1.00  0.66           H  
ATOM   3512 1HB  ARG A 217     -31.335  11.521 -38.467  1.00  0.66           H  
ATOM   3513 2HB  ARG A 217     -30.121  12.406 -37.572  1.00  0.66           H  
ATOM   3514 1HG  ARG A 217     -32.236  13.367 -37.117  1.00  0.66           H  
ATOM   3515 2HG  ARG A 217     -31.265  14.511 -38.066  1.00  0.66           H  
ATOM   3516 1HD  ARG A 217     -33.442  14.566 -38.920  1.00  0.66           H  
ATOM   3517 2HD  ARG A 217     -32.443  13.681 -40.094  1.00  0.66           H  
ATOM   3518  HE  ARG A 217     -33.746  11.919 -38.264  1.00  0.66           H  
ATOM   3519 1HH1 ARG A 217     -34.258  13.907 -41.193  1.00  0.66           H  
ATOM   3520 2HH1 ARG A 217     -35.615  12.921 -41.713  1.00  0.66           H  
ATOM   3521 1HH2 ARG A 217     -35.489  10.686 -39.020  1.00  0.66           H  
ATOM   3522 2HH2 ARG A 217     -36.300  11.112 -40.510  1.00  0.66           H  
ATOM   3523  N   LEU A 218     -28.036  13.999 -39.028  1.00  0.65           N  
ATOM   3524  CA  LEU A 218     -27.191  15.187 -38.879  1.00  0.65           C  
ATOM   3525  C   LEU A 218     -26.223  15.474 -40.050  1.00  0.65           C  
ATOM   3526  O   LEU A 218     -25.977  16.634 -40.386  1.00  0.65           O  
ATOM   3527  CB  LEU A 218     -26.384  15.046 -37.580  1.00  0.65           C  
ATOM   3528  CG  LEU A 218     -27.051  15.583 -36.295  1.00  0.65           C  
ATOM   3529  CD1 LEU A 218     -28.394  14.911 -36.085  1.00  0.65           C  
ATOM   3530  CD2 LEU A 218     -26.140  15.332 -35.109  1.00  0.65           C  
ATOM   3531  H   LEU A 218     -27.718  13.116 -38.622  1.00  0.65           H  
ATOM   3532  HA  LEU A 218     -27.849  16.040 -38.787  1.00  0.65           H  
ATOM   3533 1HB  LEU A 218     -26.211  13.982 -37.431  1.00  0.65           H  
ATOM   3534 2HB  LEU A 218     -25.423  15.546 -37.706  1.00  0.65           H  
ATOM   3535  HG  LEU A 218     -27.214  16.630 -36.401  1.00  0.65           H  
ATOM   3536 1HD1 LEU A 218     -28.860  15.308 -35.185  1.00  0.65           H  
ATOM   3537 2HD1 LEU A 218     -29.032  15.117 -36.940  1.00  0.65           H  
ATOM   3538 3HD1 LEU A 218     -28.257  13.845 -35.979  1.00  0.65           H  
ATOM   3539 1HD2 LEU A 218     -26.596  15.725 -34.199  1.00  0.65           H  
ATOM   3540 2HD2 LEU A 218     -25.992  14.278 -34.995  1.00  0.65           H  
ATOM   3541 3HD2 LEU A 218     -25.189  15.822 -35.277  1.00  0.65           H  
ATOM   3542  N   LEU A 219     -25.656  14.433 -40.660  1.00  0.64           N  
ATOM   3543  CA  LEU A 219     -24.678  14.617 -41.737  1.00  0.64           C  
ATOM   3544  C   LEU A 219     -25.194  14.246 -43.135  1.00  0.64           C  
ATOM   3545  O   LEU A 219     -24.617  14.664 -44.143  1.00  0.64           O  
ATOM   3546  CB  LEU A 219     -23.426  13.791 -41.455  1.00  0.64           C  
ATOM   3547  CG  LEU A 219     -22.686  14.101 -40.139  1.00  0.64           C  
ATOM   3548  CD1 LEU A 219     -21.523  13.175 -40.042  1.00  0.64           C  
ATOM   3549  CD2 LEU A 219     -22.229  15.559 -40.089  1.00  0.64           C  
ATOM   3550  H   LEU A 219     -25.874  13.495 -40.348  1.00  0.64           H  
ATOM   3551  HA  LEU A 219     -24.394  15.666 -41.758  1.00  0.64           H  
ATOM   3552 1HB  LEU A 219     -23.715  12.737 -41.429  1.00  0.64           H  
ATOM   3553 2HB  LEU A 219     -22.722  13.929 -42.274  1.00  0.64           H  
ATOM   3554  HG  LEU A 219     -23.353  13.899 -39.297  1.00  0.64           H  
ATOM   3555 1HD1 LEU A 219     -20.989  13.348 -39.114  1.00  0.64           H  
ATOM   3556 2HD1 LEU A 219     -21.874  12.161 -40.081  1.00  0.64           H  
ATOM   3557 3HD1 LEU A 219     -20.856  13.350 -40.880  1.00  0.64           H  
ATOM   3558 1HD2 LEU A 219     -21.706  15.741 -39.150  1.00  0.64           H  
ATOM   3559 2HD2 LEU A 219     -21.554  15.760 -40.920  1.00  0.64           H  
ATOM   3560 3HD2 LEU A 219     -23.097  16.221 -40.156  1.00  0.64           H  
ATOM   3561  N   GLY A 220     -26.253  13.444 -43.190  1.00  0.64           N  
ATOM   3562  CA  GLY A 220     -26.825  12.889 -44.410  1.00  0.64           C  
ATOM   3563  C   GLY A 220     -26.316  11.464 -44.602  1.00  0.64           C  
ATOM   3564  O   GLY A 220     -25.212  11.135 -44.155  1.00  0.64           O  
ATOM   3565  H   GLY A 220     -26.716  13.165 -42.339  1.00  0.64           H  
ATOM   3566 1HA  GLY A 220     -27.913  12.882 -44.327  1.00  0.64           H  
ATOM   3567 2HA  GLY A 220     -26.564  13.506 -45.268  1.00  0.64           H  
ATOM   3568  N   THR A 221     -27.118  10.609 -45.241  1.00  0.64           N  
ATOM   3569  CA  THR A 221     -26.675   9.227 -45.452  1.00  0.64           C  
ATOM   3570  C   THR A 221     -25.619   9.278 -46.558  1.00  0.64           C  
ATOM   3571  O   THR A 221     -25.873   9.910 -47.581  1.00  0.64           O  
ATOM   3572  CB  THR A 221     -27.811   8.291 -45.913  1.00  0.64           C  
ATOM   3573  OG1 THR A 221     -28.878   8.326 -44.972  1.00  0.64           O  
ATOM   3574  CG2 THR A 221     -27.336   6.845 -46.006  1.00  0.64           C  
ATOM   3575  H   THR A 221     -28.019  10.947 -45.585  1.00  0.64           H  
ATOM   3576  HA  THR A 221     -26.266   8.857 -44.525  1.00  0.64           H  
ATOM   3577  HB  THR A 221     -28.165   8.623 -46.860  1.00  0.64           H  
ATOM   3578  HG1 THR A 221     -29.516   7.567 -45.148  1.00  0.64           H  
ATOM   3579 1HG2 THR A 221     -28.165   6.210 -46.324  1.00  0.64           H  
ATOM   3580 2HG2 THR A 221     -26.523   6.768 -46.727  1.00  0.64           H  
ATOM   3581 3HG2 THR A 221     -26.992   6.515 -45.030  1.00  0.64           H  
ATOM   3582  N   PRO A 222     -24.426   8.696 -46.387  1.00  0.65           N  
ATOM   3583  CA  PRO A 222     -23.384   8.701 -47.387  1.00  0.65           C  
ATOM   3584  C   PRO A 222     -23.749   7.855 -48.593  1.00  0.65           C  
ATOM   3585  O   PRO A 222     -24.466   6.859 -48.471  1.00  0.65           O  
ATOM   3586  CB  PRO A 222     -22.192   8.120 -46.625  1.00  0.65           C  
ATOM   3587  CG  PRO A 222     -22.803   7.305 -45.493  1.00  0.65           C  
ATOM   3588  CD  PRO A 222     -24.064   8.035 -45.124  1.00  0.65           C  
ATOM   3589  HA  PRO A 222     -23.191   9.735 -47.683  1.00  0.65           H  
ATOM   3590 1HB  PRO A 222     -21.576   7.515 -47.314  1.00  0.65           H  
ATOM   3591 2HB  PRO A 222     -21.553   8.937 -46.270  1.00  0.65           H  
ATOM   3592 1HG  PRO A 222     -23.026   6.291 -45.823  1.00  0.65           H  
ATOM   3593 2HG  PRO A 222     -22.094   7.218 -44.655  1.00  0.65           H  
ATOM   3594 1HD  PRO A 222     -24.794   7.287 -44.838  1.00  0.65           H  
ATOM   3595 2HD  PRO A 222     -23.886   8.782 -44.332  1.00  0.65           H  
ATOM   3596  N   THR A 223     -23.191   8.223 -49.744  1.00  0.66           N  
ATOM   3597  CA  THR A 223     -23.365   7.438 -50.968  1.00  0.66           C  
ATOM   3598  C   THR A 223     -22.035   6.884 -51.451  1.00  0.66           C  
ATOM   3599  O   THR A 223     -20.979   7.396 -51.087  1.00  0.66           O  
ATOM   3600  CB  THR A 223     -23.982   8.290 -52.093  1.00  0.66           C  
ATOM   3601  OG1 THR A 223     -23.088   9.346 -52.446  1.00  0.66           O  
ATOM   3602  CG2 THR A 223     -25.264   8.872 -51.644  1.00  0.66           C  
ATOM   3603  H   THR A 223     -22.656   9.096 -49.761  1.00  0.66           H  
ATOM   3604  HA  THR A 223     -24.031   6.600 -50.757  1.00  0.66           H  
ATOM   3605  HB  THR A 223     -24.155   7.668 -52.970  1.00  0.66           H  
ATOM   3606  HG1 THR A 223     -23.497   9.903 -53.129  1.00  0.66           H  
ATOM   3607 1HG2 THR A 223     -25.697   9.470 -52.443  1.00  0.66           H  
ATOM   3608 2HG2 THR A 223     -25.928   8.057 -51.397  1.00  0.66           H  
ATOM   3609 3HG2 THR A 223     -25.101   9.501 -50.766  1.00  0.66           H  
ATOM   3610  N   GLU A 224     -22.083   5.917 -52.370  1.00  0.67           N  
ATOM   3611  CA  GLU A 224     -20.867   5.326 -52.944  1.00  0.67           C  
ATOM   3612  C   GLU A 224     -20.019   6.365 -53.679  1.00  0.67           C  
ATOM   3613  O   GLU A 224     -18.809   6.229 -53.807  1.00  0.67           O  
ATOM   3614  CB  GLU A 224     -21.213   4.186 -53.901  1.00  0.67           C  
ATOM   3615  CG  GLU A 224     -21.761   2.927 -53.247  1.00  0.67           C  
ATOM   3616  CD  GLU A 224     -22.071   1.849 -54.274  1.00  0.67           C  
ATOM   3617  OE1 GLU A 224     -21.996   2.134 -55.444  1.00  0.67           O  
ATOM   3618  OE2 GLU A 224     -22.372   0.749 -53.886  1.00  0.67           O  
ATOM   3619  H   GLU A 224     -22.983   5.551 -52.647  1.00  0.67           H  
ATOM   3620  HA  GLU A 224     -20.272   4.916 -52.126  1.00  0.67           H  
ATOM   3621 1HB  GLU A 224     -21.952   4.535 -54.622  1.00  0.67           H  
ATOM   3622 2HB  GLU A 224     -20.321   3.906 -54.460  1.00  0.67           H  
ATOM   3623 1HG  GLU A 224     -21.021   2.545 -52.537  1.00  0.67           H  
ATOM   3624 2HG  GLU A 224     -22.664   3.176 -52.693  1.00  0.67           H  
ATOM   3625  N   GLU A 225     -20.668   7.404 -54.180  1.00  0.69           N  
ATOM   3626  CA  GLU A 225     -20.001   8.490 -54.884  1.00  0.69           C  
ATOM   3627  C   GLU A 225     -19.023   9.224 -53.959  1.00  0.69           C  
ATOM   3628  O   GLU A 225     -18.029   9.798 -54.408  1.00  0.69           O  
ATOM   3629  CB  GLU A 225     -21.040   9.481 -55.401  1.00  0.69           C  
ATOM   3630  CG  GLU A 225     -21.937   8.942 -56.508  1.00  0.69           C  
ATOM   3631  CD  GLU A 225     -23.011   9.919 -56.925  1.00  0.69           C  
ATOM   3632  OE1 GLU A 225     -23.171  10.918 -56.262  1.00  0.69           O  
ATOM   3633  OE2 GLU A 225     -23.673   9.663 -57.901  1.00  0.69           O  
ATOM   3634  H   GLU A 225     -21.666   7.450 -54.047  1.00  0.69           H  
ATOM   3635  HA  GLU A 225     -19.442   8.074 -55.722  1.00  0.69           H  
ATOM   3636 1HB  GLU A 225     -21.674   9.800 -54.580  1.00  0.69           H  
ATOM   3637 2HB  GLU A 225     -20.535  10.366 -55.784  1.00  0.69           H  
ATOM   3638 1HG  GLU A 225     -21.323   8.699 -57.375  1.00  0.69           H  
ATOM   3639 2HG  GLU A 225     -22.405   8.021 -56.158  1.00  0.69           H  
ATOM   3640  N   GLN A 226     -19.365   9.255 -52.669  1.00  0.71           N  
ATOM   3641  CA  GLN A 226     -18.608   9.936 -51.636  1.00  0.71           C  
ATOM   3642  C   GLN A 226     -17.671   8.966 -50.941  1.00  0.71           C  
ATOM   3643  O   GLN A 226     -16.553   9.322 -50.551  1.00  0.71           O  
ATOM   3644  CB  GLN A 226     -19.587  10.479 -50.591  1.00  0.71           C  
ATOM   3645  CG  GLN A 226     -20.547  11.513 -51.126  1.00  0.71           C  
ATOM   3646  CD  GLN A 226     -21.599  11.882 -50.113  1.00  0.71           C  
ATOM   3647  OE1 GLN A 226     -22.238  11.007 -49.507  1.00  0.71           O  
ATOM   3648  NE2 GLN A 226     -21.799  13.182 -49.906  1.00  0.71           N  
ATOM   3649  H   GLN A 226     -20.181   8.734 -52.369  1.00  0.71           H  
ATOM   3650  HA  GLN A 226     -18.027  10.739 -52.085  1.00  0.71           H  
ATOM   3651 1HB  GLN A 226     -20.174   9.657 -50.184  1.00  0.71           H  
ATOM   3652 2HB  GLN A 226     -19.031  10.922 -49.768  1.00  0.71           H  
ATOM   3653 1HG  GLN A 226     -19.993  12.410 -51.397  1.00  0.71           H  
ATOM   3654 2HG  GLN A 226     -21.048  11.100 -52.005  1.00  0.71           H  
ATOM   3655 1HE2 GLN A 226     -22.487  13.484 -49.244  1.00  0.71           H  
ATOM   3656 2HE2 GLN A 226     -21.263  13.859 -50.414  1.00  0.71           H  
ATOM   3657  N   TRP A 227     -18.170   7.745 -50.768  1.00  0.72           N  
ATOM   3658  CA  TRP A 227     -17.508   6.698 -50.028  1.00  0.72           C  
ATOM   3659  C   TRP A 227     -17.696   5.313 -50.672  1.00  0.72           C  
ATOM   3660  O   TRP A 227     -18.456   4.491 -50.154  1.00  0.72           O  
ATOM   3661  CB  TRP A 227     -18.053   6.726 -48.617  1.00  0.72           C  
ATOM   3662  CG  TRP A 227     -17.288   5.950 -47.673  1.00  0.72           C  
ATOM   3663  CD1 TRP A 227     -16.126   5.291 -47.885  1.00  0.72           C  
ATOM   3664  CD2 TRP A 227     -17.624   5.750 -46.310  1.00  0.72           C  
ATOM   3665  NE1 TRP A 227     -15.730   4.667 -46.740  1.00  0.72           N  
ATOM   3666  CE2 TRP A 227     -16.643   4.931 -45.767  1.00  0.72           C  
ATOM   3667  CE3 TRP A 227     -18.673   6.184 -45.518  1.00  0.72           C  
ATOM   3668  CZ2 TRP A 227     -16.688   4.523 -44.472  1.00  0.72           C  
ATOM   3669  CZ3 TRP A 227     -18.717   5.783 -44.223  1.00  0.72           C  
ATOM   3670  CH2 TRP A 227     -17.754   4.966 -43.709  1.00  0.72           C  
ATOM   3671  H   TRP A 227     -19.098   7.551 -51.131  1.00  0.72           H  
ATOM   3672  HA  TRP A 227     -16.463   6.940 -49.961  1.00  0.72           H  
ATOM   3673 1HB  TRP A 227     -18.089   7.752 -48.265  1.00  0.72           H  
ATOM   3674 2HB  TRP A 227     -19.073   6.361 -48.621  1.00  0.72           H  
ATOM   3675  HD1 TRP A 227     -15.592   5.255 -48.831  1.00  0.72           H  
ATOM   3676  HE1 TRP A 227     -14.892   4.099 -46.639  1.00  0.72           H  
ATOM   3677  HE3 TRP A 227     -19.448   6.828 -45.927  1.00  0.72           H  
ATOM   3678  HZ2 TRP A 227     -15.925   3.877 -44.051  1.00  0.72           H  
ATOM   3679  HZ3 TRP A 227     -19.546   6.130 -43.617  1.00  0.72           H  
ATOM   3680  HH2 TRP A 227     -17.827   4.665 -42.686  1.00  0.72           H  
ATOM   3681  N   PRO A 228     -16.977   5.001 -51.763  1.00  0.73           N  
ATOM   3682  CA  PRO A 228     -17.141   3.816 -52.600  1.00  0.73           C  
ATOM   3683  C   PRO A 228     -16.860   2.503 -51.878  1.00  0.73           C  
ATOM   3684  O   PRO A 228     -17.296   1.438 -52.312  1.00  0.73           O  
ATOM   3685  CB  PRO A 228     -16.130   4.069 -53.729  1.00  0.73           C  
ATOM   3686  CG  PRO A 228     -15.107   5.007 -53.147  1.00  0.73           C  
ATOM   3687  CD  PRO A 228     -15.875   5.890 -52.200  1.00  0.73           C  
ATOM   3688  HA  PRO A 228     -18.163   3.810 -53.007  1.00  0.73           H  
ATOM   3689 1HB  PRO A 228     -15.697   3.116 -54.061  1.00  0.73           H  
ATOM   3690 2HB  PRO A 228     -16.653   4.504 -54.595  1.00  0.73           H  
ATOM   3691 1HG  PRO A 228     -14.314   4.433 -52.647  1.00  0.73           H  
ATOM   3692 2HG  PRO A 228     -14.626   5.579 -53.954  1.00  0.73           H  
ATOM   3693 1HD  PRO A 228     -15.189   6.143 -51.393  1.00  0.73           H  
ATOM   3694 2HD  PRO A 228     -16.278   6.781 -52.717  1.00  0.73           H  
ATOM   3695  N   SER A 229     -16.125   2.576 -50.774  1.00  0.74           N  
ATOM   3696  CA  SER A 229     -15.766   1.398 -49.999  1.00  0.74           C  
ATOM   3697  C   SER A 229     -16.851   0.931 -49.021  1.00  0.74           C  
ATOM   3698  O   SER A 229     -16.707  -0.123 -48.408  1.00  0.74           O  
ATOM   3699  CB  SER A 229     -14.479   1.646 -49.241  1.00  0.74           C  
ATOM   3700  OG  SER A 229     -14.656   2.619 -48.258  1.00  0.74           O  
ATOM   3701  H   SER A 229     -15.797   3.473 -50.459  1.00  0.74           H  
ATOM   3702  HA  SER A 229     -15.588   0.584 -50.702  1.00  0.74           H  
ATOM   3703 1HB  SER A 229     -14.155   0.714 -48.777  1.00  0.74           H  
ATOM   3704 2HB  SER A 229     -13.698   1.959 -49.932  1.00  0.74           H  
ATOM   3705  HG  SER A 229     -15.506   2.410 -47.846  1.00  0.74           H  
ATOM   3706  N   MET A 230     -17.945   1.680 -48.856  1.00  0.75           N  
ATOM   3707  CA  MET A 230     -18.934   1.272 -47.847  1.00  0.75           C  
ATOM   3708  C   MET A 230     -19.520  -0.104 -48.049  1.00  0.75           C  
ATOM   3709  O   MET A 230     -19.663  -0.865 -47.098  1.00  0.75           O  
ATOM   3710  CB  MET A 230     -20.127   2.194 -47.843  1.00  0.75           C  
ATOM   3711  CG  MET A 230     -19.910   3.484 -47.297  1.00  0.75           C  
ATOM   3712  SD  MET A 230     -21.419   4.350 -47.150  1.00  0.75           S  
ATOM   3713  CE  MET A 230     -21.758   4.594 -48.868  1.00  0.75           C  
ATOM   3714  H   MET A 230     -18.078   2.543 -49.390  1.00  0.75           H  
ATOM   3715  HA  MET A 230     -18.452   1.294 -46.870  1.00  0.75           H  
ATOM   3716 1HB  MET A 230     -20.475   2.331 -48.868  1.00  0.75           H  
ATOM   3717 2HB  MET A 230     -20.929   1.733 -47.292  1.00  0.75           H  
ATOM   3718 1HG  MET A 230     -19.452   3.393 -46.317  1.00  0.75           H  
ATOM   3719 2HG  MET A 230     -19.260   4.025 -47.939  1.00  0.75           H  
ATOM   3720 1HE  MET A 230     -22.692   5.124 -48.977  1.00  0.75           H  
ATOM   3721 2HE  MET A 230     -20.953   5.166 -49.324  1.00  0.75           H  
ATOM   3722 3HE  MET A 230     -21.834   3.626 -49.367  1.00  0.75           H  
ATOM   3723  N   THR A 231     -19.777  -0.477 -49.288  1.00  0.77           N  
ATOM   3724  CA  THR A 231     -20.425  -1.748 -49.556  1.00  0.77           C  
ATOM   3725  C   THR A 231     -19.466  -2.926 -49.440  1.00  0.77           C  
ATOM   3726  O   THR A 231     -19.868  -4.081 -49.579  1.00  0.77           O  
ATOM   3727  CB  THR A 231     -21.125  -1.708 -50.923  1.00  0.77           C  
ATOM   3728  OG1 THR A 231     -20.174  -1.440 -51.962  1.00  0.77           O  
ATOM   3729  CG2 THR A 231     -22.165  -0.605 -50.903  1.00  0.77           C  
ATOM   3730  H   THR A 231     -19.579   0.157 -50.052  1.00  0.77           H  
ATOM   3731  HA  THR A 231     -21.200  -1.894 -48.806  1.00  0.77           H  
ATOM   3732  HB  THR A 231     -21.613  -2.661 -51.120  1.00  0.77           H  
ATOM   3733  HG1 THR A 231     -20.640  -1.099 -52.745  1.00  0.77           H  
ATOM   3734 1HG2 THR A 231     -22.672  -0.568 -51.863  1.00  0.77           H  
ATOM   3735 2HG2 THR A 231     -22.885  -0.809 -50.129  1.00  0.77           H  
ATOM   3736 3HG2 THR A 231     -21.683   0.356 -50.710  1.00  0.77           H  
ATOM   3737  N   LYS A 232     -18.187  -2.629 -49.210  1.00  0.79           N  
ATOM   3738  CA  LYS A 232     -17.176  -3.641 -49.029  1.00  0.79           C  
ATOM   3739  C   LYS A 232     -16.977  -3.913 -47.536  1.00  0.79           C  
ATOM   3740  O   LYS A 232     -16.197  -4.794 -47.161  1.00  0.79           O  
ATOM   3741  CB  LYS A 232     -15.865  -3.198 -49.668  1.00  0.79           C  
ATOM   3742  CG  LYS A 232     -15.943  -3.020 -51.182  1.00  0.79           C  
ATOM   3743  CD  LYS A 232     -14.604  -2.596 -51.770  1.00  0.79           C  
ATOM   3744  CE  LYS A 232     -14.702  -2.407 -53.279  1.00  0.79           C  
ATOM   3745  NZ  LYS A 232     -13.407  -1.969 -53.871  1.00  0.79           N  
ATOM   3746  H   LYS A 232     -17.897  -1.661 -49.099  1.00  0.79           H  
ATOM   3747  HA  LYS A 232     -17.510  -4.564 -49.501  1.00  0.79           H  
ATOM   3748 1HB  LYS A 232     -15.554  -2.247 -49.232  1.00  0.79           H  
ATOM   3749 2HB  LYS A 232     -15.087  -3.927 -49.450  1.00  0.79           H  
ATOM   3750 1HG  LYS A 232     -16.262  -3.954 -51.643  1.00  0.79           H  
ATOM   3751 2HG  LYS A 232     -16.685  -2.250 -51.410  1.00  0.79           H  
ATOM   3752 1HD  LYS A 232     -14.289  -1.656 -51.313  1.00  0.79           H  
ATOM   3753 2HD  LYS A 232     -13.853  -3.356 -51.554  1.00  0.79           H  
ATOM   3754 1HE  LYS A 232     -14.998  -3.350 -53.736  1.00  0.79           H  
ATOM   3755 2HE  LYS A 232     -15.462  -1.654 -53.494  1.00  0.79           H  
ATOM   3756 1HZ  LYS A 232     -13.514  -1.856 -54.869  1.00  0.79           H  
ATOM   3757 2HZ  LYS A 232     -13.131  -1.089 -53.461  1.00  0.79           H  
ATOM   3758 3HZ  LYS A 232     -12.698  -2.665 -53.686  1.00  0.79           H  
ATOM   3759  N   LEU A 233     -17.659  -3.151 -46.669  1.00  0.80           N  
ATOM   3760  CA  LEU A 233     -17.449  -3.348 -45.248  1.00  0.80           C  
ATOM   3761  C   LEU A 233     -18.382  -4.476 -44.761  1.00  0.80           C  
ATOM   3762  O   LEU A 233     -19.557  -4.509 -45.138  1.00  0.80           O  
ATOM   3763  CB  LEU A 233     -17.688  -2.040 -44.495  1.00  0.80           C  
ATOM   3764  CG  LEU A 233     -16.774  -0.889 -44.920  1.00  0.80           C  
ATOM   3765  CD1 LEU A 233     -17.127   0.372 -44.130  1.00  0.80           C  
ATOM   3766  CD2 LEU A 233     -15.346  -1.304 -44.727  1.00  0.80           C  
ATOM   3767  H   LEU A 233     -18.312  -2.432 -46.986  1.00  0.80           H  
ATOM   3768  HA  LEU A 233     -16.410  -3.592 -45.116  1.00  0.80           H  
ATOM   3769 1HB  LEU A 233     -18.715  -1.724 -44.659  1.00  0.80           H  
ATOM   3770 2HB  LEU A 233     -17.545  -2.210 -43.426  1.00  0.80           H  
ATOM   3771  HG  LEU A 233     -16.940  -0.672 -45.970  1.00  0.80           H  
ATOM   3772 1HD1 LEU A 233     -16.491   1.196 -44.449  1.00  0.80           H  
ATOM   3773 2HD1 LEU A 233     -18.166   0.619 -44.325  1.00  0.80           H  
ATOM   3774 3HD1 LEU A 233     -16.982   0.189 -43.065  1.00  0.80           H  
ATOM   3775 1HD2 LEU A 233     -14.684  -0.498 -45.042  1.00  0.80           H  
ATOM   3776 2HD2 LEU A 233     -15.182  -1.524 -43.693  1.00  0.80           H  
ATOM   3777 3HD2 LEU A 233     -15.147  -2.195 -45.325  1.00  0.80           H  
ATOM   3778  N   PRO A 234     -17.907  -5.392 -43.894  1.00  0.80           N  
ATOM   3779  CA  PRO A 234     -18.631  -6.545 -43.363  1.00  0.80           C  
ATOM   3780  C   PRO A 234     -20.043  -6.335 -42.811  1.00  0.80           C  
ATOM   3781  O   PRO A 234     -20.881  -7.221 -42.977  1.00  0.80           O  
ATOM   3782  CB  PRO A 234     -17.697  -6.987 -42.232  1.00  0.80           C  
ATOM   3783  CG  PRO A 234     -16.322  -6.618 -42.717  1.00  0.80           C  
ATOM   3784  CD  PRO A 234     -16.497  -5.317 -43.437  1.00  0.80           C  
ATOM   3785  HA  PRO A 234     -18.658  -7.319 -44.144  1.00  0.80           H  
ATOM   3786 1HB  PRO A 234     -17.970  -6.465 -41.295  1.00  0.80           H  
ATOM   3787 2HB  PRO A 234     -17.817  -8.062 -42.044  1.00  0.80           H  
ATOM   3788 1HG  PRO A 234     -15.636  -6.526 -41.864  1.00  0.80           H  
ATOM   3789 2HG  PRO A 234     -15.920  -7.410 -43.365  1.00  0.80           H  
ATOM   3790 1HD  PRO A 234     -16.330  -4.454 -42.783  1.00  0.80           H  
ATOM   3791 2HD  PRO A 234     -15.793  -5.367 -44.278  1.00  0.80           H  
ATOM   3792  N   ASP A 235     -20.330  -5.193 -42.176  1.00  0.80           N  
ATOM   3793  CA  ASP A 235     -21.664  -4.975 -41.624  1.00  0.80           C  
ATOM   3794  C   ASP A 235     -22.440  -3.898 -42.379  1.00  0.80           C  
ATOM   3795  O   ASP A 235     -23.401  -3.328 -41.843  1.00  0.80           O  
ATOM   3796  CB  ASP A 235     -21.604  -4.646 -40.126  1.00  0.80           C  
ATOM   3797  CG  ASP A 235     -21.094  -5.818 -39.251  1.00  0.80           C  
ATOM   3798  OD1 ASP A 235     -21.503  -6.930 -39.472  1.00  0.80           O  
ATOM   3799  OD2 ASP A 235     -20.294  -5.576 -38.372  1.00  0.80           O  
ATOM   3800  H   ASP A 235     -19.653  -4.440 -42.059  1.00  0.80           H  
ATOM   3801  HA  ASP A 235     -22.227  -5.902 -41.721  1.00  0.80           H  
ATOM   3802 1HB  ASP A 235     -20.981  -3.801 -39.961  1.00  0.80           H  
ATOM   3803 2HB  ASP A 235     -22.602  -4.374 -39.785  1.00  0.80           H  
ATOM   3804  N   TYR A 236     -22.063  -3.606 -43.627  1.00  0.78           N  
ATOM   3805  CA  TYR A 236     -22.760  -2.536 -44.336  1.00  0.78           C  
ATOM   3806  C   TYR A 236     -24.156  -2.850 -44.813  1.00  0.78           C  
ATOM   3807  O   TYR A 236     -24.390  -3.120 -45.993  1.00  0.78           O  
ATOM   3808  CB  TYR A 236     -22.036  -2.053 -45.568  1.00  0.78           C  
ATOM   3809  CG  TYR A 236     -22.785  -0.863 -46.151  1.00  0.78           C  
ATOM   3810  CD1 TYR A 236     -22.761   0.356 -45.505  1.00  0.78           C  
ATOM   3811  CD2 TYR A 236     -23.550  -1.019 -47.291  1.00  0.78           C  
ATOM   3812  CE1 TYR A 236     -23.487   1.420 -46.004  1.00  0.78           C  
ATOM   3813  CE2 TYR A 236     -24.276   0.043 -47.787  1.00  0.78           C  
ATOM   3814  CZ  TYR A 236     -24.243   1.256 -47.149  1.00  0.78           C  
ATOM   3815  OH  TYR A 236     -24.979   2.309 -47.644  1.00  0.78           O  
ATOM   3816  H   TYR A 236     -21.275  -4.083 -44.074  1.00  0.78           H  
ATOM   3817  HA  TYR A 236     -22.842  -1.691 -43.651  1.00  0.78           H  
ATOM   3818 1HB  TYR A 236     -21.034  -1.745 -45.295  1.00  0.78           H  
ATOM   3819 2HB  TYR A 236     -21.964  -2.840 -46.318  1.00  0.78           H  
ATOM   3820  HD1 TYR A 236     -22.175   0.472 -44.603  1.00  0.78           H  
ATOM   3821  HD2 TYR A 236     -23.585  -1.985 -47.792  1.00  0.78           H  
ATOM   3822  HE1 TYR A 236     -23.469   2.378 -45.496  1.00  0.78           H  
ATOM   3823  HE2 TYR A 236     -24.881  -0.085 -48.685  1.00  0.78           H  
ATOM   3824  HH  TYR A 236     -24.813   3.093 -47.112  1.00  0.78           H  
ATOM   3825  N   LYS A 237     -25.092  -2.780 -43.902  1.00  0.76           N  
ATOM   3826  CA  LYS A 237     -26.468  -2.978 -44.275  1.00  0.76           C  
ATOM   3827  C   LYS A 237     -26.847  -1.721 -45.059  1.00  0.76           C  
ATOM   3828  O   LYS A 237     -26.294  -0.664 -44.779  1.00  0.76           O  
ATOM   3829  CB  LYS A 237     -27.347  -3.103 -43.035  1.00  0.76           C  
ATOM   3830  CG  LYS A 237     -27.046  -4.312 -42.168  1.00  0.76           C  
ATOM   3831  CD  LYS A 237     -28.036  -4.420 -41.012  1.00  0.76           C  
ATOM   3832  CE  LYS A 237     -27.823  -3.281 -40.012  1.00  0.76           C  
ATOM   3833  NZ  LYS A 237     -28.678  -3.411 -38.805  1.00  0.76           N  
ATOM   3834  H   LYS A 237     -24.805  -2.614 -42.941  1.00  0.76           H  
ATOM   3835  HA  LYS A 237     -26.549  -3.875 -44.877  1.00  0.76           H  
ATOM   3836 1HB  LYS A 237     -27.226  -2.211 -42.418  1.00  0.76           H  
ATOM   3837 2HB  LYS A 237     -28.395  -3.146 -43.335  1.00  0.76           H  
ATOM   3838 1HG  LYS A 237     -27.103  -5.216 -42.776  1.00  0.76           H  
ATOM   3839 2HG  LYS A 237     -26.033  -4.226 -41.768  1.00  0.76           H  
ATOM   3840 1HD  LYS A 237     -29.056  -4.372 -41.395  1.00  0.76           H  
ATOM   3841 2HD  LYS A 237     -27.899  -5.372 -40.501  1.00  0.76           H  
ATOM   3842 1HE  LYS A 237     -26.779  -3.263 -39.704  1.00  0.76           H  
ATOM   3843 2HE  LYS A 237     -28.061  -2.338 -40.503  1.00  0.76           H  
ATOM   3844 1HZ  LYS A 237     -28.501  -2.609 -38.180  1.00  0.76           H  
ATOM   3845 2HZ  LYS A 237     -29.650  -3.402 -39.057  1.00  0.76           H  
ATOM   3846 3HZ  LYS A 237     -28.473  -4.257 -38.313  1.00  0.76           H  
ATOM   3847  N   PRO A 238     -27.690  -1.781 -46.086  1.00  0.74           N  
ATOM   3848  CA  PRO A 238     -28.255  -0.613 -46.729  1.00  0.74           C  
ATOM   3849  C   PRO A 238     -29.037   0.211 -45.715  1.00  0.74           C  
ATOM   3850  O   PRO A 238     -29.719  -0.357 -44.856  1.00  0.74           O  
ATOM   3851  CB  PRO A 238     -29.170  -1.222 -47.795  1.00  0.74           C  
ATOM   3852  CG  PRO A 238     -28.583  -2.599 -48.061  1.00  0.74           C  
ATOM   3853  CD  PRO A 238     -28.031  -3.059 -46.719  1.00  0.74           C  
ATOM   3854  HA  PRO A 238     -27.443  -0.015 -47.178  1.00  0.74           H  
ATOM   3855 1HB  PRO A 238     -30.204  -1.261 -47.419  1.00  0.74           H  
ATOM   3856 2HB  PRO A 238     -29.180  -0.581 -48.688  1.00  0.74           H  
ATOM   3857 1HG  PRO A 238     -29.357  -3.273 -48.459  1.00  0.74           H  
ATOM   3858 2HG  PRO A 238     -27.799  -2.527 -48.831  1.00  0.74           H  
ATOM   3859 1HD  PRO A 238     -28.784  -3.606 -46.132  1.00  0.74           H  
ATOM   3860 2HD  PRO A 238     -27.126  -3.652 -46.922  1.00  0.74           H  
ATOM   3861  N   TYR A 239     -29.000   1.530 -45.850  1.00  0.72           N  
ATOM   3862  CA  TYR A 239     -29.770   2.415 -44.980  1.00  0.72           C  
ATOM   3863  C   TYR A 239     -30.629   3.367 -45.810  1.00  0.72           C  
ATOM   3864  O   TYR A 239     -30.293   3.626 -46.964  1.00  0.72           O  
ATOM   3865  CB  TYR A 239     -28.863   3.195 -44.023  1.00  0.72           C  
ATOM   3866  CG  TYR A 239     -28.174   2.305 -43.004  1.00  0.72           C  
ATOM   3867  CD1 TYR A 239     -26.921   1.765 -43.235  1.00  0.72           C  
ATOM   3868  CD2 TYR A 239     -28.840   2.022 -41.821  1.00  0.72           C  
ATOM   3869  CE1 TYR A 239     -26.347   0.938 -42.282  1.00  0.72           C  
ATOM   3870  CE2 TYR A 239     -28.269   1.205 -40.878  1.00  0.72           C  
ATOM   3871  CZ  TYR A 239     -27.036   0.661 -41.104  1.00  0.72           C  
ATOM   3872  OH  TYR A 239     -26.482  -0.160 -40.153  1.00  0.72           O  
ATOM   3873  H   TYR A 239     -28.417   1.934 -46.570  1.00  0.72           H  
ATOM   3874  HA  TYR A 239     -30.400   1.782 -44.373  1.00  0.72           H  
ATOM   3875 1HB  TYR A 239     -28.094   3.715 -44.597  1.00  0.72           H  
ATOM   3876 2HB  TYR A 239     -29.435   3.955 -43.492  1.00  0.72           H  
ATOM   3877  HD1 TYR A 239     -26.389   1.976 -44.165  1.00  0.72           H  
ATOM   3878  HD2 TYR A 239     -29.827   2.448 -41.642  1.00  0.72           H  
ATOM   3879  HE1 TYR A 239     -25.362   0.502 -42.463  1.00  0.72           H  
ATOM   3880  HE2 TYR A 239     -28.800   0.982 -39.949  1.00  0.72           H  
ATOM   3881  HH  TYR A 239     -25.610  -0.442 -40.437  1.00  0.72           H  
ATOM   3882  N   PRO A 240     -31.769   3.856 -45.285  1.00  0.70           N  
ATOM   3883  CA  PRO A 240     -32.591   4.873 -45.906  1.00  0.70           C  
ATOM   3884  C   PRO A 240     -31.760   6.115 -46.133  1.00  0.70           C  
ATOM   3885  O   PRO A 240     -30.850   6.422 -45.346  1.00  0.70           O  
ATOM   3886  CB  PRO A 240     -33.689   5.120 -44.868  1.00  0.70           C  
ATOM   3887  CG  PRO A 240     -33.765   3.837 -44.076  1.00  0.70           C  
ATOM   3888  CD  PRO A 240     -32.337   3.318 -44.022  1.00  0.70           C  
ATOM   3889  HA  PRO A 240     -33.001   4.491 -46.854  1.00  0.70           H  
ATOM   3890 1HB  PRO A 240     -33.436   5.991 -44.264  1.00  0.70           H  
ATOM   3891 2HB  PRO A 240     -34.633   5.360 -45.377  1.00  0.70           H  
ATOM   3892 1HG  PRO A 240     -34.182   4.040 -43.077  1.00  0.70           H  
ATOM   3893 2HG  PRO A 240     -34.453   3.132 -44.567  1.00  0.70           H  
ATOM   3894 1HD  PRO A 240     -31.804   3.704 -43.143  1.00  0.70           H  
ATOM   3895 2HD  PRO A 240     -32.410   2.224 -44.032  1.00  0.70           H  
ATOM   3896  N   MET A 241     -32.052   6.824 -47.208  1.00  0.69           N  
ATOM   3897  CA  MET A 241     -31.302   8.028 -47.455  1.00  0.69           C  
ATOM   3898  C   MET A 241     -31.905   9.209 -46.723  1.00  0.69           C  
ATOM   3899  O   MET A 241     -33.059   9.568 -46.960  1.00  0.69           O  
ATOM   3900  CB  MET A 241     -31.235   8.313 -48.951  1.00  0.69           C  
ATOM   3901  CG  MET A 241     -30.611   7.190 -49.768  1.00  0.69           C  
ATOM   3902  SD  MET A 241     -28.937   6.809 -49.238  1.00  0.69           S  
ATOM   3903  CE  MET A 241     -28.101   8.321 -49.642  1.00  0.69           C  
ATOM   3904  H   MET A 241     -32.788   6.536 -47.836  1.00  0.69           H  
ATOM   3905  HA  MET A 241     -30.298   7.884 -47.091  1.00  0.69           H  
ATOM   3906 1HB  MET A 241     -32.238   8.496 -49.334  1.00  0.69           H  
ATOM   3907 2HB  MET A 241     -30.648   9.219 -49.118  1.00  0.69           H  
ATOM   3908 1HG  MET A 241     -31.215   6.288 -49.669  1.00  0.69           H  
ATOM   3909 2HG  MET A 241     -30.586   7.471 -50.821  1.00  0.69           H  
ATOM   3910 1HE  MET A 241     -27.049   8.238 -49.353  1.00  0.69           H  
ATOM   3911 2HE  MET A 241     -28.180   8.508 -50.710  1.00  0.69           H  
ATOM   3912 3HE  MET A 241     -28.554   9.149 -49.099  1.00  0.69           H  
ATOM   3913  N   TYR A 242     -31.108   9.856 -45.889  1.00  0.70           N  
ATOM   3914  CA  TYR A 242     -31.579  11.029 -45.191  1.00  0.70           C  
ATOM   3915  C   TYR A 242     -30.771  12.217 -45.704  1.00  0.70           C  
ATOM   3916  O   TYR A 242     -29.596  12.048 -46.049  1.00  0.70           O  
ATOM   3917  CB  TYR A 242     -31.361  10.900 -43.675  1.00  0.70           C  
ATOM   3918  CG  TYR A 242     -32.113   9.764 -43.008  1.00  0.70           C  
ATOM   3919  CD1 TYR A 242     -31.502   8.525 -42.844  1.00  0.70           C  
ATOM   3920  CD2 TYR A 242     -33.404   9.952 -42.568  1.00  0.70           C  
ATOM   3921  CE1 TYR A 242     -32.168   7.491 -42.237  1.00  0.70           C  
ATOM   3922  CE2 TYR A 242     -34.082   8.907 -41.961  1.00  0.70           C  
ATOM   3923  CZ  TYR A 242     -33.466   7.683 -41.794  1.00  0.70           C  
ATOM   3924  OH  TYR A 242     -34.142   6.647 -41.190  1.00  0.70           O  
ATOM   3925  H   TYR A 242     -30.192   9.479 -45.692  1.00  0.70           H  
ATOM   3926  HA  TYR A 242     -32.634  11.150 -45.404  1.00  0.70           H  
ATOM   3927 1HB  TYR A 242     -30.294  10.752 -43.485  1.00  0.70           H  
ATOM   3928 2HB  TYR A 242     -31.642  11.833 -43.182  1.00  0.70           H  
ATOM   3929  HD1 TYR A 242     -30.495   8.369 -43.191  1.00  0.70           H  
ATOM   3930  HD2 TYR A 242     -33.887  10.918 -42.700  1.00  0.70           H  
ATOM   3931  HE1 TYR A 242     -31.677   6.526 -42.114  1.00  0.70           H  
ATOM   3932  HE2 TYR A 242     -35.104   9.051 -41.614  1.00  0.70           H  
ATOM   3933  HH  TYR A 242     -33.567   5.884 -41.136  1.00  0.70           H  
ATOM   3934  N   PRO A 243     -31.364  13.409 -45.805  1.00  0.72           N  
ATOM   3935  CA  PRO A 243     -30.700  14.662 -46.067  1.00  0.72           C  
ATOM   3936  C   PRO A 243     -30.053  15.074 -44.770  1.00  0.72           C  
ATOM   3937  O   PRO A 243     -30.473  14.599 -43.711  1.00  0.72           O  
ATOM   3938  CB  PRO A 243     -31.849  15.584 -46.476  1.00  0.72           C  
ATOM   3939  CG  PRO A 243     -33.036  15.055 -45.703  1.00  0.72           C  
ATOM   3940  CD  PRO A 243     -32.833  13.537 -45.657  1.00  0.72           C  
ATOM   3941  HA  PRO A 243     -29.958  14.536 -46.869  1.00  0.72           H  
ATOM   3942 1HB  PRO A 243     -31.602  16.625 -46.212  1.00  0.72           H  
ATOM   3943 2HB  PRO A 243     -31.993  15.552 -47.566  1.00  0.72           H  
ATOM   3944 1HG  PRO A 243     -33.064  15.513 -44.704  1.00  0.72           H  
ATOM   3945 2HG  PRO A 243     -33.971  15.344 -46.206  1.00  0.72           H  
ATOM   3946 1HD  PRO A 243     -33.171  13.174 -44.676  1.00  0.72           H  
ATOM   3947 2HD  PRO A 243     -33.356  13.048 -46.498  1.00  0.72           H  
ATOM   3948  N   ALA A 244     -29.108  16.007 -44.799  1.00  0.74           N  
ATOM   3949  CA  ALA A 244     -28.559  16.500 -43.530  1.00  0.74           C  
ATOM   3950  C   ALA A 244     -29.567  17.456 -42.905  1.00  0.74           C  
ATOM   3951  O   ALA A 244     -29.376  18.673 -42.879  1.00  0.74           O  
ATOM   3952  CB  ALA A 244     -27.230  17.192 -43.747  1.00  0.74           C  
ATOM   3953  H   ALA A 244     -28.771  16.377 -45.677  1.00  0.74           H  
ATOM   3954  HA  ALA A 244     -28.418  15.653 -42.855  1.00  0.74           H  
ATOM   3955 1HB  ALA A 244     -26.842  17.536 -42.786  1.00  0.74           H  
ATOM   3956 2HB  ALA A 244     -26.526  16.499 -44.191  1.00  0.74           H  
ATOM   3957 3HB  ALA A 244     -27.364  18.040 -44.412  1.00  0.74           H  
ATOM   3958  N   THR A 245     -30.630  16.869 -42.382  1.00  0.76           N  
ATOM   3959  CA  THR A 245     -31.825  17.517 -41.873  1.00  0.76           C  
ATOM   3960  C   THR A 245     -31.537  18.621 -40.893  1.00  0.76           C  
ATOM   3961  O   THR A 245     -32.137  19.696 -40.952  1.00  0.76           O  
ATOM   3962  CB  THR A 245     -32.701  16.494 -41.142  1.00  0.76           C  
ATOM   3963  OG1 THR A 245     -33.048  15.415 -42.028  1.00  0.76           O  
ATOM   3964  CG2 THR A 245     -33.960  17.149 -40.612  1.00  0.76           C  
ATOM   3965  H   THR A 245     -30.618  15.852 -42.412  1.00  0.76           H  
ATOM   3966  HA  THR A 245     -32.373  17.936 -42.718  1.00  0.76           H  
ATOM   3967  HB  THR A 245     -32.132  16.097 -40.315  1.00  0.76           H  
ATOM   3968  HG1 THR A 245     -32.220  15.038 -42.404  1.00  0.76           H  
ATOM   3969 1HG2 THR A 245     -34.562  16.415 -40.082  1.00  0.76           H  
ATOM   3970 2HG2 THR A 245     -33.687  17.954 -39.929  1.00  0.76           H  
ATOM   3971 3HG2 THR A 245     -34.535  17.555 -41.443  1.00  0.76           H  
ATOM   3972  N   THR A 246     -30.633  18.351 -39.970  1.00  0.78           N  
ATOM   3973  CA  THR A 246     -30.341  19.318 -38.930  1.00  0.78           C  
ATOM   3974  C   THR A 246     -29.078  20.104 -39.217  1.00  0.78           C  
ATOM   3975  O   THR A 246     -28.692  20.962 -38.415  1.00  0.78           O  
ATOM   3976  CB  THR A 246     -30.098  18.622 -37.597  1.00  0.78           C  
ATOM   3977  OG1 THR A 246     -28.900  17.872 -37.697  1.00  0.78           O  
ATOM   3978  CG2 THR A 246     -31.237  17.663 -37.293  1.00  0.78           C  
ATOM   3979  H   THR A 246     -30.171  17.436 -39.989  1.00  0.78           H  
ATOM   3980  HA  THR A 246     -31.177  20.013 -38.842  1.00  0.78           H  
ATOM   3981  HB  THR A 246     -30.002  19.363 -36.803  1.00  0.78           H  
ATOM   3982  HG1 THR A 246     -28.148  18.451 -38.048  1.00  0.78           H  
ATOM   3983 1HG2 THR A 246     -31.040  17.156 -36.348  1.00  0.78           H  
ATOM   3984 2HG2 THR A 246     -32.172  18.216 -37.224  1.00  0.78           H  
ATOM   3985 3HG2 THR A 246     -31.306  16.930 -38.091  1.00  0.78           H  
ATOM   3986  N   SER A 247     -28.416  19.824 -40.350  1.00  0.79           N  
ATOM   3987  CA  SER A 247     -27.095  20.376 -40.571  1.00  0.79           C  
ATOM   3988  C   SER A 247     -26.292  20.198 -39.291  1.00  0.79           C  
ATOM   3989  O   SER A 247     -26.624  19.349 -38.452  1.00  0.79           O  
ATOM   3990  CB  SER A 247     -27.210  21.866 -40.928  1.00  0.79           C  
ATOM   3991  OG  SER A 247     -25.945  22.451 -41.178  1.00  0.79           O  
ATOM   3992  H   SER A 247     -28.821  19.209 -41.052  1.00  0.79           H  
ATOM   3993  HA  SER A 247     -26.609  19.828 -41.381  1.00  0.79           H  
ATOM   3994 1HB  SER A 247     -27.843  21.978 -41.808  1.00  0.79           H  
ATOM   3995 2HB  SER A 247     -27.694  22.391 -40.119  1.00  0.79           H  
ATOM   3996  HG  SER A 247     -25.657  22.091 -42.032  1.00  0.79           H  
ATOM   3997  N   LEU A 248     -25.258  21.017 -39.145  1.00  0.77           N  
ATOM   3998  CA  LEU A 248     -24.549  21.161 -37.898  1.00  0.77           C  
ATOM   3999  C   LEU A 248     -24.907  22.528 -37.315  1.00  0.77           C  
ATOM   4000  O   LEU A 248     -24.879  22.730 -36.105  1.00  0.77           O  
ATOM   4001  CB  LEU A 248     -23.031  20.932 -38.054  1.00  0.77           C  
ATOM   4002  CG  LEU A 248     -22.651  19.473 -38.490  1.00  0.77           C  
ATOM   4003  CD1 LEU A 248     -21.136  19.360 -38.696  1.00  0.77           C  
ATOM   4004  CD2 LEU A 248     -23.144  18.477 -37.379  1.00  0.77           C  
ATOM   4005  H   LEU A 248     -25.030  21.611 -39.918  1.00  0.77           H  
ATOM   4006  HA  LEU A 248     -24.907  20.397 -37.218  1.00  0.77           H  
ATOM   4007 1HB  LEU A 248     -22.641  21.623 -38.803  1.00  0.77           H  
ATOM   4008 2HB  LEU A 248     -22.544  21.138 -37.104  1.00  0.77           H  
ATOM   4009  HG  LEU A 248     -23.136  19.236 -39.441  1.00  0.77           H  
ATOM   4010 1HD1 LEU A 248     -20.879  18.347 -39.005  1.00  0.77           H  
ATOM   4011 2HD1 LEU A 248     -20.821  20.062 -39.463  1.00  0.77           H  
ATOM   4012 3HD1 LEU A 248     -20.633  19.590 -37.783  1.00  0.77           H  
ATOM   4013 1HD2 LEU A 248     -22.898  17.456 -37.665  1.00  0.77           H  
ATOM   4014 2HD2 LEU A 248     -22.656  18.715 -36.431  1.00  0.77           H  
ATOM   4015 3HD2 LEU A 248     -24.229  18.568 -37.262  1.00  0.77           H  
ATOM   4016  N   VAL A 249     -25.313  23.481 -38.152  1.00  0.75           N  
ATOM   4017  CA  VAL A 249     -25.588  24.810 -37.585  1.00  0.75           C  
ATOM   4018  C   VAL A 249     -26.685  24.826 -36.515  1.00  0.75           C  
ATOM   4019  O   VAL A 249     -26.663  25.669 -35.621  1.00  0.75           O  
ATOM   4020  CB  VAL A 249     -25.900  25.847 -38.678  1.00  0.75           C  
ATOM   4021  CG1 VAL A 249     -27.232  25.564 -39.342  1.00  0.75           C  
ATOM   4022  CG2 VAL A 249     -25.947  27.222 -38.039  1.00  0.75           C  
ATOM   4023  H   VAL A 249     -25.413  23.291 -39.156  1.00  0.75           H  
ATOM   4024  HA  VAL A 249     -24.682  25.139 -37.088  1.00  0.75           H  
ATOM   4025  HB  VAL A 249     -25.125  25.810 -39.441  1.00  0.75           H  
ATOM   4026 1HG1 VAL A 249     -27.420  26.314 -40.109  1.00  0.75           H  
ATOM   4027 2HG1 VAL A 249     -27.204  24.590 -39.795  1.00  0.75           H  
ATOM   4028 3HG1 VAL A 249     -28.026  25.604 -38.611  1.00  0.75           H  
ATOM   4029 1HG2 VAL A 249     -26.156  27.970 -38.801  1.00  0.75           H  
ATOM   4030 2HG2 VAL A 249     -26.736  27.238 -37.285  1.00  0.75           H  
ATOM   4031 3HG2 VAL A 249     -25.000  27.440 -37.568  1.00  0.75           H  
ATOM   4032  N   ASN A 250     -27.635  23.892 -36.595  1.00  0.73           N  
ATOM   4033  CA  ASN A 250     -28.724  23.816 -35.633  1.00  0.73           C  
ATOM   4034  C   ASN A 250     -28.455  22.752 -34.562  1.00  0.73           C  
ATOM   4035  O   ASN A 250     -29.335  22.409 -33.768  1.00  0.73           O  
ATOM   4036  CB  ASN A 250     -30.019  23.530 -36.367  1.00  0.73           C  
ATOM   4037  CG  ASN A 250     -30.435  24.673 -37.256  1.00  0.73           C  
ATOM   4038  OD1 ASN A 250     -30.291  25.847 -36.893  1.00  0.73           O  
ATOM   4039  ND2 ASN A 250     -30.950  24.353 -38.419  1.00  0.73           N  
ATOM   4040  H   ASN A 250     -27.600  23.218 -37.349  1.00  0.73           H  
ATOM   4041  HA  ASN A 250     -28.808  24.777 -35.123  1.00  0.73           H  
ATOM   4042 1HB  ASN A 250     -29.902  22.634 -36.972  1.00  0.73           H  
ATOM   4043 2HB  ASN A 250     -30.811  23.336 -35.645  1.00  0.73           H  
ATOM   4044 1HD2 ASN A 250     -31.245  25.072 -39.050  1.00  0.73           H  
ATOM   4045 2HD2 ASN A 250     -31.059  23.392 -38.677  1.00  0.73           H  
ATOM   4046  N   VAL A 251     -27.232  22.234 -34.557  1.00  0.71           N  
ATOM   4047  CA  VAL A 251     -26.775  21.190 -33.653  1.00  0.71           C  
ATOM   4048  C   VAL A 251     -25.766  21.783 -32.690  1.00  0.71           C  
ATOM   4049  O   VAL A 251     -25.813  21.538 -31.488  1.00  0.71           O  
ATOM   4050  CB  VAL A 251     -26.144  20.062 -34.449  1.00  0.71           C  
ATOM   4051  CG1 VAL A 251     -25.625  19.032 -33.565  1.00  0.71           C  
ATOM   4052  CG2 VAL A 251     -27.151  19.498 -35.407  1.00  0.71           C  
ATOM   4053  H   VAL A 251     -26.556  22.582 -35.226  1.00  0.71           H  
ATOM   4054  HA  VAL A 251     -27.625  20.805 -33.090  1.00  0.71           H  
ATOM   4055  HB  VAL A 251     -25.303  20.452 -34.995  1.00  0.71           H  
ATOM   4056 1HG1 VAL A 251     -25.186  18.279 -34.191  1.00  0.71           H  
ATOM   4057 2HG1 VAL A 251     -24.881  19.454 -32.895  1.00  0.71           H  
ATOM   4058 3HG1 VAL A 251     -26.438  18.600 -32.982  1.00  0.71           H  
ATOM   4059 1HG2 VAL A 251     -26.680  18.722 -35.984  1.00  0.71           H  
ATOM   4060 2HG2 VAL A 251     -27.999  19.090 -34.860  1.00  0.71           H  
ATOM   4061 3HG2 VAL A 251     -27.499  20.281 -36.082  1.00  0.71           H  
ATOM   4062  N   VAL A 252     -24.866  22.593 -33.243  1.00  0.70           N  
ATOM   4063  CA  VAL A 252     -23.831  23.291 -32.497  1.00  0.70           C  
ATOM   4064  C   VAL A 252     -23.916  24.805 -32.746  1.00  0.70           C  
ATOM   4065  O   VAL A 252     -22.958  25.398 -33.245  1.00  0.70           O  
ATOM   4066  CB  VAL A 252     -22.437  22.820 -32.931  1.00  0.70           C  
ATOM   4067  CG1 VAL A 252     -22.182  21.435 -32.449  1.00  0.70           C  
ATOM   4068  CG2 VAL A 252     -22.331  22.853 -34.421  1.00  0.70           C  
ATOM   4069  H   VAL A 252     -24.894  22.715 -34.250  1.00  0.70           H  
ATOM   4070  HA  VAL A 252     -23.940  23.067 -31.438  1.00  0.70           H  
ATOM   4071  HB  VAL A 252     -21.694  23.480 -32.491  1.00  0.70           H  
ATOM   4072 1HG1 VAL A 252     -21.195  21.144 -32.759  1.00  0.70           H  
ATOM   4073 2HG1 VAL A 252     -22.244  21.404 -31.367  1.00  0.70           H  
ATOM   4074 3HG1 VAL A 252     -22.911  20.757 -32.876  1.00  0.70           H  
ATOM   4075 1HG2 VAL A 252     -21.351  22.541 -34.727  1.00  0.70           H  
ATOM   4076 2HG2 VAL A 252     -23.054  22.172 -34.819  1.00  0.70           H  
ATOM   4077 3HG2 VAL A 252     -22.520  23.863 -34.786  1.00  0.70           H  
ATOM   4078  N   PRO A 253     -25.018  25.473 -32.328  1.00  0.68           N  
ATOM   4079  CA  PRO A 253     -25.332  26.877 -32.560  1.00  0.68           C  
ATOM   4080  C   PRO A 253     -24.353  27.837 -31.899  1.00  0.68           C  
ATOM   4081  O   PRO A 253     -24.316  29.019 -32.235  1.00  0.68           O  
ATOM   4082  CB  PRO A 253     -26.726  27.024 -31.938  1.00  0.68           C  
ATOM   4083  CG  PRO A 253     -26.807  25.932 -30.908  1.00  0.68           C  
ATOM   4084  CD  PRO A 253     -26.049  24.789 -31.509  1.00  0.68           C  
ATOM   4085  HA  PRO A 253     -25.372  27.054 -33.647  1.00  0.68           H  
ATOM   4086 1HB  PRO A 253     -26.839  28.030 -31.507  1.00  0.68           H  
ATOM   4087 2HB  PRO A 253     -27.491  26.921 -32.726  1.00  0.68           H  
ATOM   4088 1HG  PRO A 253     -26.377  26.272 -29.955  1.00  0.68           H  
ATOM   4089 2HG  PRO A 253     -27.857  25.673 -30.710  1.00  0.68           H  
ATOM   4090 1HD  PRO A 253     -25.630  24.175 -30.703  1.00  0.68           H  
ATOM   4091 2HD  PRO A 253     -26.744  24.238 -32.149  1.00  0.68           H  
ATOM   4092  N   LYS A 254     -23.571  27.343 -30.936  1.00  0.67           N  
ATOM   4093  CA  LYS A 254     -22.621  28.203 -30.251  1.00  0.67           C  
ATOM   4094  C   LYS A 254     -21.267  28.290 -30.969  1.00  0.67           C  
ATOM   4095  O   LYS A 254     -20.382  29.029 -30.531  1.00  0.67           O  
ATOM   4096  CB  LYS A 254     -22.471  27.789 -28.787  1.00  0.67           C  
ATOM   4097  CG  LYS A 254     -23.766  28.017 -27.972  1.00  0.67           C  
ATOM   4098  CD  LYS A 254     -23.600  27.736 -26.470  1.00  0.67           C  
ATOM   4099  CE  LYS A 254     -24.917  28.019 -25.716  1.00  0.67           C  
ATOM   4100  NZ  LYS A 254     -24.788  27.840 -24.236  1.00  0.67           N  
ATOM   4101  H   LYS A 254     -23.628  26.371 -30.679  1.00  0.67           H  
ATOM   4102  HA  LYS A 254     -23.034  29.211 -30.245  1.00  0.67           H  
ATOM   4103 1HB  LYS A 254     -22.210  26.730 -28.727  1.00  0.67           H  
ATOM   4104 2HB  LYS A 254     -21.666  28.357 -28.322  1.00  0.67           H  
ATOM   4105 1HG  LYS A 254     -24.091  29.049 -28.102  1.00  0.67           H  
ATOM   4106 2HG  LYS A 254     -24.546  27.364 -28.361  1.00  0.67           H  
ATOM   4107 1HD  LYS A 254     -23.324  26.690 -26.320  1.00  0.67           H  
ATOM   4108 2HD  LYS A 254     -22.811  28.365 -26.059  1.00  0.67           H  
ATOM   4109 1HE  LYS A 254     -25.228  29.042 -25.920  1.00  0.67           H  
ATOM   4110 2HE  LYS A 254     -25.682  27.336 -26.084  1.00  0.67           H  
ATOM   4111 1HZ  LYS A 254     -25.660  28.022 -23.768  1.00  0.67           H  
ATOM   4112 2HZ  LYS A 254     -24.508  26.880 -23.994  1.00  0.67           H  
ATOM   4113 3HZ  LYS A 254     -24.099  28.460 -23.859  1.00  0.67           H  
ATOM   4114  N   LEU A 255     -21.101  27.558 -32.075  1.00  0.65           N  
ATOM   4115  CA  LEU A 255     -19.879  27.695 -32.867  1.00  0.65           C  
ATOM   4116  C   LEU A 255     -20.107  28.700 -33.982  1.00  0.65           C  
ATOM   4117  O   LEU A 255     -21.183  28.734 -34.588  1.00  0.65           O  
ATOM   4118  CB  LEU A 255     -19.420  26.379 -33.502  1.00  0.65           C  
ATOM   4119  CG  LEU A 255     -18.955  25.257 -32.583  1.00  0.65           C  
ATOM   4120  CD1 LEU A 255     -18.643  23.995 -33.418  1.00  0.65           C  
ATOM   4121  CD2 LEU A 255     -17.695  25.731 -31.850  1.00  0.65           C  
ATOM   4122  H   LEU A 255     -21.837  26.929 -32.401  1.00  0.65           H  
ATOM   4123  HA  LEU A 255     -19.082  28.066 -32.225  1.00  0.65           H  
ATOM   4124 1HB  LEU A 255     -20.260  25.981 -34.070  1.00  0.65           H  
ATOM   4125 2HB  LEU A 255     -18.619  26.598 -34.204  1.00  0.65           H  
ATOM   4126  HG  LEU A 255     -19.738  25.011 -31.881  1.00  0.65           H  
ATOM   4127 1HD1 LEU A 255     -18.307  23.191 -32.757  1.00  0.65           H  
ATOM   4128 2HD1 LEU A 255     -19.528  23.681 -33.941  1.00  0.65           H  
ATOM   4129 3HD1 LEU A 255     -17.862  24.217 -34.140  1.00  0.65           H  
ATOM   4130 1HD2 LEU A 255     -17.327  24.949 -31.198  1.00  0.65           H  
ATOM   4131 2HD2 LEU A 255     -16.926  25.974 -32.581  1.00  0.65           H  
ATOM   4132 3HD2 LEU A 255     -17.927  26.619 -31.261  1.00  0.65           H  
ATOM   4133  N   ASN A 256     -19.083  29.487 -34.294  1.00  0.63           N  
ATOM   4134  CA  ASN A 256     -19.185  30.410 -35.412  1.00  0.63           C  
ATOM   4135  C   ASN A 256     -18.921  29.658 -36.702  1.00  0.63           C  
ATOM   4136  O   ASN A 256     -18.665  28.455 -36.656  1.00  0.63           O  
ATOM   4137  CB  ASN A 256     -18.241  31.588 -35.215  1.00  0.63           C  
ATOM   4138  CG  ASN A 256     -16.770  31.220 -35.188  1.00  0.63           C  
ATOM   4139  OD1 ASN A 256     -16.349  30.115 -35.552  1.00  0.63           O  
ATOM   4140  ND2 ASN A 256     -15.966  32.157 -34.743  1.00  0.63           N  
ATOM   4141  H   ASN A 256     -18.234  29.443 -33.751  1.00  0.63           H  
ATOM   4142  HA  ASN A 256     -20.205  30.794 -35.461  1.00  0.63           H  
ATOM   4143 1HB  ASN A 256     -18.400  32.316 -36.009  1.00  0.63           H  
ATOM   4144 2HB  ASN A 256     -18.486  32.083 -34.274  1.00  0.63           H  
ATOM   4145 1HD2 ASN A 256     -14.982  31.989 -34.694  1.00  0.63           H  
ATOM   4146 2HD2 ASN A 256     -16.337  33.040 -34.451  1.00  0.63           H  
ATOM   4147  N   ALA A 257     -18.946  30.346 -37.844  1.00  0.61           N  
ATOM   4148  CA  ALA A 257     -18.778  29.662 -39.127  1.00  0.61           C  
ATOM   4149  C   ALA A 257     -17.447  28.937 -39.243  1.00  0.61           C  
ATOM   4150  O   ALA A 257     -17.369  27.853 -39.825  1.00  0.61           O  
ATOM   4151  CB  ALA A 257     -18.913  30.656 -40.257  1.00  0.61           C  
ATOM   4152  H   ALA A 257     -19.126  31.339 -37.831  1.00  0.61           H  
ATOM   4153  HA  ALA A 257     -19.566  28.916 -39.211  1.00  0.61           H  
ATOM   4154 1HB  ALA A 257     -18.825  30.136 -41.210  1.00  0.61           H  
ATOM   4155 2HB  ALA A 257     -19.882  31.147 -40.199  1.00  0.61           H  
ATOM   4156 3HB  ALA A 257     -18.123  31.402 -40.178  1.00  0.61           H  
ATOM   4157  N   THR A 258     -16.400  29.533 -38.690  1.00  0.59           N  
ATOM   4158  CA  THR A 258     -15.080  28.943 -38.765  1.00  0.59           C  
ATOM   4159  C   THR A 258     -15.065  27.643 -37.945  1.00  0.59           C  
ATOM   4160  O   THR A 258     -14.545  26.615 -38.387  1.00  0.59           O  
ATOM   4161  CB  THR A 258     -14.029  29.951 -38.275  1.00  0.59           C  
ATOM   4162  OG1 THR A 258     -14.080  31.137 -39.086  1.00  0.59           O  
ATOM   4163  CG2 THR A 258     -12.691  29.385 -38.402  1.00  0.59           C  
ATOM   4164  H   THR A 258     -16.528  30.410 -38.209  1.00  0.59           H  
ATOM   4165  HA  THR A 258     -14.863  28.693 -39.803  1.00  0.59           H  
ATOM   4166  HB  THR A 258     -14.223  30.206 -37.234  1.00  0.59           H  
ATOM   4167  HG1 THR A 258     -13.378  31.738 -38.817  1.00  0.59           H  
ATOM   4168 1HG2 THR A 258     -11.959  30.109 -38.057  1.00  0.59           H  
ATOM   4169 2HG2 THR A 258     -12.644  28.500 -37.812  1.00  0.59           H  
ATOM   4170 3HG2 THR A 258     -12.497  29.146 -39.441  1.00  0.59           H  
ATOM   4171  N   GLY A 259     -15.657  27.694 -36.751  1.00  0.58           N  
ATOM   4172  CA  GLY A 259     -15.754  26.541 -35.866  1.00  0.58           C  
ATOM   4173  C   GLY A 259     -16.585  25.443 -36.506  1.00  0.58           C  
ATOM   4174  O   GLY A 259     -16.200  24.272 -36.482  1.00  0.58           O  
ATOM   4175  H   GLY A 259     -16.060  28.572 -36.445  1.00  0.58           H  
ATOM   4176 1HA  GLY A 259     -14.760  26.160 -35.645  1.00  0.58           H  
ATOM   4177 2HA  GLY A 259     -16.206  26.848 -34.924  1.00  0.58           H  
ATOM   4178  N   ARG A 260     -17.718  25.817 -37.105  1.00  0.56           N  
ATOM   4179  CA  ARG A 260     -18.583  24.842 -37.748  1.00  0.56           C  
ATOM   4180  C   ARG A 260     -17.858  24.174 -38.916  1.00  0.56           C  
ATOM   4181  O   ARG A 260     -17.980  22.962 -39.104  1.00  0.56           O  
ATOM   4182  CB  ARG A 260     -19.873  25.485 -38.231  1.00  0.56           C  
ATOM   4183  CG  ARG A 260     -20.816  25.910 -37.106  1.00  0.56           C  
ATOM   4184  CD  ARG A 260     -22.163  26.222 -37.597  1.00  0.56           C  
ATOM   4185  NE  ARG A 260     -22.217  27.344 -38.545  1.00  0.56           N  
ATOM   4186  CZ  ARG A 260     -22.373  28.647 -38.217  1.00  0.56           C  
ATOM   4187  NH1 ARG A 260     -22.479  29.011 -36.962  1.00  0.56           N  
ATOM   4188  NH2 ARG A 260     -22.432  29.561 -39.173  1.00  0.56           N  
ATOM   4189  H   ARG A 260     -17.993  26.798 -37.091  1.00  0.56           H  
ATOM   4190  HA  ARG A 260     -18.841  24.079 -37.016  1.00  0.56           H  
ATOM   4191 1HB  ARG A 260     -19.632  26.374 -38.812  1.00  0.56           H  
ATOM   4192 2HB  ARG A 260     -20.409  24.797 -38.883  1.00  0.56           H  
ATOM   4193 1HG  ARG A 260     -20.899  25.100 -36.382  1.00  0.56           H  
ATOM   4194 2HG  ARG A 260     -20.432  26.790 -36.608  1.00  0.56           H  
ATOM   4195 1HD  ARG A 260     -22.569  25.343 -38.088  1.00  0.56           H  
ATOM   4196 2HD  ARG A 260     -22.780  26.481 -36.734  1.00  0.56           H  
ATOM   4197  HE  ARG A 260     -22.142  27.121 -39.527  1.00  0.56           H  
ATOM   4198 1HH1 ARG A 260     -22.429  28.316 -36.213  1.00  0.56           H  
ATOM   4199 2HH1 ARG A 260     -22.597  29.979 -36.718  1.00  0.56           H  
ATOM   4200 1HH2 ARG A 260     -22.360  29.285 -40.143  1.00  0.56           H  
ATOM   4201 2HH2 ARG A 260     -22.556  30.532 -38.930  1.00  0.56           H  
ATOM   4202  N   ASP A 261     -17.056  24.946 -39.667  1.00  0.56           N  
ATOM   4203  CA  ASP A 261     -16.281  24.396 -40.778  1.00  0.56           C  
ATOM   4204  C   ASP A 261     -15.324  23.342 -40.242  1.00  0.56           C  
ATOM   4205  O   ASP A 261     -15.247  22.229 -40.773  1.00  0.56           O  
ATOM   4206  CB  ASP A 261     -15.478  25.497 -41.491  1.00  0.56           C  
ATOM   4207  CG  ASP A 261     -14.744  25.024 -42.764  1.00  0.56           C  
ATOM   4208  OD1 ASP A 261     -15.415  24.759 -43.738  1.00  0.56           O  
ATOM   4209  OD2 ASP A 261     -13.519  24.899 -42.746  1.00  0.56           O  
ATOM   4210  H   ASP A 261     -17.008  25.950 -39.492  1.00  0.56           H  
ATOM   4211  HA  ASP A 261     -16.962  23.928 -41.488  1.00  0.56           H  
ATOM   4212 1HB  ASP A 261     -16.149  26.316 -41.752  1.00  0.56           H  
ATOM   4213 2HB  ASP A 261     -14.742  25.902 -40.802  1.00  0.56           H  
ATOM   4214  N   LEU A 262     -14.614  23.680 -39.162  1.00  0.55           N  
ATOM   4215  CA  LEU A 262     -13.691  22.731 -38.572  1.00  0.55           C  
ATOM   4216  C   LEU A 262     -14.430  21.474 -38.157  1.00  0.55           C  
ATOM   4217  O   LEU A 262     -14.015  20.375 -38.506  1.00  0.55           O  
ATOM   4218  CB  LEU A 262     -12.963  23.342 -37.376  1.00  0.55           C  
ATOM   4219  CG  LEU A 262     -12.026  22.402 -36.607  1.00  0.55           C  
ATOM   4220  CD1 LEU A 262     -10.911  21.874 -37.522  1.00  0.55           C  
ATOM   4221  CD2 LEU A 262     -11.431  23.162 -35.451  1.00  0.55           C  
ATOM   4222  H   LEU A 262     -14.707  24.617 -38.764  1.00  0.55           H  
ATOM   4223  HA  LEU A 262     -12.948  22.466 -39.322  1.00  0.55           H  
ATOM   4224 1HB  LEU A 262     -12.380  24.191 -37.719  1.00  0.55           H  
ATOM   4225 2HB  LEU A 262     -13.705  23.712 -36.672  1.00  0.55           H  
ATOM   4226  HG  LEU A 262     -12.596  21.558 -36.237  1.00  0.55           H  
ATOM   4227 1HD1 LEU A 262     -10.273  21.211 -36.954  1.00  0.55           H  
ATOM   4228 2HD1 LEU A 262     -11.351  21.326 -38.357  1.00  0.55           H  
ATOM   4229 3HD1 LEU A 262     -10.325  22.702 -37.901  1.00  0.55           H  
ATOM   4230 1HD2 LEU A 262     -10.774  22.505 -34.901  1.00  0.55           H  
ATOM   4231 2HD2 LEU A 262     -10.862  24.009 -35.834  1.00  0.55           H  
ATOM   4232 3HD2 LEU A 262     -12.226  23.521 -34.797  1.00  0.55           H  
ATOM   4233  N   LEU A 263     -15.548  21.622 -37.450  1.00  0.55           N  
ATOM   4234  CA  LEU A 263     -16.297  20.455 -37.011  1.00  0.55           C  
ATOM   4235  C   LEU A 263     -16.687  19.575 -38.202  1.00  0.55           C  
ATOM   4236  O   LEU A 263     -16.456  18.361 -38.185  1.00  0.55           O  
ATOM   4237  CB  LEU A 263     -17.556  20.872 -36.256  1.00  0.55           C  
ATOM   4238  CG  LEU A 263     -18.406  19.732 -35.775  1.00  0.55           C  
ATOM   4239  CD1 LEU A 263     -17.619  18.921 -34.796  1.00  0.55           C  
ATOM   4240  CD2 LEU A 263     -19.663  20.265 -35.148  1.00  0.55           C  
ATOM   4241  H   LEU A 263     -15.867  22.558 -37.201  1.00  0.55           H  
ATOM   4242  HA  LEU A 263     -15.666  19.874 -36.344  1.00  0.55           H  
ATOM   4243 1HB  LEU A 263     -17.279  21.473 -35.401  1.00  0.55           H  
ATOM   4244 2HB  LEU A 263     -18.167  21.485 -36.917  1.00  0.55           H  
ATOM   4245  HG  LEU A 263     -18.654  19.101 -36.614  1.00  0.55           H  
ATOM   4246 1HD1 LEU A 263     -18.209  18.092 -34.455  1.00  0.55           H  
ATOM   4247 2HD1 LEU A 263     -16.714  18.547 -35.270  1.00  0.55           H  
ATOM   4248 3HD1 LEU A 263     -17.360  19.532 -33.945  1.00  0.55           H  
ATOM   4249 1HD2 LEU A 263     -20.285  19.437 -34.809  1.00  0.55           H  
ATOM   4250 2HD2 LEU A 263     -19.394  20.897 -34.303  1.00  0.55           H  
ATOM   4251 3HD2 LEU A 263     -20.209  20.850 -35.880  1.00  0.55           H  
ATOM   4252  N   GLN A 264     -17.224  20.192 -39.258  1.00  0.55           N  
ATOM   4253  CA  GLN A 264     -17.656  19.470 -40.450  1.00  0.55           C  
ATOM   4254  C   GLN A 264     -16.501  18.686 -41.070  1.00  0.55           C  
ATOM   4255  O   GLN A 264     -16.692  17.574 -41.563  1.00  0.55           O  
ATOM   4256  CB  GLN A 264     -18.215  20.455 -41.493  1.00  0.55           C  
ATOM   4257  CG  GLN A 264     -18.830  19.820 -42.755  1.00  0.55           C  
ATOM   4258  CD  GLN A 264     -20.135  19.048 -42.520  1.00  0.55           C  
ATOM   4259  OE1 GLN A 264     -21.109  19.587 -41.987  1.00  0.55           O  
ATOM   4260  NE2 GLN A 264     -20.155  17.789 -42.933  1.00  0.55           N  
ATOM   4261  H   GLN A 264     -17.366  21.201 -39.224  1.00  0.55           H  
ATOM   4262  HA  GLN A 264     -18.435  18.763 -40.166  1.00  0.55           H  
ATOM   4263 1HB  GLN A 264     -18.969  21.087 -41.022  1.00  0.55           H  
ATOM   4264 2HB  GLN A 264     -17.409  21.114 -41.819  1.00  0.55           H  
ATOM   4265 1HG  GLN A 264     -19.036  20.617 -43.469  1.00  0.55           H  
ATOM   4266 2HG  GLN A 264     -18.099  19.129 -43.177  1.00  0.55           H  
ATOM   4267 1HE2 GLN A 264     -20.981  17.234 -42.815  1.00  0.55           H  
ATOM   4268 2HE2 GLN A 264     -19.343  17.397 -43.363  1.00  0.55           H  
ATOM   4269  N   ASN A 265     -15.289  19.239 -41.010  1.00  0.55           N  
ATOM   4270  CA  ASN A 265     -14.131  18.581 -41.598  1.00  0.55           C  
ATOM   4271  C   ASN A 265     -13.471  17.527 -40.691  1.00  0.55           C  
ATOM   4272  O   ASN A 265     -12.552  16.816 -41.122  1.00  0.55           O  
ATOM   4273  CB  ASN A 265     -13.144  19.627 -42.035  1.00  0.55           C  
ATOM   4274  CG  ASN A 265     -13.637  20.391 -43.234  1.00  0.55           C  
ATOM   4275  OD1 ASN A 265     -14.337  19.833 -44.093  1.00  0.55           O  
ATOM   4276  ND2 ASN A 265     -13.296  21.642 -43.316  1.00  0.55           N  
ATOM   4277  H   ASN A 265     -15.178  20.168 -40.596  1.00  0.55           H  
ATOM   4278  HA  ASN A 265     -14.475  18.061 -42.483  1.00  0.55           H  
ATOM   4279 1HB  ASN A 265     -12.972  20.329 -41.211  1.00  0.55           H  
ATOM   4280 2HB  ASN A 265     -12.195  19.160 -42.275  1.00  0.55           H  
ATOM   4281 1HD2 ASN A 265     -13.602  22.201 -44.093  1.00  0.55           H  
ATOM   4282 2HD2 ASN A 265     -12.743  22.065 -42.600  1.00  0.55           H  
ATOM   4283  N   LEU A 266     -13.953  17.417 -39.450  1.00  0.56           N  
ATOM   4284  CA  LEU A 266     -13.499  16.415 -38.493  1.00  0.56           C  
ATOM   4285  C   LEU A 266     -14.487  15.249 -38.582  1.00  0.56           C  
ATOM   4286  O   LEU A 266     -14.110  14.087 -38.475  1.00  0.56           O  
ATOM   4287  CB  LEU A 266     -13.460  16.989 -37.050  1.00  0.56           C  
ATOM   4288  CG  LEU A 266     -12.435  18.172 -36.730  1.00  0.56           C  
ATOM   4289  CD1 LEU A 266     -12.667  18.763 -35.331  1.00  0.56           C  
ATOM   4290  CD2 LEU A 266     -11.099  17.635 -36.729  1.00  0.56           C  
ATOM   4291  H   LEU A 266     -14.702  18.037 -39.151  1.00  0.56           H  
ATOM   4292  HA  LEU A 266     -12.507  16.065 -38.770  1.00  0.56           H  
ATOM   4293 1HB  LEU A 266     -14.458  17.355 -36.810  1.00  0.56           H  
ATOM   4294 2HB  LEU A 266     -13.228  16.170 -36.370  1.00  0.56           H  
ATOM   4295  HG  LEU A 266     -12.521  18.934 -37.473  1.00  0.56           H  
ATOM   4296 1HD1 LEU A 266     -11.934  19.543 -35.146  1.00  0.56           H  
ATOM   4297 2HD1 LEU A 266     -13.665  19.185 -35.270  1.00  0.56           H  
ATOM   4298 3HD1 LEU A 266     -12.548  17.981 -34.587  1.00  0.56           H  
ATOM   4299 1HD2 LEU A 266     -10.377  18.424 -36.521  1.00  0.56           H  
ATOM   4300 2HD2 LEU A 266     -11.045  16.869 -35.954  1.00  0.56           H  
ATOM   4301 3HD2 LEU A 266     -10.901  17.198 -37.678  1.00  0.56           H  
ATOM   4302  N   LEU A 267     -15.756  15.582 -38.856  1.00  0.57           N  
ATOM   4303  CA  LEU A 267     -16.860  14.625 -38.902  1.00  0.57           C  
ATOM   4304  C   LEU A 267     -17.331  14.171 -40.271  1.00  0.57           C  
ATOM   4305  O   LEU A 267     -18.497  13.826 -40.421  1.00  0.57           O  
ATOM   4306  CB  LEU A 267     -18.093  15.193 -38.238  1.00  0.57           C  
ATOM   4307  CG  LEU A 267     -17.978  15.517 -36.826  1.00  0.57           C  
ATOM   4308  CD1 LEU A 267     -19.259  16.099 -36.409  1.00  0.57           C  
ATOM   4309  CD2 LEU A 267     -17.648  14.259 -36.045  1.00  0.57           C  
ATOM   4310  H   LEU A 267     -15.986  16.571 -38.950  1.00  0.57           H  
ATOM   4311  HA  LEU A 267     -16.540  13.749 -38.346  1.00  0.57           H  
ATOM   4312 1HB  LEU A 267     -18.363  16.113 -38.762  1.00  0.57           H  
ATOM   4313 2HB  LEU A 267     -18.906  14.481 -38.351  1.00  0.57           H  
ATOM   4314  HG  LEU A 267     -17.194  16.263 -36.672  1.00  0.57           H  
ATOM   4315 1HD1 LEU A 267     -19.195  16.350 -35.372  1.00  0.57           H  
ATOM   4316 2HD1 LEU A 267     -19.466  16.989 -36.994  1.00  0.57           H  
ATOM   4317 3HD1 LEU A 267     -20.046  15.374 -36.568  1.00  0.57           H  
ATOM   4318 1HD2 LEU A 267     -17.580  14.499 -34.998  1.00  0.57           H  
ATOM   4319 2HD2 LEU A 267     -18.426  13.520 -36.199  1.00  0.57           H  
ATOM   4320 3HD2 LEU A 267     -16.695  13.852 -36.384  1.00  0.57           H  
ATOM   4321  N   LYS A 268     -16.494  14.213 -41.281  1.00  0.59           N  
ATOM   4322  CA  LYS A 268     -16.956  13.740 -42.580  1.00  0.59           C  
ATOM   4323  C   LYS A 268     -17.260  12.249 -42.475  1.00  0.59           C  
ATOM   4324  O   LYS A 268     -16.543  11.516 -41.794  1.00  0.59           O  
ATOM   4325  CB  LYS A 268     -15.910  13.968 -43.658  1.00  0.59           C  
ATOM   4326  CG  LYS A 268     -15.611  15.411 -43.978  1.00  0.59           C  
ATOM   4327  CD  LYS A 268     -14.600  15.491 -45.098  1.00  0.59           C  
ATOM   4328  CE  LYS A 268     -14.146  16.911 -45.375  1.00  0.59           C  
ATOM   4329  NZ  LYS A 268     -13.129  16.971 -46.451  1.00  0.59           N  
ATOM   4330  H   LYS A 268     -15.552  14.550 -41.142  1.00  0.59           H  
ATOM   4331  HA  LYS A 268     -17.874  14.265 -42.846  1.00  0.59           H  
ATOM   4332 1HB  LYS A 268     -14.977  13.497 -43.365  1.00  0.59           H  
ATOM   4333 2HB  LYS A 268     -16.232  13.486 -44.580  1.00  0.59           H  
ATOM   4334 1HG  LYS A 268     -16.524  15.936 -44.260  1.00  0.59           H  
ATOM   4335 2HG  LYS A 268     -15.199  15.886 -43.090  1.00  0.59           H  
ATOM   4336 1HD  LYS A 268     -13.752  14.903 -44.807  1.00  0.59           H  
ATOM   4337 2HD  LYS A 268     -15.018  15.065 -46.012  1.00  0.59           H  
ATOM   4338 1HE  LYS A 268     -14.999  17.527 -45.649  1.00  0.59           H  
ATOM   4339 2HE  LYS A 268     -13.697  17.303 -44.475  1.00  0.59           H  
ATOM   4340 1HZ  LYS A 268     -12.831  17.924 -46.585  1.00  0.59           H  
ATOM   4341 2HZ  LYS A 268     -12.321  16.384 -46.152  1.00  0.59           H  
ATOM   4342 3HZ  LYS A 268     -13.511  16.616 -47.310  1.00  0.59           H  
ATOM   4343  N   CYS A 269     -18.286  11.770 -43.172  1.00  0.61           N  
ATOM   4344  CA  CYS A 269     -18.585  10.340 -43.116  1.00  0.61           C  
ATOM   4345  C   CYS A 269     -17.465   9.449 -43.678  1.00  0.61           C  
ATOM   4346  O   CYS A 269     -17.249   8.359 -43.162  1.00  0.61           O  
ATOM   4347  CB  CYS A 269     -19.894  10.033 -43.836  1.00  0.61           C  
ATOM   4348  SG  CYS A 269     -21.399  10.638 -42.964  1.00  0.61           S  
ATOM   4349  H   CYS A 269     -18.865  12.391 -43.718  1.00  0.61           H  
ATOM   4350  HA  CYS A 269     -18.727  10.075 -42.069  1.00  0.61           H  
ATOM   4351 1HB  CYS A 269     -19.876  10.484 -44.829  1.00  0.61           H  
ATOM   4352 2HB  CYS A 269     -19.990   8.955 -43.972  1.00  0.61           H  
ATOM   4353  HG  CYS A 269     -22.260  10.434 -43.966  1.00  0.61           H  
ATOM   4354  N   ASN A 270     -16.763   9.908 -44.728  1.00  0.63           N  
ATOM   4355  CA  ASN A 270     -15.679   9.126 -45.349  1.00  0.63           C  
ATOM   4356  C   ASN A 270     -14.317   9.434 -44.711  1.00  0.63           C  
ATOM   4357  O   ASN A 270     -13.749  10.489 -44.997  1.00  0.63           O  
ATOM   4358  CB  ASN A 270     -15.554   9.401 -46.836  1.00  0.63           C  
ATOM   4359  CG  ASN A 270     -14.448   8.517 -47.510  1.00  0.63           C  
ATOM   4360  OD1 ASN A 270     -13.500   8.028 -46.868  1.00  0.63           O  
ATOM   4361  ND2 ASN A 270     -14.551   8.323 -48.797  1.00  0.63           N  
ATOM   4362  H   ASN A 270     -16.989  10.819 -45.093  1.00  0.63           H  
ATOM   4363  HA  ASN A 270     -15.923   8.077 -45.245  1.00  0.63           H  
ATOM   4364 1HB  ASN A 270     -16.504   9.214 -47.328  1.00  0.63           H  
ATOM   4365 2HB  ASN A 270     -15.306  10.452 -46.994  1.00  0.63           H  
ATOM   4366 1HD2 ASN A 270     -13.863   7.775 -49.271  1.00  0.63           H  
ATOM   4367 2HD2 ASN A 270     -15.321   8.720 -49.330  1.00  0.63           H  
ATOM   4368  N   PRO A 271     -13.718   8.526 -43.915  1.00  0.64           N  
ATOM   4369  CA  PRO A 271     -12.481   8.724 -43.167  1.00  0.64           C  
ATOM   4370  C   PRO A 271     -11.316   9.289 -43.979  1.00  0.64           C  
ATOM   4371  O   PRO A 271     -10.511  10.072 -43.468  1.00  0.64           O  
ATOM   4372  CB  PRO A 271     -12.154   7.289 -42.749  1.00  0.64           C  
ATOM   4373  CG  PRO A 271     -13.472   6.603 -42.642  1.00  0.64           C  
ATOM   4374  CD  PRO A 271     -14.278   7.154 -43.766  1.00  0.64           C  
ATOM   4375  HA  PRO A 271     -12.672   9.350 -42.304  1.00  0.64           H  
ATOM   4376 1HB  PRO A 271     -11.468   6.822 -43.468  1.00  0.64           H  
ATOM   4377 2HB  PRO A 271     -11.658   7.292 -41.792  1.00  0.64           H  
ATOM   4378 1HG  PRO A 271     -13.331   5.513 -42.716  1.00  0.64           H  
ATOM   4379 2HG  PRO A 271     -13.923   6.784 -41.658  1.00  0.64           H  
ATOM   4380 1HD  PRO A 271     -14.138   6.565 -44.685  1.00  0.64           H  
ATOM   4381 2HD  PRO A 271     -15.295   7.152 -43.424  1.00  0.64           H  
ATOM   4382  N   VAL A 272     -11.269   8.953 -45.259  1.00  0.65           N  
ATOM   4383  CA  VAL A 272     -10.195   9.354 -46.158  1.00  0.65           C  
ATOM   4384  C   VAL A 272     -10.102  10.852 -46.325  1.00  0.65           C  
ATOM   4385  O   VAL A 272      -9.026  11.404 -46.553  1.00  0.65           O  
ATOM   4386  CB  VAL A 272     -10.390   8.718 -47.539  1.00  0.65           C  
ATOM   4387  CG1 VAL A 272      -9.380   9.276 -48.518  1.00  0.65           C  
ATOM   4388  CG2 VAL A 272     -10.270   7.213 -47.409  1.00  0.65           C  
ATOM   4389  H   VAL A 272     -12.016   8.386 -45.654  1.00  0.65           H  
ATOM   4390  HA  VAL A 272      -9.255   8.995 -45.743  1.00  0.65           H  
ATOM   4391  HB  VAL A 272     -11.374   8.978 -47.915  1.00  0.65           H  
ATOM   4392 1HG1 VAL A 272      -9.540   8.827 -49.498  1.00  0.65           H  
ATOM   4393 2HG1 VAL A 272      -9.502  10.356 -48.589  1.00  0.65           H  
ATOM   4394 3HG1 VAL A 272      -8.373   9.045 -48.172  1.00  0.65           H  
ATOM   4395 1HG2 VAL A 272     -10.424   6.751 -48.384  1.00  0.65           H  
ATOM   4396 2HG2 VAL A 272      -9.280   6.957 -47.035  1.00  0.65           H  
ATOM   4397 3HG2 VAL A 272     -11.029   6.852 -46.711  1.00  0.65           H  
ATOM   4398  N   GLN A 273     -11.256  11.491 -46.328  1.00  0.65           N  
ATOM   4399  CA  GLN A 273     -11.364  12.904 -46.591  1.00  0.65           C  
ATOM   4400  C   GLN A 273     -11.244  13.777 -45.335  1.00  0.65           C  
ATOM   4401  O   GLN A 273     -11.363  15.011 -45.426  1.00  0.65           O  
ATOM   4402  CB  GLN A 273     -12.703  13.156 -47.283  1.00  0.65           C  
ATOM   4403  CG  GLN A 273     -12.841  12.498 -48.652  1.00  0.65           C  
ATOM   4404  CD  GLN A 273     -14.224  12.725 -49.263  1.00  0.65           C  
ATOM   4405  OE1 GLN A 273     -14.936  13.665 -48.879  1.00  0.65           O  
ATOM   4406  NE2 GLN A 273     -14.603  11.873 -50.214  1.00  0.65           N  
ATOM   4407  H   GLN A 273     -12.102  10.980 -46.076  1.00  0.65           H  
ATOM   4408  HA  GLN A 273     -10.558  13.183 -47.269  1.00  0.65           H  
ATOM   4409 1HB  GLN A 273     -13.509  12.772 -46.647  1.00  0.65           H  
ATOM   4410 2HB  GLN A 273     -12.855  14.216 -47.407  1.00  0.65           H  
ATOM   4411 1HG  GLN A 273     -12.090  12.910 -49.324  1.00  0.65           H  
ATOM   4412 2HG  GLN A 273     -12.694  11.421 -48.537  1.00  0.65           H  
ATOM   4413 1HE2 GLN A 273     -15.501  11.967 -50.655  1.00  0.65           H  
ATOM   4414 2HE2 GLN A 273     -13.992  11.134 -50.499  1.00  0.65           H  
ATOM   4415  N   ARG A 274     -11.069  13.163 -44.152  1.00  0.64           N  
ATOM   4416  CA  ARG A 274     -11.026  13.956 -42.920  1.00  0.64           C  
ATOM   4417  C   ARG A 274      -9.706  14.679 -42.757  1.00  0.64           C  
ATOM   4418  O   ARG A 274      -8.651  14.198 -43.171  1.00  0.64           O  
ATOM   4419  CB  ARG A 274     -11.285  13.098 -41.696  1.00  0.64           C  
ATOM   4420  CG  ARG A 274     -12.692  12.543 -41.637  1.00  0.64           C  
ATOM   4421  CD  ARG A 274     -12.909  11.614 -40.503  1.00  0.64           C  
ATOM   4422  NE  ARG A 274     -14.170  10.952 -40.656  1.00  0.64           N  
ATOM   4423  CZ  ARG A 274     -14.453   9.716 -40.239  1.00  0.64           C  
ATOM   4424  NH1 ARG A 274     -13.568   9.002 -39.598  1.00  0.64           N  
ATOM   4425  NH2 ARG A 274     -15.630   9.233 -40.521  1.00  0.64           N  
ATOM   4426  H   ARG A 274     -10.945  12.150 -44.095  1.00  0.64           H  
ATOM   4427  HA  ARG A 274     -11.818  14.705 -42.965  1.00  0.64           H  
ATOM   4428 1HB  ARG A 274     -10.597  12.252 -41.690  1.00  0.64           H  
ATOM   4429 2HB  ARG A 274     -11.107  13.682 -40.788  1.00  0.64           H  
ATOM   4430 1HG  ARG A 274     -13.389  13.374 -41.518  1.00  0.64           H  
ATOM   4431 2HG  ARG A 274     -12.915  12.011 -42.566  1.00  0.64           H  
ATOM   4432 1HD  ARG A 274     -12.140  10.872 -40.472  1.00  0.64           H  
ATOM   4433 2HD  ARG A 274     -12.920  12.161 -39.562  1.00  0.64           H  
ATOM   4434  HE  ARG A 274     -14.919  11.439 -41.151  1.00  0.64           H  
ATOM   4435 1HH1 ARG A 274     -12.655   9.403 -39.388  1.00  0.64           H  
ATOM   4436 2HH1 ARG A 274     -13.803   8.065 -39.310  1.00  0.64           H  
ATOM   4437 1HH2 ARG A 274     -16.272   9.850 -41.045  1.00  0.64           H  
ATOM   4438 2HH2 ARG A 274     -15.871   8.295 -40.265  1.00  0.64           H  
ATOM   4439  N   ILE A 275      -9.783  15.850 -42.152  1.00  0.63           N  
ATOM   4440  CA  ILE A 275      -8.625  16.682 -41.854  1.00  0.63           C  
ATOM   4441  C   ILE A 275      -7.713  15.992 -40.836  1.00  0.63           C  
ATOM   4442  O   ILE A 275      -8.209  15.365 -39.900  1.00  0.63           O  
ATOM   4443  CB  ILE A 275      -9.144  18.012 -41.302  1.00  0.63           C  
ATOM   4444  CG1 ILE A 275      -8.110  19.071 -41.272  1.00  0.63           C  
ATOM   4445  CG2 ILE A 275      -9.628  17.797 -39.919  1.00  0.63           C  
ATOM   4446  CD1 ILE A 275      -8.688  20.468 -41.008  1.00  0.63           C  
ATOM   4447  H   ILE A 275     -10.704  16.184 -41.857  1.00  0.63           H  
ATOM   4448  HA  ILE A 275      -8.062  16.855 -42.772  1.00  0.63           H  
ATOM   4449  HB  ILE A 275      -9.966  18.360 -41.920  1.00  0.63           H  
ATOM   4450 1HG1 ILE A 275      -7.404  18.834 -40.485  1.00  0.63           H  
ATOM   4451 2HG1 ILE A 275      -7.582  19.078 -42.224  1.00  0.63           H  
ATOM   4452 1HG2 ILE A 275     -10.028  18.729 -39.519  1.00  0.63           H  
ATOM   4453 2HG2 ILE A 275     -10.401  17.043 -39.930  1.00  0.63           H  
ATOM   4454 3HG2 ILE A 275      -8.798  17.458 -39.300  1.00  0.63           H  
ATOM   4455 1HD1 ILE A 275      -7.879  21.201 -40.990  1.00  0.63           H  
ATOM   4456 2HD1 ILE A 275      -9.392  20.727 -41.798  1.00  0.63           H  
ATOM   4457 3HD1 ILE A 275      -9.204  20.471 -40.050  1.00  0.63           H  
ATOM   4458  N   SER A 276      -6.389  16.083 -41.008  1.00  0.61           N  
ATOM   4459  CA  SER A 276      -5.479  15.485 -40.029  1.00  0.61           C  
ATOM   4460  C   SER A 276      -5.388  16.364 -38.800  1.00  0.61           C  
ATOM   4461  O   SER A 276      -5.756  17.533 -38.860  1.00  0.61           O  
ATOM   4462  CB  SER A 276      -4.104  15.306 -40.629  1.00  0.61           C  
ATOM   4463  OG  SER A 276      -3.532  16.559 -40.931  1.00  0.61           O  
ATOM   4464  H   SER A 276      -5.993  16.586 -41.814  1.00  0.61           H  
ATOM   4465  HA  SER A 276      -5.873  14.511 -39.735  1.00  0.61           H  
ATOM   4466 1HB  SER A 276      -3.468  14.770 -39.929  1.00  0.61           H  
ATOM   4467 2HB  SER A 276      -4.176  14.710 -41.538  1.00  0.61           H  
ATOM   4468  HG  SER A 276      -4.022  16.869 -41.741  1.00  0.61           H  
ATOM   4469  N   ALA A 277      -4.841  15.842 -37.698  1.00  0.60           N  
ATOM   4470  CA  ALA A 277      -4.706  16.669 -36.496  1.00  0.60           C  
ATOM   4471  C   ALA A 277      -3.854  17.899 -36.752  1.00  0.60           C  
ATOM   4472  O   ALA A 277      -4.176  18.989 -36.281  1.00  0.60           O  
ATOM   4473  CB  ALA A 277      -4.104  15.865 -35.368  1.00  0.60           C  
ATOM   4474  H   ALA A 277      -4.546  14.876 -37.685  1.00  0.60           H  
ATOM   4475  HA  ALA A 277      -5.695  17.005 -36.205  1.00  0.60           H  
ATOM   4476 1HB  ALA A 277      -4.036  16.488 -34.472  1.00  0.60           H  
ATOM   4477 2HB  ALA A 277      -4.722  14.998 -35.153  1.00  0.60           H  
ATOM   4478 3HB  ALA A 277      -3.111  15.535 -35.653  1.00  0.60           H  
ATOM   4479  N   GLU A 278      -2.792  17.752 -37.547  1.00  0.59           N  
ATOM   4480  CA  GLU A 278      -1.934  18.898 -37.808  1.00  0.59           C  
ATOM   4481  C   GLU A 278      -2.677  19.917 -38.655  1.00  0.59           C  
ATOM   4482  O   GLU A 278      -2.615  21.124 -38.399  1.00  0.59           O  
ATOM   4483  CB  GLU A 278      -0.644  18.471 -38.508  1.00  0.59           C  
ATOM   4484  CG  GLU A 278       0.307  19.623 -38.792  1.00  0.59           C  
ATOM   4485  CD  GLU A 278       0.856  20.299 -37.550  1.00  0.59           C  
ATOM   4486  OE1 GLU A 278       0.890  19.680 -36.508  1.00  0.59           O  
ATOM   4487  OE2 GLU A 278       1.221  21.459 -37.650  1.00  0.59           O  
ATOM   4488  H   GLU A 278      -2.577  16.851 -37.947  1.00  0.59           H  
ATOM   4489  HA  GLU A 278      -1.676  19.365 -36.860  1.00  0.59           H  
ATOM   4490 1HB  GLU A 278      -0.120  17.739 -37.894  1.00  0.59           H  
ATOM   4491 2HB  GLU A 278      -0.889  17.992 -39.457  1.00  0.59           H  
ATOM   4492 1HG  GLU A 278       1.140  19.251 -39.387  1.00  0.59           H  
ATOM   4493 2HG  GLU A 278      -0.230  20.356 -39.391  1.00  0.59           H  
ATOM   4494  N   GLU A 279      -3.404  19.447 -39.662  1.00  0.58           N  
ATOM   4495  CA  GLU A 279      -4.138  20.392 -40.482  1.00  0.58           C  
ATOM   4496  C   GLU A 279      -5.210  21.089 -39.648  1.00  0.58           C  
ATOM   4497  O   GLU A 279      -5.458  22.284 -39.818  1.00  0.58           O  
ATOM   4498  CB  GLU A 279      -4.731  19.681 -41.682  1.00  0.58           C  
ATOM   4499  CG  GLU A 279      -3.732  19.248 -42.726  1.00  0.58           C  
ATOM   4500  CD  GLU A 279      -4.338  18.309 -43.716  1.00  0.58           C  
ATOM   4501  OE1 GLU A 279      -4.979  17.365 -43.274  1.00  0.58           O  
ATOM   4502  OE2 GLU A 279      -4.181  18.511 -44.896  1.00  0.58           O  
ATOM   4503  H   GLU A 279      -3.452  18.445 -39.868  1.00  0.58           H  
ATOM   4504  HA  GLU A 279      -3.441  21.149 -40.842  1.00  0.58           H  
ATOM   4505 1HB  GLU A 279      -5.233  18.785 -41.341  1.00  0.58           H  
ATOM   4506 2HB  GLU A 279      -5.467  20.323 -42.160  1.00  0.58           H  
ATOM   4507 1HG  GLU A 279      -3.363  20.128 -43.251  1.00  0.58           H  
ATOM   4508 2HG  GLU A 279      -2.885  18.771 -42.233  1.00  0.58           H  
ATOM   4509  N   ALA A 280      -5.839  20.348 -38.726  1.00  0.57           N  
ATOM   4510  CA  ALA A 280      -6.852  20.927 -37.860  1.00  0.57           C  
ATOM   4511  C   ALA A 280      -6.234  22.033 -37.013  1.00  0.57           C  
ATOM   4512  O   ALA A 280      -6.785  23.120 -36.920  1.00  0.57           O  
ATOM   4513  CB  ALA A 280      -7.467  19.851 -36.995  1.00  0.57           C  
ATOM   4514  H   ALA A 280      -5.620  19.357 -38.643  1.00  0.57           H  
ATOM   4515  HA  ALA A 280      -7.625  21.374 -38.478  1.00  0.57           H  
ATOM   4516 1HB  ALA A 280      -8.230  20.280 -36.361  1.00  0.57           H  
ATOM   4517 2HB  ALA A 280      -7.908  19.086 -37.633  1.00  0.57           H  
ATOM   4518 3HB  ALA A 280      -6.697  19.403 -36.386  1.00  0.57           H  
ATOM   4519  N   LEU A 281      -5.027  21.810 -36.497  1.00  0.57           N  
ATOM   4520  CA  LEU A 281      -4.322  22.809 -35.691  1.00  0.57           C  
ATOM   4521  C   LEU A 281      -3.992  24.069 -36.481  1.00  0.57           C  
ATOM   4522  O   LEU A 281      -3.956  25.169 -35.925  1.00  0.57           O  
ATOM   4523  CB  LEU A 281      -3.063  22.179 -35.101  1.00  0.57           C  
ATOM   4524  CG  LEU A 281      -3.352  21.169 -34.006  1.00  0.57           C  
ATOM   4525  CD1 LEU A 281      -2.118  20.381 -33.674  1.00  0.57           C  
ATOM   4526  CD2 LEU A 281      -3.818  21.943 -32.780  1.00  0.57           C  
ATOM   4527  H   LEU A 281      -4.602  20.890 -36.616  1.00  0.57           H  
ATOM   4528  HA  LEU A 281      -4.972  23.091 -34.865  1.00  0.57           H  
ATOM   4529 1HB  LEU A 281      -2.517  21.671 -35.896  1.00  0.57           H  
ATOM   4530 2HB  LEU A 281      -2.431  22.963 -34.691  1.00  0.57           H  
ATOM   4531  HG  LEU A 281      -4.121  20.486 -34.328  1.00  0.57           H  
ATOM   4532 1HD1 LEU A 281      -2.347  19.676 -32.884  1.00  0.57           H  
ATOM   4533 2HD1 LEU A 281      -1.786  19.837 -34.556  1.00  0.57           H  
ATOM   4534 3HD1 LEU A 281      -1.344  21.053 -33.358  1.00  0.57           H  
ATOM   4535 1HD2 LEU A 281      -4.020  21.268 -31.971  1.00  0.57           H  
ATOM   4536 2HD2 LEU A 281      -3.032  22.620 -32.479  1.00  0.57           H  
ATOM   4537 3HD2 LEU A 281      -4.719  22.510 -33.018  1.00  0.57           H  
ATOM   4538  N   GLN A 282      -3.751  23.914 -37.781  1.00  0.57           N  
ATOM   4539  CA  GLN A 282      -3.440  25.049 -38.641  1.00  0.57           C  
ATOM   4540  C   GLN A 282      -4.706  25.725 -39.206  1.00  0.57           C  
ATOM   4541  O   GLN A 282      -4.615  26.704 -39.951  1.00  0.57           O  
ATOM   4542  CB  GLN A 282      -2.523  24.615 -39.792  1.00  0.57           C  
ATOM   4543  CG  GLN A 282      -1.124  24.142 -39.348  1.00  0.57           C  
ATOM   4544  CD  GLN A 282      -0.236  23.737 -40.523  1.00  0.57           C  
ATOM   4545  OE1 GLN A 282      -0.440  24.193 -41.658  1.00  0.57           O  
ATOM   4546  NE2 GLN A 282       0.751  22.882 -40.265  1.00  0.57           N  
ATOM   4547  H   GLN A 282      -3.745  22.971 -38.174  1.00  0.57           H  
ATOM   4548  HA  GLN A 282      -2.910  25.790 -38.045  1.00  0.57           H  
ATOM   4549 1HB  GLN A 282      -2.999  23.784 -40.322  1.00  0.57           H  
ATOM   4550 2HB  GLN A 282      -2.407  25.433 -40.497  1.00  0.57           H  
ATOM   4551 1HG  GLN A 282      -0.632  24.948 -38.807  1.00  0.57           H  
ATOM   4552 2HG  GLN A 282      -1.234  23.271 -38.695  1.00  0.57           H  
ATOM   4553 1HE2 GLN A 282       1.358  22.580 -40.995  1.00  0.57           H  
ATOM   4554 2HE2 GLN A 282       0.887  22.504 -39.315  1.00  0.57           H  
ATOM   4555  N   HIS A 283      -5.884  25.196 -38.868  1.00  0.57           N  
ATOM   4556  CA  HIS A 283      -7.154  25.728 -39.338  1.00  0.57           C  
ATOM   4557  C   HIS A 283      -7.317  27.145 -38.793  1.00  0.57           C  
ATOM   4558  O   HIS A 283      -6.958  27.385 -37.639  1.00  0.57           O  
ATOM   4559  CB  HIS A 283      -8.318  24.835 -38.854  1.00  0.57           C  
ATOM   4560  CG  HIS A 283      -9.674  25.122 -39.455  1.00  0.57           C  
ATOM   4561  ND1 HIS A 283     -10.483  26.159 -39.034  1.00  0.57           N  
ATOM   4562  CD2 HIS A 283     -10.342  24.511 -40.473  1.00  0.57           C  
ATOM   4563  CE1 HIS A 283     -11.594  26.167 -39.774  1.00  0.57           C  
ATOM   4564  NE2 HIS A 283     -11.527  25.188 -40.651  1.00  0.57           N  
ATOM   4565  H   HIS A 283      -5.919  24.391 -38.244  1.00  0.57           H  
ATOM   4566  HA  HIS A 283      -7.154  25.723 -40.420  1.00  0.57           H  
ATOM   4567 1HB  HIS A 283      -8.076  23.796 -39.080  1.00  0.57           H  
ATOM   4568 2HB  HIS A 283      -8.409  24.916 -37.771  1.00  0.57           H  
ATOM   4569  HD2 HIS A 283      -9.995  23.654 -41.050  1.00  0.57           H  
ATOM   4570  HE1 HIS A 283     -12.419  26.851 -39.695  1.00  0.57           H  
ATOM   4571  HE2 HIS A 283     -12.262  24.981 -41.368  1.00  0.57           H  
ATOM   4572  N   PRO A 284      -7.889  28.107 -39.558  1.00  0.58           N  
ATOM   4573  CA  PRO A 284      -8.175  29.470 -39.130  1.00  0.58           C  
ATOM   4574  C   PRO A 284      -8.828  29.549 -37.751  1.00  0.58           C  
ATOM   4575  O   PRO A 284      -8.569  30.500 -37.009  1.00  0.58           O  
ATOM   4576  CB  PRO A 284      -9.105  29.969 -40.240  1.00  0.58           C  
ATOM   4577  CG  PRO A 284      -8.628  29.230 -41.473  1.00  0.58           C  
ATOM   4578  CD  PRO A 284      -8.217  27.858 -40.991  1.00  0.58           C  
ATOM   4579  HA  PRO A 284      -7.239  30.042 -39.147  1.00  0.58           H  
ATOM   4580 1HB  PRO A 284     -10.145  29.734 -39.987  1.00  0.58           H  
ATOM   4581 2HB  PRO A 284      -9.034  31.062 -40.332  1.00  0.58           H  
ATOM   4582 1HG  PRO A 284      -9.437  29.185 -42.218  1.00  0.58           H  
ATOM   4583 2HG  PRO A 284      -7.796  29.775 -41.942  1.00  0.58           H  
ATOM   4584 1HD  PRO A 284      -9.039  27.169 -41.125  1.00  0.58           H  
ATOM   4585 2HD  PRO A 284      -7.317  27.561 -41.551  1.00  0.58           H  
ATOM   4586  N   TYR A 285      -9.616  28.539 -37.358  1.00  0.60           N  
ATOM   4587  CA  TYR A 285     -10.258  28.531 -36.042  1.00  0.60           C  
ATOM   4588  C   TYR A 285      -9.257  28.793 -34.916  1.00  0.60           C  
ATOM   4589  O   TYR A 285      -9.597  29.419 -33.913  1.00  0.60           O  
ATOM   4590  CB  TYR A 285     -10.988  27.208 -35.796  1.00  0.60           C  
ATOM   4591  CG  TYR A 285     -11.766  27.157 -34.522  1.00  0.60           C  
ATOM   4592  CD1 TYR A 285     -12.911  27.923 -34.401  1.00  0.60           C  
ATOM   4593  CD2 TYR A 285     -11.384  26.323 -33.506  1.00  0.60           C  
ATOM   4594  CE1 TYR A 285     -13.656  27.875 -33.248  1.00  0.60           C  
ATOM   4595  CE2 TYR A 285     -12.124  26.260 -32.356  1.00  0.60           C  
ATOM   4596  CZ  TYR A 285     -13.260  27.043 -32.218  1.00  0.60           C  
ATOM   4597  OH  TYR A 285     -14.006  27.000 -31.065  1.00  0.60           O  
ATOM   4598  H   TYR A 285      -9.814  27.754 -37.983  1.00  0.60           H  
ATOM   4599  HA  TYR A 285     -10.988  29.337 -36.010  1.00  0.60           H  
ATOM   4600 1HB  TYR A 285     -11.659  26.976 -36.609  1.00  0.60           H  
ATOM   4601 2HB  TYR A 285     -10.248  26.407 -35.768  1.00  0.60           H  
ATOM   4602  HD1 TYR A 285     -13.218  28.574 -35.221  1.00  0.60           H  
ATOM   4603  HD2 TYR A 285     -10.501  25.717 -33.620  1.00  0.60           H  
ATOM   4604  HE1 TYR A 285     -14.554  28.488 -33.153  1.00  0.60           H  
ATOM   4605  HE2 TYR A 285     -11.816  25.593 -31.565  1.00  0.60           H  
ATOM   4606  HH  TYR A 285     -14.763  27.584 -31.155  1.00  0.60           H  
ATOM   4607  N   PHE A 286      -8.039  28.262 -35.055  1.00  0.66           N  
ATOM   4608  CA  PHE A 286      -7.037  28.373 -34.011  1.00  0.66           C  
ATOM   4609  C   PHE A 286      -5.987  29.450 -34.317  1.00  0.66           C  
ATOM   4610  O   PHE A 286      -5.003  29.588 -33.582  1.00  0.66           O  
ATOM   4611  CB  PHE A 286      -6.297  27.047 -33.878  1.00  0.66           C  
ATOM   4612  CG  PHE A 286      -7.133  25.908 -33.542  1.00  0.66           C  
ATOM   4613  CD1 PHE A 286      -7.412  24.993 -34.518  1.00  0.66           C  
ATOM   4614  CD2 PHE A 286      -7.644  25.723 -32.277  1.00  0.66           C  
ATOM   4615  CE1 PHE A 286      -8.159  23.907 -34.248  1.00  0.66           C  
ATOM   4616  CE2 PHE A 286      -8.402  24.627 -32.010  1.00  0.66           C  
ATOM   4617  CZ  PHE A 286      -8.642  23.725 -33.003  1.00  0.66           C  
ATOM   4618  H   PHE A 286      -7.788  27.795 -35.927  1.00  0.66           H  
ATOM   4619  HA  PHE A 286      -7.533  28.620 -33.073  1.00  0.66           H  
ATOM   4620 1HB  PHE A 286      -5.790  26.825 -34.825  1.00  0.66           H  
ATOM   4621 2HB  PHE A 286      -5.528  27.141 -33.114  1.00  0.66           H  
ATOM   4622  HD1 PHE A 286      -7.006  25.153 -35.524  1.00  0.66           H  
ATOM   4623  HD2 PHE A 286      -7.432  26.452 -31.494  1.00  0.66           H  
ATOM   4624  HE1 PHE A 286      -8.365  23.180 -35.030  1.00  0.66           H  
ATOM   4625  HE2 PHE A 286      -8.809  24.466 -31.012  1.00  0.66           H  
ATOM   4626  HZ  PHE A 286      -9.212  22.871 -32.809  1.00  0.66           H  
ATOM   4627  N   SER A 287      -6.193  30.241 -35.375  1.00  0.76           N  
ATOM   4628  CA  SER A 287      -5.208  31.243 -35.785  1.00  0.76           C  
ATOM   4629  C   SER A 287      -5.037  32.394 -34.801  1.00  0.76           C  
ATOM   4630  O   SER A 287      -4.049  33.123 -34.864  1.00  0.76           O  
ATOM   4631  CB  SER A 287      -5.533  31.780 -37.164  1.00  0.76           C  
ATOM   4632  OG  SER A 287      -6.740  32.499 -37.175  1.00  0.76           O  
ATOM   4633  H   SER A 287      -7.047  30.152 -35.922  1.00  0.76           H  
ATOM   4634  HA  SER A 287      -4.245  30.737 -35.859  1.00  0.76           H  
ATOM   4635 1HB  SER A 287      -4.723  32.431 -37.489  1.00  0.76           H  
ATOM   4636 2HB  SER A 287      -5.586  30.956 -37.865  1.00  0.76           H  
ATOM   4637  HG  SER A 287      -7.452  31.829 -37.055  1.00  0.76           H  
ATOM   4638  N   ASP A 288      -5.990  32.560 -33.891  1.00  0.95           N  
ATOM   4639  CA  ASP A 288      -5.904  33.599 -32.883  1.00  0.95           C  
ATOM   4640  C   ASP A 288      -5.829  32.965 -31.500  1.00  0.95           C  
ATOM   4641  O   ASP A 288      -6.133  33.607 -30.494  1.00  0.95           O  
ATOM   4642  CB  ASP A 288      -7.088  34.578 -32.995  1.00  0.95           C  
ATOM   4643  CG  ASP A 288      -8.510  33.987 -32.711  1.00  0.95           C  
ATOM   4644  OD1 ASP A 288      -8.652  32.801 -32.470  1.00  0.95           O  
ATOM   4645  OD2 ASP A 288      -9.445  34.757 -32.747  1.00  0.95           O  
ATOM   4646  H   ASP A 288      -6.786  31.940 -33.904  1.00  0.95           H  
ATOM   4647  HA  ASP A 288      -4.985  34.164 -33.039  1.00  0.95           H  
ATOM   4648 1HB  ASP A 288      -6.923  35.410 -32.309  1.00  0.95           H  
ATOM   4649 2HB  ASP A 288      -7.098  34.997 -34.003  1.00  0.95           H  
ATOM   4650  N   PHE A 289      -5.441  31.688 -31.436  1.00  1.26           N  
ATOM   4651  CA  PHE A 289      -5.366  31.030 -30.147  1.00  1.26           C  
ATOM   4652  C   PHE A 289      -4.290  31.663 -29.274  1.00  1.26           C  
ATOM   4653  O   PHE A 289      -3.119  31.745 -29.649  1.00  1.26           O  
ATOM   4654  CB  PHE A 289      -5.167  29.527 -30.324  1.00  1.26           C  
ATOM   4655  CG  PHE A 289      -5.145  28.815 -29.067  1.00  1.26           C  
ATOM   4656  CD1 PHE A 289      -6.204  28.939 -28.220  1.00  1.26           C  
ATOM   4657  CD2 PHE A 289      -4.095  28.002 -28.717  1.00  1.26           C  
ATOM   4658  CE1 PHE A 289      -6.221  28.297 -27.042  1.00  1.26           C  
ATOM   4659  CE2 PHE A 289      -4.114  27.336 -27.523  1.00  1.26           C  
ATOM   4660  CZ  PHE A 289      -5.180  27.485 -26.685  1.00  1.26           C  
ATOM   4661  H   PHE A 289      -5.200  31.160 -32.276  1.00  1.26           H  
ATOM   4662  HA  PHE A 289      -6.324  31.170 -29.643  1.00  1.26           H  
ATOM   4663 1HB  PHE A 289      -5.973  29.121 -30.935  1.00  1.26           H  
ATOM   4664 2HB  PHE A 289      -4.230  29.337 -30.849  1.00  1.26           H  
ATOM   4665  HD1 PHE A 289      -7.038  29.582 -28.500  1.00  1.26           H  
ATOM   4666  HD2 PHE A 289      -3.250  27.893 -29.398  1.00  1.26           H  
ATOM   4667  HE1 PHE A 289      -7.071  28.429 -26.386  1.00  1.26           H  
ATOM   4668  HE2 PHE A 289      -3.284  26.693 -27.241  1.00  1.26           H  
ATOM   4669  HZ  PHE A 289      -5.201  26.959 -25.732  1.00  1.26           H  
ATOM   4670  N   CYS A 290      -4.719  32.126 -28.108  1.00  1.74           N  
ATOM   4671  CA  CYS A 290      -3.884  32.836 -27.154  1.00  1.74           C  
ATOM   4672  C   CYS A 290      -3.989  32.259 -25.736  1.00  1.74           C  
ATOM   4673  O   CYS A 290      -4.673  32.846 -24.899  1.00  1.74           O  
ATOM   4674  CB  CYS A 290      -4.282  34.308 -27.123  1.00  1.74           C  
ATOM   4675  SG  CYS A 290      -4.079  35.156 -28.717  1.00  1.74           S  
ATOM   4676  H   CYS A 290      -5.698  32.006 -27.889  1.00  1.74           H  
ATOM   4677  HA  CYS A 290      -2.857  32.793 -27.502  1.00  1.74           H  
ATOM   4678 1HB  CYS A 290      -5.327  34.396 -26.826  1.00  1.74           H  
ATOM   4679 2HB  CYS A 290      -3.681  34.832 -26.380  1.00  1.74           H  
ATOM   4680  HG  CYS A 290      -5.021  34.448 -29.390  1.00  1.74           H  
ATOM   4681  N   PRO A 291      -3.382  31.101 -25.443  1.00  2.41           N  
ATOM   4682  CA  PRO A 291      -3.517  30.402 -24.182  1.00  2.41           C  
ATOM   4683  C   PRO A 291      -2.805  31.174 -23.070  1.00  2.41           C  
ATOM   4684  O   PRO A 291      -1.914  31.972 -23.363  1.00  2.41           O  
ATOM   4685  CB  PRO A 291      -2.804  29.074 -24.453  1.00  2.41           C  
ATOM   4686  CG  PRO A 291      -1.802  29.395 -25.546  1.00  2.41           C  
ATOM   4687  CD  PRO A 291      -2.460  30.474 -26.393  1.00  2.41           C  
ATOM   4688  HA  PRO A 291      -4.583  30.252 -23.996  1.00  2.41           H  
ATOM   4689 1HB  PRO A 291      -2.304  28.736 -23.526  1.00  2.41           H  
ATOM   4690 2HB  PRO A 291      -3.519  28.309 -24.708  1.00  2.41           H  
ATOM   4691 1HG  PRO A 291      -0.859  29.732 -25.093  1.00  2.41           H  
ATOM   4692 2HG  PRO A 291      -1.570  28.491 -26.126  1.00  2.41           H  
ATOM   4693 1HD  PRO A 291      -1.680  31.171 -26.714  1.00  2.41           H  
ATOM   4694 2HD  PRO A 291      -2.994  30.051 -27.231  1.00  2.41           H  
ATOM   4695  N   PRO A 292      -3.192  30.958 -21.806  1.00  3.22           N  
ATOM   4696  CA  PRO A 292      -2.548  31.463 -20.614  1.00  3.22           C  
ATOM   4697  C   PRO A 292      -1.442  30.511 -20.191  1.00  3.22           C  
ATOM   4698  O   PRO A 292      -0.548  30.890 -19.435  1.00  3.22           O  
ATOM   4699  OXT PRO A 292      -1.632  29.306 -20.354  1.00  3.22           O  
ATOM   4700  CB  PRO A 292      -3.694  31.474 -19.599  1.00  3.22           C  
ATOM   4701  CG  PRO A 292      -4.587  30.315 -20.025  1.00  3.22           C  
ATOM   4702  CD  PRO A 292      -4.456  30.241 -21.546  1.00  3.22           C  
ATOM   4703  HA  PRO A 292      -2.156  32.473 -20.802  1.00  3.22           H  
ATOM   4704 1HB  PRO A 292      -3.295  31.353 -18.581  1.00  3.22           H  
ATOM   4705 2HB  PRO A 292      -4.211  32.445 -19.628  1.00  3.22           H  
ATOM   4706 1HG  PRO A 292      -4.264  29.387 -19.526  1.00  3.22           H  
ATOM   4707 2HG  PRO A 292      -5.623  30.501 -19.699  1.00  3.22           H  
ATOM   4708 1HD  PRO A 292      -4.395  29.192 -21.875  1.00  3.22           H  
ATOM   4709 2HD  PRO A 292      -5.305  30.780 -21.996  1.00  3.22           H  
TER    4710
ENDMDL

REMARK ID 691654 MODEL 3 cdk5
PFRMAT TS
TARGET cdk5
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.711  -0.895  -2.532  1.00  1.21           N  
ATOM      2  CA  MET A   1       2.584  -1.018  -1.372  1.00  1.21           C  
ATOM      3  C   MET A   1       2.415   0.204  -0.478  1.00  1.21           C  
ATOM      4  O   MET A   1       1.912   1.231  -0.921  1.00  1.21           O  
ATOM      5  CB  MET A   1       4.035  -1.158  -1.830  1.00  1.21           C  
ATOM      6  CG  MET A   1       4.332  -2.413  -2.703  1.00  1.21           C  
ATOM      7  SD  MET A   1       4.182  -3.992  -1.807  1.00  1.21           S  
ATOM      8  CE  MET A   1       4.360  -5.202  -3.128  1.00  1.21           C  
ATOM      9 1H   MET A   1       2.056  -1.480  -3.279  1.00  1.21           H  
ATOM     10 2H   MET A   1       0.777  -1.183  -2.279  1.00  1.21           H  
ATOM     11 3H   MET A   1       1.693   0.068  -2.836  1.00  1.21           H  
ATOM     12  HA  MET A   1       2.294  -1.900  -0.800  1.00  1.21           H  
ATOM     13 1HB  MET A   1       4.319  -0.280  -2.412  1.00  1.21           H  
ATOM     14 2HB  MET A   1       4.687  -1.196  -0.961  1.00  1.21           H  
ATOM     15 1HG  MET A   1       3.636  -2.431  -3.537  1.00  1.21           H  
ATOM     16 2HG  MET A   1       5.334  -2.347  -3.117  1.00  1.21           H  
ATOM     17 1HE  MET A   1       4.262  -6.198  -2.720  1.00  1.21           H  
ATOM     18 2HE  MET A   1       3.584  -5.039  -3.867  1.00  1.21           H  
ATOM     19 3HE  MET A   1       5.327  -5.100  -3.592  1.00  1.21           H  
ATOM     20  N   GLN A   2       2.857   0.116   0.776  1.00  1.04           N  
ATOM     21  CA  GLN A   2       2.699   1.251   1.697  1.00  1.04           C  
ATOM     22  C   GLN A   2       3.916   2.162   1.814  1.00  1.04           C  
ATOM     23  O   GLN A   2       3.940   3.081   2.640  1.00  1.04           O  
ATOM     24  CB  GLN A   2       2.308   0.781   3.091  1.00  1.04           C  
ATOM     25  CG  GLN A   2       0.969   0.067   3.161  1.00  1.04           C  
ATOM     26  CD  GLN A   2      -0.204   0.940   2.655  1.00  1.04           C  
ATOM     27  OE1 GLN A   2      -0.271   2.170   2.864  1.00  1.04           O  
ATOM     28  NE2 GLN A   2      -1.151   0.288   1.981  1.00  1.04           N  
ATOM     29  H   GLN A   2       3.278  -0.739   1.115  1.00  1.04           H  
ATOM     30  HA  GLN A   2       1.879   1.861   1.321  1.00  1.04           H  
ATOM     31 1HB  GLN A   2       3.072   0.104   3.471  1.00  1.04           H  
ATOM     32 2HB  GLN A   2       2.269   1.636   3.763  1.00  1.04           H  
ATOM     33 1HG  GLN A   2       1.015  -0.832   2.549  1.00  1.04           H  
ATOM     34 2HG  GLN A   2       0.770  -0.199   4.200  1.00  1.04           H  
ATOM     35 1HE2 GLN A   2      -1.944   0.785   1.625  1.00  1.04           H  
ATOM     36 2HE2 GLN A   2      -1.076  -0.698   1.837  1.00  1.04           H  
ATOM     37  N   LYS A   3       4.925   1.921   0.997  1.00  0.90           N  
ATOM     38  CA  LYS A   3       6.112   2.764   1.010  1.00  0.90           C  
ATOM     39  C   LYS A   3       6.079   3.812  -0.095  1.00  0.90           C  
ATOM     40  O   LYS A   3       6.815   4.801  -0.025  1.00  0.90           O  
ATOM     41  CB  LYS A   3       7.380   1.923   0.916  1.00  0.90           C  
ATOM     42  CG  LYS A   3       7.586   0.966   2.071  1.00  0.90           C  
ATOM     43  CD  LYS A   3       7.731   1.752   3.366  1.00  0.90           C  
ATOM     44  CE  LYS A   3       8.065   0.871   4.554  1.00  0.90           C  
ATOM     45  NZ  LYS A   3       8.178   1.677   5.799  1.00  0.90           N  
ATOM     46  H   LYS A   3       4.862   1.150   0.354  1.00  0.90           H  
ATOM     47  HA  LYS A   3       6.145   3.299   1.959  1.00  0.90           H  
ATOM     48 1HB  LYS A   3       7.341   1.323   0.022  1.00  0.90           H  
ATOM     49 2HB  LYS A   3       8.252   2.576   0.841  1.00  0.90           H  
ATOM     50 1HG  LYS A   3       6.735   0.290   2.148  1.00  0.90           H  
ATOM     51 2HG  LYS A   3       8.488   0.377   1.904  1.00  0.90           H  
ATOM     52 1HD  LYS A   3       8.526   2.497   3.255  1.00  0.90           H  
ATOM     53 2HD  LYS A   3       6.798   2.280   3.575  1.00  0.90           H  
ATOM     54 1HE  LYS A   3       7.289   0.120   4.684  1.00  0.90           H  
ATOM     55 2HE  LYS A   3       9.017   0.373   4.371  1.00  0.90           H  
ATOM     56 1HZ  LYS A   3       8.415   1.086   6.577  1.00  0.90           H  
ATOM     57 2HZ  LYS A   3       8.921   2.384   5.661  1.00  0.90           H  
ATOM     58 3HZ  LYS A   3       7.306   2.145   5.981  1.00  0.90           H  
ATOM     59  N   TYR A   4       5.252   3.584  -1.117  1.00  0.78           N  
ATOM     60  CA  TYR A   4       5.229   4.476  -2.266  1.00  0.78           C  
ATOM     61  C   TYR A   4       3.828   4.972  -2.617  1.00  0.78           C  
ATOM     62  O   TYR A   4       2.847   4.234  -2.510  1.00  0.78           O  
ATOM     63  CB  TYR A   4       5.847   3.765  -3.472  1.00  0.78           C  
ATOM     64  CG  TYR A   4       7.285   3.379  -3.260  1.00  0.78           C  
ATOM     65  CD1 TYR A   4       7.600   2.171  -2.672  1.00  0.78           C  
ATOM     66  CD2 TYR A   4       8.284   4.241  -3.623  1.00  0.78           C  
ATOM     67  CE1 TYR A   4       8.917   1.845  -2.440  1.00  0.78           C  
ATOM     68  CE2 TYR A   4       9.594   3.903  -3.389  1.00  0.78           C  
ATOM     69  CZ  TYR A   4       9.906   2.717  -2.797  1.00  0.78           C  
ATOM     70  OH  TYR A   4      11.218   2.386  -2.556  1.00  0.78           O  
ATOM     71  H   TYR A   4       4.643   2.781  -1.099  1.00  0.78           H  
ATOM     72  HA  TYR A   4       5.832   5.346  -2.029  1.00  0.78           H  
ATOM     73 1HB  TYR A   4       5.278   2.864  -3.702  1.00  0.78           H  
ATOM     74 2HB  TYR A   4       5.798   4.418  -4.336  1.00  0.78           H  
ATOM     75  HD1 TYR A   4       6.807   1.480  -2.383  1.00  0.78           H  
ATOM     76  HD2 TYR A   4       8.039   5.197  -4.089  1.00  0.78           H  
ATOM     77  HE1 TYR A   4       9.178   0.907  -1.974  1.00  0.78           H  
ATOM     78  HE2 TYR A   4      10.389   4.580  -3.671  1.00  0.78           H  
ATOM     79  HH  TYR A   4      11.250   1.529  -2.120  1.00  0.78           H  
ATOM     80  N   GLU A   5       3.752   6.219  -3.069  1.00  0.71           N  
ATOM     81  CA  GLU A   5       2.504   6.815  -3.528  1.00  0.71           C  
ATOM     82  C   GLU A   5       2.472   6.913  -5.047  1.00  0.71           C  
ATOM     83  O   GLU A   5       3.271   7.632  -5.649  1.00  0.71           O  
ATOM     84  CB  GLU A   5       2.318   8.206  -2.903  1.00  0.71           C  
ATOM     85  CG  GLU A   5       1.034   8.932  -3.303  1.00  0.71           C  
ATOM     86  CD  GLU A   5       0.887  10.297  -2.642  1.00  0.71           C  
ATOM     87  OE1 GLU A   5       1.736  10.655  -1.854  1.00  0.71           O  
ATOM     88  OE2 GLU A   5      -0.072  10.977  -2.923  1.00  0.71           O  
ATOM     89  H   GLU A   5       4.610   6.766  -3.102  1.00  0.71           H  
ATOM     90  HA  GLU A   5       1.677   6.180  -3.214  1.00  0.71           H  
ATOM     91 1HB  GLU A   5       2.329   8.118  -1.816  1.00  0.71           H  
ATOM     92 2HB  GLU A   5       3.158   8.839  -3.183  1.00  0.71           H  
ATOM     93 1HG  GLU A   5       1.032   9.066  -4.390  1.00  0.71           H  
ATOM     94 2HG  GLU A   5       0.181   8.310  -3.042  1.00  0.71           H  
ATOM     95  N   LYS A   6       1.579   6.159  -5.675  1.00  0.68           N  
ATOM     96  CA  LYS A   6       1.486   6.158  -7.132  1.00  0.68           C  
ATOM     97  C   LYS A   6       1.132   7.546  -7.639  1.00  0.68           C  
ATOM     98  O   LYS A   6       0.182   8.153  -7.145  1.00  0.68           O  
ATOM     99  CB  LYS A   6       0.420   5.166  -7.606  1.00  0.68           C  
ATOM    100  CG  LYS A   6       0.299   5.034  -9.124  1.00  0.68           C  
ATOM    101  CD  LYS A   6      -0.763   4.006  -9.500  1.00  0.68           C  
ATOM    102  CE  LYS A   6      -2.157   4.536  -9.173  1.00  0.68           C  
ATOM    103  NZ  LYS A   6      -3.231   3.621  -9.636  1.00  0.68           N  
ATOM    104  H   LYS A   6       0.952   5.580  -5.132  1.00  0.68           H  
ATOM    105  HA  LYS A   6       2.453   5.881  -7.552  1.00  0.68           H  
ATOM    106 1HB  LYS A   6       0.642   4.178  -7.203  1.00  0.68           H  
ATOM    107 2HB  LYS A   6      -0.552   5.468  -7.220  1.00  0.68           H  
ATOM    108 1HG  LYS A   6       0.035   5.999  -9.561  1.00  0.68           H  
ATOM    109 2HG  LYS A   6       1.256   4.723  -9.534  1.00  0.68           H  
ATOM    110 1HD  LYS A   6      -0.713   3.803 -10.562  1.00  0.68           H  
ATOM    111 2HD  LYS A   6      -0.588   3.076  -8.960  1.00  0.68           H  
ATOM    112 1HE  LYS A   6      -2.244   4.663  -8.095  1.00  0.68           H  
ATOM    113 2HE  LYS A   6      -2.288   5.505  -9.655  1.00  0.68           H  
ATOM    114 1HZ  LYS A   6      -4.132   4.012  -9.399  1.00  0.68           H  
ATOM    115 2HZ  LYS A   6      -3.167   3.507 -10.637  1.00  0.68           H  
ATOM    116 3HZ  LYS A   6      -3.126   2.724  -9.186  1.00  0.68           H  
ATOM    117  N   LEU A   7       1.871   8.042  -8.623  1.00  0.68           N  
ATOM    118  CA  LEU A   7       1.577   9.348  -9.187  1.00  0.68           C  
ATOM    119  C   LEU A   7       0.927   9.222 -10.581  1.00  0.68           C  
ATOM    120  O   LEU A   7      -0.102   9.850 -10.841  1.00  0.68           O  
ATOM    121  CB  LEU A   7       2.875  10.162  -9.247  1.00  0.68           C  
ATOM    122  CG  LEU A   7       3.566  10.429  -7.873  1.00  0.68           C  
ATOM    123  CD1 LEU A   7       4.879  11.159  -8.111  1.00  0.68           C  
ATOM    124  CD2 LEU A   7       2.649  11.210  -6.966  1.00  0.68           C  
ATOM    125  H   LEU A   7       2.658   7.518  -8.984  1.00  0.68           H  
ATOM    126  HA  LEU A   7       0.878   9.862  -8.530  1.00  0.68           H  
ATOM    127 1HB  LEU A   7       3.583   9.631  -9.872  1.00  0.68           H  
ATOM    128 2HB  LEU A   7       2.661  11.121  -9.710  1.00  0.68           H  
ATOM    129  HG  LEU A   7       3.782   9.500  -7.394  1.00  0.68           H  
ATOM    130 1HD1 LEU A   7       5.373  11.338  -7.180  1.00  0.68           H  
ATOM    131 2HD1 LEU A   7       5.511  10.555  -8.729  1.00  0.68           H  
ATOM    132 3HD1 LEU A   7       4.686  12.108  -8.599  1.00  0.68           H  
ATOM    133 1HD2 LEU A   7       3.142  11.376  -6.004  1.00  0.68           H  
ATOM    134 2HD2 LEU A   7       2.410  12.168  -7.423  1.00  0.68           H  
ATOM    135 3HD2 LEU A   7       1.729  10.641  -6.803  1.00  0.68           H  
ATOM    136  N   GLU A   8       1.516   8.402 -11.474  1.00  0.72           N  
ATOM    137  CA  GLU A   8       0.939   8.214 -12.829  1.00  0.72           C  
ATOM    138  C   GLU A   8       1.496   6.992 -13.569  1.00  0.72           C  
ATOM    139  O   GLU A   8       2.598   6.534 -13.300  1.00  0.72           O  
ATOM    140  CB  GLU A   8       1.147   9.464 -13.705  1.00  0.72           C  
ATOM    141  CG  GLU A   8       2.583   9.779 -14.028  1.00  0.72           C  
ATOM    142  CD  GLU A   8       2.798  11.126 -14.733  1.00  0.72           C  
ATOM    143  OE1 GLU A   8       1.848  11.842 -14.904  1.00  0.72           O  
ATOM    144  OE2 GLU A   8       3.936  11.440 -15.073  1.00  0.72           O  
ATOM    145  H   GLU A   8       2.359   7.905 -11.188  1.00  0.72           H  
ATOM    146  HA  GLU A   8      -0.135   8.064 -12.714  1.00  0.72           H  
ATOM    147 1HB  GLU A   8       0.627   9.326 -14.653  1.00  0.72           H  
ATOM    148 2HB  GLU A   8       0.714  10.337 -13.223  1.00  0.72           H  
ATOM    149 1HG  GLU A   8       3.109   9.783 -13.111  1.00  0.72           H  
ATOM    150 2HG  GLU A   8       2.979   8.980 -14.644  1.00  0.72           H  
ATOM    151  N   LYS A   9       0.776   6.487 -14.565  1.00  0.80           N  
ATOM    152  CA  LYS A   9       1.338   5.396 -15.378  1.00  0.80           C  
ATOM    153  C   LYS A   9       2.300   5.952 -16.422  1.00  0.80           C  
ATOM    154  O   LYS A   9       1.966   6.915 -17.113  1.00  0.80           O  
ATOM    155  CB  LYS A   9       0.238   4.574 -16.046  1.00  0.80           C  
ATOM    156  CG  LYS A   9       0.751   3.362 -16.836  1.00  0.80           C  
ATOM    157  CD  LYS A   9      -0.407   2.555 -17.420  1.00  0.80           C  
ATOM    158  CE  LYS A   9       0.088   1.421 -18.314  1.00  0.80           C  
ATOM    159  NZ  LYS A   9      -1.052   0.676 -18.942  1.00  0.80           N  
ATOM    160  H   LYS A   9      -0.139   6.863 -14.775  1.00  0.80           H  
ATOM    161  HA  LYS A   9       1.911   4.733 -14.742  1.00  0.80           H  
ATOM    162 1HB  LYS A   9      -0.459   4.216 -15.294  1.00  0.80           H  
ATOM    163 2HB  LYS A   9      -0.318   5.206 -16.735  1.00  0.80           H  
ATOM    164 1HG  LYS A   9       1.396   3.697 -17.650  1.00  0.80           H  
ATOM    165 2HG  LYS A   9       1.341   2.719 -16.173  1.00  0.80           H  
ATOM    166 1HD  LYS A   9      -0.994   2.129 -16.605  1.00  0.80           H  
ATOM    167 2HD  LYS A   9      -1.049   3.212 -18.005  1.00  0.80           H  
ATOM    168 1HE  LYS A   9       0.711   1.841 -19.103  1.00  0.80           H  
ATOM    169 2HE  LYS A   9       0.689   0.725 -17.728  1.00  0.80           H  
ATOM    170 1HZ  LYS A   9      -0.688  -0.070 -19.559  1.00  0.80           H  
ATOM    171 2HZ  LYS A   9      -1.630   0.265 -18.233  1.00  0.80           H  
ATOM    172 3HZ  LYS A   9      -1.600   1.306 -19.497  1.00  0.80           H  
ATOM    173  N   ILE A  10       3.503   5.374 -16.510  1.00  0.90           N  
ATOM    174  CA  ILE A  10       4.500   5.842 -17.472  1.00  0.90           C  
ATOM    175  C   ILE A  10       4.919   4.797 -18.520  1.00  0.90           C  
ATOM    176  O   ILE A  10       5.572   5.142 -19.508  1.00  0.90           O  
ATOM    177  CB  ILE A  10       5.721   6.417 -16.730  1.00  0.90           C  
ATOM    178  CG1 ILE A  10       6.389   5.369 -15.889  1.00  0.90           C  
ATOM    179  CG2 ILE A  10       5.305   7.577 -15.851  1.00  0.90           C  
ATOM    180  CD1 ILE A  10       7.694   5.833 -15.259  1.00  0.90           C  
ATOM    181  H   ILE A  10       3.719   4.582 -15.912  1.00  0.90           H  
ATOM    182  HA  ILE A  10       4.059   6.673 -18.020  1.00  0.90           H  
ATOM    183  HB  ILE A  10       6.444   6.767 -17.464  1.00  0.90           H  
ATOM    184 1HG1 ILE A  10       5.710   5.074 -15.111  1.00  0.90           H  
ATOM    185 2HG1 ILE A  10       6.591   4.502 -16.515  1.00  0.90           H  
ATOM    186 1HG2 ILE A  10       6.186   7.978 -15.367  1.00  0.90           H  
ATOM    187 2HG2 ILE A  10       4.838   8.355 -16.456  1.00  0.90           H  
ATOM    188 3HG2 ILE A  10       4.597   7.232 -15.098  1.00  0.90           H  
ATOM    189 1HD1 ILE A  10       8.130   5.044 -14.661  1.00  0.90           H  
ATOM    190 2HD1 ILE A  10       8.396   6.124 -16.039  1.00  0.90           H  
ATOM    191 3HD1 ILE A  10       7.484   6.678 -14.622  1.00  0.90           H  
ATOM    192  N   GLY A  11       4.484   3.541 -18.362  1.00  1.03           N  
ATOM    193  CA  GLY A  11       4.822   2.530 -19.368  1.00  1.03           C  
ATOM    194  C   GLY A  11       4.196   1.151 -19.143  1.00  1.03           C  
ATOM    195  O   GLY A  11       3.503   0.914 -18.150  1.00  1.03           O  
ATOM    196  H   GLY A  11       3.992   3.288 -17.510  1.00  1.03           H  
ATOM    197 1HA  GLY A  11       4.520   2.898 -20.348  1.00  1.03           H  
ATOM    198 2HA  GLY A  11       5.905   2.424 -19.403  1.00  1.03           H  
ATOM    199  N   GLU A  12       4.425   0.259 -20.114  1.00  1.15           N  
ATOM    200  CA  GLU A  12       3.901  -1.111 -20.115  1.00  1.15           C  
ATOM    201  C   GLU A  12       4.707  -2.020 -21.044  1.00  1.15           C  
ATOM    202  O   GLU A  12       5.176  -1.577 -22.096  1.00  1.15           O  
ATOM    203  CB  GLU A  12       2.416  -1.111 -20.501  1.00  1.15           C  
ATOM    204  CG  GLU A  12       1.729  -2.486 -20.484  1.00  1.15           C  
ATOM    205  CD  GLU A  12       0.246  -2.377 -20.676  1.00  1.15           C  
ATOM    206  OE1 GLU A  12      -0.221  -1.271 -20.852  1.00  1.15           O  
ATOM    207  OE2 GLU A  12      -0.428  -3.376 -20.636  1.00  1.15           O  
ATOM    208  H   GLU A  12       5.001   0.544 -20.894  1.00  1.15           H  
ATOM    209  HA  GLU A  12       3.996  -1.518 -19.114  1.00  1.15           H  
ATOM    210 1HB  GLU A  12       1.870  -0.470 -19.819  1.00  1.15           H  
ATOM    211 2HB  GLU A  12       2.303  -0.696 -21.501  1.00  1.15           H  
ATOM    212 1HG  GLU A  12       2.132  -3.091 -21.295  1.00  1.15           H  
ATOM    213 2HG  GLU A  12       1.949  -2.996 -19.548  1.00  1.15           H  
ATOM    214  N   GLY A  13       4.849  -3.292 -20.668  1.00  1.24           N  
ATOM    215  CA  GLY A  13       5.550  -4.248 -21.518  1.00  1.24           C  
ATOM    216  C   GLY A  13       5.310  -5.710 -21.135  1.00  1.24           C  
ATOM    217  O   GLY A  13       4.418  -6.032 -20.348  1.00  1.24           O  
ATOM    218  H   GLY A  13       4.463  -3.590 -19.772  1.00  1.24           H  
ATOM    219 1HA  GLY A  13       5.240  -4.094 -22.552  1.00  1.24           H  
ATOM    220 2HA  GLY A  13       6.617  -4.038 -21.479  1.00  1.24           H  
ATOM    221  N   THR A  14       6.145  -6.591 -21.682  1.00  1.26           N  
ATOM    222  CA  THR A  14       6.021  -8.047 -21.544  1.00  1.26           C  
ATOM    223  C   THR A  14       5.739  -8.569 -20.136  1.00  1.26           C  
ATOM    224  O   THR A  14       4.955  -9.503 -19.971  1.00  1.26           O  
ATOM    225  CB  THR A  14       7.302  -8.735 -22.052  1.00  1.26           C  
ATOM    226  OG1 THR A  14       7.506  -8.410 -23.435  1.00  1.26           O  
ATOM    227  CG2 THR A  14       7.199 -10.243 -21.890  1.00  1.26           C  
ATOM    228  H   THR A  14       6.879  -6.235 -22.279  1.00  1.26           H  
ATOM    229  HA  THR A  14       5.193  -8.366 -22.177  1.00  1.26           H  
ATOM    230  HB  THR A  14       8.154  -8.379 -21.475  1.00  1.26           H  
ATOM    231  HG1 THR A  14       8.279  -8.879 -23.764  1.00  1.26           H  
ATOM    232 1HG2 THR A  14       8.116 -10.712 -22.245  1.00  1.26           H  
ATOM    233 2HG2 THR A  14       7.053 -10.485 -20.839  1.00  1.26           H  
ATOM    234 3HG2 THR A  14       6.355 -10.616 -22.465  1.00  1.26           H  
ATOM    235  N   TYR A  15       6.408  -8.016 -19.134  1.00  1.21           N  
ATOM    236  CA  TYR A  15       6.261  -8.535 -17.785  1.00  1.21           C  
ATOM    237  C   TYR A  15       5.450  -7.657 -16.834  1.00  1.21           C  
ATOM    238  O   TYR A  15       5.430  -7.933 -15.637  1.00  1.21           O  
ATOM    239  CB  TYR A  15       7.643  -8.783 -17.195  1.00  1.21           C  
ATOM    240  CG  TYR A  15       8.439  -9.779 -18.010  1.00  1.21           C  
ATOM    241  CD1 TYR A  15       9.487  -9.340 -18.823  1.00  1.21           C  
ATOM    242  CD2 TYR A  15       8.105 -11.118 -17.974  1.00  1.21           C  
ATOM    243  CE1 TYR A  15      10.199 -10.247 -19.583  1.00  1.21           C  
ATOM    244  CE2 TYR A  15       8.810 -12.020 -18.735  1.00  1.21           C  
ATOM    245  CZ  TYR A  15       9.852 -11.592 -19.535  1.00  1.21           C  
ATOM    246  OH  TYR A  15      10.555 -12.514 -20.275  1.00  1.21           O  
ATOM    247  H   TYR A  15       7.022  -7.238 -19.317  1.00  1.21           H  
ATOM    248  HA  TYR A  15       5.745  -9.493 -17.848  1.00  1.21           H  
ATOM    249 1HB  TYR A  15       8.200  -7.846 -17.150  1.00  1.21           H  
ATOM    250 2HB  TYR A  15       7.548  -9.164 -16.177  1.00  1.21           H  
ATOM    251  HD1 TYR A  15       9.745  -8.281 -18.854  1.00  1.21           H  
ATOM    252  HD2 TYR A  15       7.282 -11.459 -17.346  1.00  1.21           H  
ATOM    253  HE1 TYR A  15      11.022  -9.909 -20.212  1.00  1.21           H  
ATOM    254  HE2 TYR A  15       8.547 -13.077 -18.705  1.00  1.21           H  
ATOM    255  HH  TYR A  15      11.206 -12.057 -20.817  1.00  1.21           H  
ATOM    256  N   GLY A  16       4.774  -6.615 -17.326  1.00  1.10           N  
ATOM    257  CA  GLY A  16       4.041  -5.771 -16.375  1.00  1.10           C  
ATOM    258  C   GLY A  16       3.901  -4.295 -16.756  1.00  1.10           C  
ATOM    259  O   GLY A  16       4.063  -3.892 -17.912  1.00  1.10           O  
ATOM    260  H   GLY A  16       4.754  -6.424 -18.329  1.00  1.10           H  
ATOM    261 1HA  GLY A  16       3.047  -6.192 -16.226  1.00  1.10           H  
ATOM    262 2HA  GLY A  16       4.538  -5.828 -15.408  1.00  1.10           H  
ATOM    263  N   THR A  17       3.561  -3.482 -15.754  1.00  0.98           N  
ATOM    264  CA  THR A  17       3.317  -2.047 -15.957  1.00  0.98           C  
ATOM    265  C   THR A  17       4.262  -1.174 -15.158  1.00  0.98           C  
ATOM    266  O   THR A  17       4.772  -1.594 -14.123  1.00  0.98           O  
ATOM    267  CB  THR A  17       1.864  -1.703 -15.607  1.00  0.98           C  
ATOM    268  OG1 THR A  17       1.594  -2.115 -14.265  1.00  0.98           O  
ATOM    269  CG2 THR A  17       0.906  -2.370 -16.559  1.00  0.98           C  
ATOM    270  H   THR A  17       3.479  -3.891 -14.819  1.00  0.98           H  
ATOM    271  HA  THR A  17       3.468  -1.814 -17.004  1.00  0.98           H  
ATOM    272  HB  THR A  17       1.731  -0.620 -15.674  1.00  0.98           H  
ATOM    273  HG1 THR A  17       1.858  -3.036 -14.157  1.00  0.98           H  
ATOM    274 1HG2 THR A  17      -0.115  -2.101 -16.296  1.00  0.98           H  
ATOM    275 2HG2 THR A  17       1.119  -2.032 -17.568  1.00  0.98           H  
ATOM    276 3HG2 THR A  17       1.020  -3.450 -16.506  1.00  0.98           H  
ATOM    277  N   VAL A  18       4.493   0.054 -15.623  1.00  0.87           N  
ATOM    278  CA  VAL A  18       5.402   0.940 -14.906  1.00  0.87           C  
ATOM    279  C   VAL A  18       4.741   2.259 -14.537  1.00  0.87           C  
ATOM    280  O   VAL A  18       4.091   2.903 -15.375  1.00  0.87           O  
ATOM    281  CB  VAL A  18       6.671   1.225 -15.730  1.00  0.87           C  
ATOM    282  CG1 VAL A  18       7.615   2.113 -14.924  1.00  0.87           C  
ATOM    283  CG2 VAL A  18       7.343  -0.084 -16.105  1.00  0.87           C  
ATOM    284  H   VAL A  18       4.051   0.365 -16.484  1.00  0.87           H  
ATOM    285  HA  VAL A  18       5.701   0.446 -13.994  1.00  0.87           H  
ATOM    286  HB  VAL A  18       6.396   1.772 -16.631  1.00  0.87           H  
ATOM    287 1HG1 VAL A  18       8.503   2.333 -15.510  1.00  0.87           H  
ATOM    288 2HG1 VAL A  18       7.125   3.017 -14.667  1.00  0.87           H  
ATOM    289 3HG1 VAL A  18       7.904   1.596 -14.007  1.00  0.87           H  
ATOM    290 1HG2 VAL A  18       8.239   0.118 -16.691  1.00  0.87           H  
ATOM    291 2HG2 VAL A  18       7.614  -0.613 -15.201  1.00  0.87           H  
ATOM    292 3HG2 VAL A  18       6.663  -0.694 -16.694  1.00  0.87           H  
ATOM    293  N   PHE A  19       4.926   2.664 -13.283  1.00  0.79           N  
ATOM    294  CA  PHE A  19       4.348   3.894 -12.780  1.00  0.79           C  
ATOM    295  C   PHE A  19       5.390   4.843 -12.202  1.00  0.79           C  
ATOM    296  O   PHE A  19       6.434   4.427 -11.708  1.00  0.79           O  
ATOM    297  CB  PHE A  19       3.359   3.557 -11.669  1.00  0.79           C  
ATOM    298  CG  PHE A  19       2.304   2.632 -12.108  1.00  0.79           C  
ATOM    299  CD1 PHE A  19       2.526   1.266 -12.020  1.00  0.79           C  
ATOM    300  CD2 PHE A  19       1.115   3.084 -12.620  1.00  0.79           C  
ATOM    301  CE1 PHE A  19       1.578   0.384 -12.434  1.00  0.79           C  
ATOM    302  CE2 PHE A  19       0.154   2.196 -13.047  1.00  0.79           C  
ATOM    303  CZ  PHE A  19       0.387   0.842 -12.956  1.00  0.79           C  
ATOM    304  H   PHE A  19       5.462   2.067 -12.657  1.00  0.79           H  
ATOM    305  HA  PHE A  19       3.840   4.401 -13.592  1.00  0.79           H  
ATOM    306 1HB  PHE A  19       3.889   3.108 -10.828  1.00  0.79           H  
ATOM    307 2HB  PHE A  19       2.892   4.477 -11.317  1.00  0.79           H  
ATOM    308  HD1 PHE A  19       3.477   0.900 -11.615  1.00  0.79           H  
ATOM    309  HD2 PHE A  19       0.943   4.157 -12.685  1.00  0.79           H  
ATOM    310  HE1 PHE A  19       1.772  -0.680 -12.354  1.00  0.79           H  
ATOM    311  HE2 PHE A  19      -0.784   2.561 -13.457  1.00  0.79           H  
ATOM    312  HZ  PHE A  19      -0.365   0.135 -13.294  1.00  0.79           H  
ATOM    313  N   LYS A  20       5.092   6.124 -12.244  1.00  0.75           N  
ATOM    314  CA  LYS A  20       5.879   7.120 -11.538  1.00  0.75           C  
ATOM    315  C   LYS A  20       5.310   7.109 -10.136  1.00  0.75           C  
ATOM    316  O   LYS A  20       4.079   7.068  -9.988  1.00  0.75           O  
ATOM    317  CB  LYS A  20       5.734   8.500 -12.151  1.00  0.75           C  
ATOM    318  CG  LYS A  20       6.618   9.559 -11.573  1.00  0.75           C  
ATOM    319  CD  LYS A  20       6.512  10.861 -12.391  1.00  0.75           C  
ATOM    320  CE  LYS A  20       5.327  11.720 -11.975  1.00  0.75           C  
ATOM    321  NZ  LYS A  20       5.126  12.874 -12.912  1.00  0.75           N  
ATOM    322  H   LYS A  20       4.243   6.407 -12.715  1.00  0.75           H  
ATOM    323  HA  LYS A  20       6.930   6.826 -11.504  1.00  0.75           H  
ATOM    324 1HB  LYS A  20       5.916   8.458 -13.202  1.00  0.75           H  
ATOM    325 2HB  LYS A  20       4.723   8.823 -12.008  1.00  0.75           H  
ATOM    326 1HG  LYS A  20       6.308   9.749 -10.571  1.00  0.75           H  
ATOM    327 2HG  LYS A  20       7.633   9.201 -11.543  1.00  0.75           H  
ATOM    328 1HD  LYS A  20       7.417  11.449 -12.266  1.00  0.75           H  
ATOM    329 2HD  LYS A  20       6.395  10.615 -13.449  1.00  0.75           H  
ATOM    330 1HE  LYS A  20       4.432  11.123 -11.944  1.00  0.75           H  
ATOM    331 2HE  LYS A  20       5.519  12.111 -10.980  1.00  0.75           H  
ATOM    332 1HZ  LYS A  20       4.340  13.425 -12.608  1.00  0.75           H  
ATOM    333 2HZ  LYS A  20       5.948  13.449 -12.948  1.00  0.75           H  
ATOM    334 3HZ  LYS A  20       4.921  12.493 -13.854  1.00  0.75           H  
ATOM    335  N   ALA A  21       6.162   7.134  -9.121  1.00  0.74           N  
ATOM    336  CA  ALA A  21       5.681   7.111  -7.745  1.00  0.74           C  
ATOM    337  C   ALA A  21       6.568   7.924  -6.824  1.00  0.74           C  
ATOM    338  O   ALA A  21       7.734   8.167  -7.124  1.00  0.74           O  
ATOM    339  CB  ALA A  21       5.616   5.685  -7.241  1.00  0.74           C  
ATOM    340  H   ALA A  21       7.164   7.127  -9.312  1.00  0.74           H  
ATOM    341  HA  ALA A  21       4.686   7.534  -7.727  1.00  0.74           H  
ATOM    342 1HB  ALA A  21       5.227   5.689  -6.225  1.00  0.74           H  
ATOM    343 2HB  ALA A  21       4.958   5.098  -7.881  1.00  0.74           H  
ATOM    344 3HB  ALA A  21       6.612   5.248  -7.249  1.00  0.74           H  
ATOM    345  N   LYS A  22       6.023   8.342  -5.692  1.00  0.74           N  
ATOM    346  CA  LYS A  22       6.815   9.060  -4.700  1.00  0.74           C  
ATOM    347  C   LYS A  22       7.152   8.173  -3.503  1.00  0.74           C  
ATOM    348  O   LYS A  22       6.292   7.473  -2.968  1.00  0.74           O  
ATOM    349  CB  LYS A  22       6.087  10.319  -4.252  1.00  0.74           C  
ATOM    350  CG  LYS A  22       6.824  11.167  -3.265  1.00  0.74           C  
ATOM    351  CD  LYS A  22       6.108  12.495  -3.078  1.00  0.74           C  
ATOM    352  CE  LYS A  22       4.780  12.303  -2.332  1.00  0.74           C  
ATOM    353  NZ  LYS A  22       4.113  13.600  -2.044  1.00  0.74           N  
ATOM    354  H   LYS A  22       5.035   8.149  -5.522  1.00  0.74           H  
ATOM    355  HA  LYS A  22       7.754   9.363  -5.157  1.00  0.74           H  
ATOM    356 1HB  LYS A  22       5.886  10.939  -5.099  1.00  0.74           H  
ATOM    357 2HB  LYS A  22       5.128  10.048  -3.814  1.00  0.74           H  
ATOM    358 1HG  LYS A  22       6.884  10.650  -2.305  1.00  0.74           H  
ATOM    359 2HG  LYS A  22       7.839  11.347  -3.628  1.00  0.74           H  
ATOM    360 1HD  LYS A  22       6.751  13.170  -2.505  1.00  0.74           H  
ATOM    361 2HD  LYS A  22       5.910  12.943  -4.052  1.00  0.74           H  
ATOM    362 1HE  LYS A  22       4.108  11.688  -2.939  1.00  0.74           H  
ATOM    363 2HE  LYS A  22       4.973  11.788  -1.390  1.00  0.74           H  
ATOM    364 1HZ  LYS A  22       3.243  13.432  -1.548  1.00  0.74           H  
ATOM    365 2HZ  LYS A  22       4.720  14.169  -1.473  1.00  0.74           H  
ATOM    366 3HZ  LYS A  22       3.917  14.078  -2.910  1.00  0.74           H  
ATOM    367  N   ASN A  23       8.412   8.187  -3.086  1.00  0.76           N  
ATOM    368  CA  ASN A  23       8.854   7.408  -1.931  1.00  0.76           C  
ATOM    369  C   ASN A  23       8.490   8.151  -0.660  1.00  0.76           C  
ATOM    370  O   ASN A  23       9.040   9.213  -0.360  1.00  0.76           O  
ATOM    371  CB  ASN A  23      10.337   7.123  -1.986  1.00  0.76           C  
ATOM    372  CG  ASN A  23      10.826   6.211  -0.851  1.00  0.76           C  
ATOM    373  OD1 ASN A  23      10.296   6.195   0.275  1.00  0.76           O  
ATOM    374  ND2 ASN A  23      11.855   5.443  -1.141  1.00  0.76           N  
ATOM    375  H   ASN A  23       9.085   8.772  -3.582  1.00  0.76           H  
ATOM    376  HA  ASN A  23       8.315   6.462  -1.907  1.00  0.76           H  
ATOM    377 1HB  ASN A  23      10.589   6.686  -2.946  1.00  0.76           H  
ATOM    378 2HB  ASN A  23      10.875   8.069  -1.927  1.00  0.76           H  
ATOM    379 1HD2 ASN A  23      12.228   4.825  -0.447  1.00  0.76           H  
ATOM    380 2HD2 ASN A  23      12.267   5.476  -2.052  1.00  0.76           H  
ATOM    381  N   ARG A  24       7.570   7.593   0.111  1.00  0.77           N  
ATOM    382  CA  ARG A  24       7.018   8.261   1.285  1.00  0.77           C  
ATOM    383  C   ARG A  24       8.056   8.601   2.360  1.00  0.77           C  
ATOM    384  O   ARG A  24       7.801   9.448   3.218  1.00  0.77           O  
ATOM    385  CB  ARG A  24       5.935   7.391   1.908  1.00  0.77           C  
ATOM    386  CG  ARG A  24       4.634   7.257   1.090  1.00  0.77           C  
ATOM    387  CD  ARG A  24       3.683   6.319   1.759  1.00  0.77           C  
ATOM    388  NE  ARG A  24       2.417   6.172   1.049  1.00  0.77           N  
ATOM    389  CZ  ARG A  24       1.433   5.292   1.392  1.00  0.77           C  
ATOM    390  NH1 ARG A  24       1.579   4.477   2.422  1.00  0.77           N  
ATOM    391  NH2 ARG A  24       0.313   5.249   0.694  1.00  0.77           N  
ATOM    392  H   ARG A  24       7.208   6.670  -0.139  1.00  0.77           H  
ATOM    393  HA  ARG A  24       6.560   9.192   0.951  1.00  0.77           H  
ATOM    394 1HB  ARG A  24       6.329   6.385   2.060  1.00  0.77           H  
ATOM    395 2HB  ARG A  24       5.672   7.787   2.886  1.00  0.77           H  
ATOM    396 1HG  ARG A  24       4.155   8.231   0.990  1.00  0.77           H  
ATOM    397 2HG  ARG A  24       4.868   6.862   0.097  1.00  0.77           H  
ATOM    398 1HD  ARG A  24       4.154   5.351   1.802  1.00  0.77           H  
ATOM    399 2HD  ARG A  24       3.473   6.662   2.769  1.00  0.77           H  
ATOM    400  HE  ARG A  24       2.254   6.774   0.251  1.00  0.77           H  
ATOM    401 1HH1 ARG A  24       2.450   4.457   2.954  1.00  0.77           H  
ATOM    402 2HH1 ARG A  24       0.829   3.817   2.664  1.00  0.77           H  
ATOM    403 1HH2 ARG A  24       0.183   5.860  -0.095  1.00  0.77           H  
ATOM    404 2HH2 ARG A  24      -0.418   4.598   0.944  1.00  0.77           H  
ATOM    405  N   GLU A  25       9.199   7.911   2.356  1.00  0.78           N  
ATOM    406  CA  GLU A  25      10.234   8.142   3.357  1.00  0.78           C  
ATOM    407  C   GLU A  25      11.272   9.200   2.959  1.00  0.78           C  
ATOM    408  O   GLU A  25      12.078   9.608   3.802  1.00  0.78           O  
ATOM    409  CB  GLU A  25      10.956   6.831   3.684  1.00  0.78           C  
ATOM    410  CG  GLU A  25      10.079   5.769   4.354  1.00  0.78           C  
ATOM    411  CD  GLU A  25      10.827   4.481   4.672  1.00  0.78           C  
ATOM    412  OE1 GLU A  25      11.989   4.389   4.350  1.00  0.78           O  
ATOM    413  OE2 GLU A  25      10.229   3.590   5.259  1.00  0.78           O  
ATOM    414  H   GLU A  25       9.375   7.238   1.611  1.00  0.78           H  
ATOM    415  HA  GLU A  25       9.745   8.492   4.265  1.00  0.78           H  
ATOM    416 1HB  GLU A  25      11.359   6.404   2.766  1.00  0.78           H  
ATOM    417 2HB  GLU A  25      11.799   7.037   4.343  1.00  0.78           H  
ATOM    418 1HG  GLU A  25       9.672   6.179   5.276  1.00  0.78           H  
ATOM    419 2HG  GLU A  25       9.244   5.542   3.689  1.00  0.78           H  
ATOM    420  N   THR A  26      11.321   9.589   1.676  1.00  0.78           N  
ATOM    421  CA  THR A  26      12.348  10.537   1.234  1.00  0.78           C  
ATOM    422  C   THR A  26      11.749  11.696   0.451  1.00  0.78           C  
ATOM    423  O   THR A  26      12.386  12.734   0.266  1.00  0.78           O  
ATOM    424  CB  THR A  26      13.413   9.865   0.350  1.00  0.78           C  
ATOM    425  OG1 THR A  26      12.824   9.435  -0.889  1.00  0.78           O  
ATOM    426  CG2 THR A  26      14.000   8.648   1.046  1.00  0.78           C  
ATOM    427  H   THR A  26      10.612   9.265   1.021  1.00  0.78           H  
ATOM    428  HA  THR A  26      12.842  10.956   2.111  1.00  0.78           H  
ATOM    429  HB  THR A  26      14.208  10.581   0.137  1.00  0.78           H  
ATOM    430  HG1 THR A  26      13.567   9.260  -1.536  1.00  0.78           H  
ATOM    431 1HG2 THR A  26      14.753   8.197   0.398  1.00  0.78           H  
ATOM    432 2HG2 THR A  26      14.460   8.953   1.986  1.00  0.78           H  
ATOM    433 3HG2 THR A  26      13.214   7.920   1.245  1.00  0.78           H  
ATOM    434  N   HIS A  27      10.534  11.470  -0.042  1.00  0.76           N  
ATOM    435  CA  HIS A  27       9.772  12.337  -0.935  1.00  0.76           C  
ATOM    436  C   HIS A  27      10.386  12.431  -2.341  1.00  0.76           C  
ATOM    437  O   HIS A  27      10.030  13.312  -3.130  1.00  0.76           O  
ATOM    438  CB  HIS A  27       9.608  13.734  -0.318  1.00  0.76           C  
ATOM    439  CG  HIS A  27       8.982  13.693   1.054  1.00  0.76           C  
ATOM    440  ND1 HIS A  27       7.665  13.329   1.268  1.00  0.76           N  
ATOM    441  CD2 HIS A  27       9.506  13.943   2.278  1.00  0.76           C  
ATOM    442  CE1 HIS A  27       7.407  13.363   2.565  1.00  0.76           C  
ATOM    443  NE2 HIS A  27       8.505  13.733   3.198  1.00  0.76           N  
ATOM    444  H   HIS A  27      10.099  10.583   0.176  1.00  0.76           H  
ATOM    445  HA  HIS A  27       8.774  11.917  -1.051  1.00  0.76           H  
ATOM    446 1HB  HIS A  27      10.563  14.247  -0.261  1.00  0.76           H  
ATOM    447 2HB  HIS A  27       8.966  14.331  -0.961  1.00  0.76           H  
ATOM    448  HD2 HIS A  27      10.532  14.248   2.491  1.00  0.76           H  
ATOM    449  HE1 HIS A  27       6.453  13.122   3.032  1.00  0.76           H  
ATOM    450  HE2 HIS A  27       8.599  13.839   4.198  1.00  0.76           H  
ATOM    451  N   GLU A  28      11.261  11.478  -2.678  1.00  0.74           N  
ATOM    452  CA  GLU A  28      11.866  11.391  -4.003  1.00  0.74           C  
ATOM    453  C   GLU A  28      10.952  10.689  -4.997  1.00  0.74           C  
ATOM    454  O   GLU A  28      10.159   9.821  -4.627  1.00  0.74           O  
ATOM    455  CB  GLU A  28      13.184  10.631  -3.904  1.00  0.74           C  
ATOM    456  CG  GLU A  28      14.263  11.353  -3.102  1.00  0.74           C  
ATOM    457  CD  GLU A  28      15.437  10.476  -2.825  1.00  0.74           C  
ATOM    458  OE1 GLU A  28      15.191   9.332  -2.500  1.00  0.74           O  
ATOM    459  OE2 GLU A  28      16.557  10.919  -2.926  1.00  0.74           O  
ATOM    460  H   GLU A  28      11.558  10.793  -1.980  1.00  0.74           H  
ATOM    461  HA  GLU A  28      12.059  12.402  -4.364  1.00  0.74           H  
ATOM    462 1HB  GLU A  28      13.006   9.657  -3.458  1.00  0.74           H  
ATOM    463 2HB  GLU A  28      13.574  10.459  -4.908  1.00  0.74           H  
ATOM    464 1HG  GLU A  28      14.597  12.223  -3.664  1.00  0.74           H  
ATOM    465 2HG  GLU A  28      13.835  11.705  -2.163  1.00  0.74           H  
ATOM    466  N   ILE A  29      11.085  11.037  -6.272  1.00  0.72           N  
ATOM    467  CA  ILE A  29      10.317  10.355  -7.307  1.00  0.72           C  
ATOM    468  C   ILE A  29      11.099   9.196  -7.917  1.00  0.72           C  
ATOM    469  O   ILE A  29      12.271   9.334  -8.280  1.00  0.72           O  
ATOM    470  CB  ILE A  29       9.810  11.323  -8.387  1.00  0.72           C  
ATOM    471  CG1 ILE A  29       8.850  12.330  -7.758  1.00  0.72           C  
ATOM    472  CG2 ILE A  29       9.111  10.552  -9.481  1.00  0.72           C  
ATOM    473  CD1 ILE A  29       8.463  13.446  -8.685  1.00  0.72           C  
ATOM    474  H   ILE A  29      11.734  11.767  -6.527  1.00  0.72           H  
ATOM    475  HA  ILE A  29       9.431   9.933  -6.842  1.00  0.72           H  
ATOM    476  HB  ILE A  29      10.648  11.873  -8.810  1.00  0.72           H  
ATOM    477 1HG1 ILE A  29       7.947  11.802  -7.447  1.00  0.72           H  
ATOM    478 2HG1 ILE A  29       9.317  12.761  -6.872  1.00  0.72           H  
ATOM    479 1HG2 ILE A  29       8.760  11.243 -10.236  1.00  0.72           H  
ATOM    480 2HG2 ILE A  29       9.797   9.848  -9.934  1.00  0.72           H  
ATOM    481 3HG2 ILE A  29       8.268  10.009  -9.055  1.00  0.72           H  
ATOM    482 1HD1 ILE A  29       7.777  14.123  -8.173  1.00  0.72           H  
ATOM    483 2HD1 ILE A  29       9.355  13.995  -8.988  1.00  0.72           H  
ATOM    484 3HD1 ILE A  29       7.974  13.032  -9.565  1.00  0.72           H  
ATOM    485  N   VAL A  30      10.437   8.044  -7.971  1.00  0.70           N  
ATOM    486  CA  VAL A  30      10.996   6.793  -8.461  1.00  0.70           C  
ATOM    487  C   VAL A  30      10.108   6.175  -9.546  1.00  0.70           C  
ATOM    488  O   VAL A  30       8.949   6.566  -9.727  1.00  0.70           O  
ATOM    489  CB  VAL A  30      11.125   5.790  -7.314  1.00  0.70           C  
ATOM    490  CG1 VAL A  30      12.039   6.332  -6.217  1.00  0.70           C  
ATOM    491  CG2 VAL A  30       9.739   5.480  -6.769  1.00  0.70           C  
ATOM    492  H   VAL A  30       9.475   8.047  -7.646  1.00  0.70           H  
ATOM    493  HA  VAL A  30      11.991   6.974  -8.859  1.00  0.70           H  
ATOM    494  HB  VAL A  30      11.585   4.882  -7.704  1.00  0.70           H  
ATOM    495 1HG1 VAL A  30      12.134   5.589  -5.427  1.00  0.70           H  
ATOM    496 2HG1 VAL A  30      13.022   6.543  -6.639  1.00  0.70           H  
ATOM    497 3HG1 VAL A  30      11.618   7.248  -5.801  1.00  0.70           H  
ATOM    498 1HG2 VAL A  30       9.819   4.759  -5.993  1.00  0.70           H  
ATOM    499 2HG2 VAL A  30       9.289   6.387  -6.376  1.00  0.70           H  
ATOM    500 3HG2 VAL A  30       9.117   5.079  -7.571  1.00  0.70           H  
ATOM    501  N   ALA A  31      10.651   5.210 -10.287  1.00  0.69           N  
ATOM    502  CA  ALA A  31       9.839   4.464 -11.245  1.00  0.69           C  
ATOM    503  C   ALA A  31       9.544   3.096 -10.643  1.00  0.69           C  
ATOM    504  O   ALA A  31      10.440   2.429 -10.137  1.00  0.69           O  
ATOM    505  CB  ALA A  31      10.540   4.329 -12.588  1.00  0.69           C  
ATOM    506  H   ALA A  31      11.623   4.937 -10.140  1.00  0.69           H  
ATOM    507  HA  ALA A  31       8.893   4.984 -11.391  1.00  0.69           H  
ATOM    508 1HB  ALA A  31       9.904   3.763 -13.266  1.00  0.69           H  
ATOM    509 2HB  ALA A  31      10.732   5.308 -13.007  1.00  0.69           H  
ATOM    510 3HB  ALA A  31      11.485   3.804 -12.449  1.00  0.69           H  
ATOM    511  N   LEU A  32       8.300   2.665 -10.695  1.00  0.70           N  
ATOM    512  CA  LEU A  32       7.935   1.381 -10.120  1.00  0.70           C  
ATOM    513  C   LEU A  32       7.339   0.426 -11.129  1.00  0.70           C  
ATOM    514  O   LEU A  32       6.326   0.729 -11.757  1.00  0.70           O  
ATOM    515  CB  LEU A  32       6.950   1.612  -8.964  1.00  0.70           C  
ATOM    516  CG  LEU A  32       6.562   0.393  -8.125  1.00  0.70           C  
ATOM    517  CD1 LEU A  32       6.159   0.859  -6.699  1.00  0.70           C  
ATOM    518  CD2 LEU A  32       5.380  -0.319  -8.816  1.00  0.70           C  
ATOM    519  H   LEU A  32       7.589   3.247 -11.117  1.00  0.70           H  
ATOM    520  HA  LEU A  32       8.828   0.920  -9.715  1.00  0.70           H  
ATOM    521 1HB  LEU A  32       7.392   2.344  -8.286  1.00  0.70           H  
ATOM    522 2HB  LEU A  32       6.034   2.043  -9.375  1.00  0.70           H  
ATOM    523  HG  LEU A  32       7.414  -0.292  -8.048  1.00  0.70           H  
ATOM    524 1HD1 LEU A  32       5.879  -0.005  -6.097  1.00  0.70           H  
ATOM    525 2HD1 LEU A  32       6.991   1.370  -6.224  1.00  0.70           H  
ATOM    526 3HD1 LEU A  32       5.314   1.541  -6.766  1.00  0.70           H  
ATOM    527 1HD2 LEU A  32       5.084  -1.185  -8.245  1.00  0.70           H  
ATOM    528 2HD2 LEU A  32       4.538   0.368  -8.891  1.00  0.70           H  
ATOM    529 3HD2 LEU A  32       5.671  -0.631  -9.807  1.00  0.70           H  
ATOM    530  N   LYS A  33       7.991  -0.721 -11.299  1.00  0.73           N  
ATOM    531  CA  LYS A  33       7.513  -1.749 -12.205  1.00  0.73           C  
ATOM    532  C   LYS A  33       6.722  -2.775 -11.427  1.00  0.73           C  
ATOM    533  O   LYS A  33       7.220  -3.336 -10.450  1.00  0.73           O  
ATOM    534  CB  LYS A  33       8.647  -2.428 -12.957  1.00  0.73           C  
ATOM    535  CG  LYS A  33       8.163  -3.528 -13.896  1.00  0.73           C  
ATOM    536  CD  LYS A  33       9.302  -4.160 -14.666  1.00  0.73           C  
ATOM    537  CE  LYS A  33       9.758  -3.253 -15.787  1.00  0.73           C  
ATOM    538  NZ  LYS A  33      10.760  -3.907 -16.655  1.00  0.73           N  
ATOM    539  H   LYS A  33       8.830  -0.889 -10.752  1.00  0.73           H  
ATOM    540  HA  LYS A  33       6.849  -1.296 -12.930  1.00  0.73           H  
ATOM    541 1HB  LYS A  33       9.201  -1.690 -13.537  1.00  0.73           H  
ATOM    542 2HB  LYS A  33       9.330  -2.872 -12.250  1.00  0.73           H  
ATOM    543 1HG  LYS A  33       7.664  -4.305 -13.312  1.00  0.73           H  
ATOM    544 2HG  LYS A  33       7.434  -3.114 -14.598  1.00  0.73           H  
ATOM    545 1HD  LYS A  33      10.150  -4.347 -13.998  1.00  0.73           H  
ATOM    546 2HD  LYS A  33       8.979  -5.114 -15.086  1.00  0.73           H  
ATOM    547 1HE  LYS A  33       8.892  -2.989 -16.393  1.00  0.73           H  
ATOM    548 2HE  LYS A  33      10.191  -2.343 -15.374  1.00  0.73           H  
ATOM    549 1HZ  LYS A  33      11.018  -3.268 -17.407  1.00  0.73           H  
ATOM    550 2HZ  LYS A  33      11.616  -4.162 -16.131  1.00  0.73           H  
ATOM    551 3HZ  LYS A  33      10.372  -4.736 -17.052  1.00  0.73           H  
ATOM    552  N   ARG A  34       5.497  -3.018 -11.854  1.00  0.79           N  
ATOM    553  CA  ARG A  34       4.626  -3.945 -11.160  1.00  0.79           C  
ATOM    554  C   ARG A  34       4.339  -5.167 -12.009  1.00  0.79           C  
ATOM    555  O   ARG A  34       3.822  -5.070 -13.134  1.00  0.79           O  
ATOM    556  CB  ARG A  34       3.325  -3.263 -10.781  1.00  0.79           C  
ATOM    557  CG  ARG A  34       2.381  -4.101  -9.943  1.00  0.79           C  
ATOM    558  CD  ARG A  34       1.180  -3.321  -9.547  1.00  0.79           C  
ATOM    559  NE  ARG A  34       0.307  -3.061 -10.685  1.00  0.79           N  
ATOM    560  CZ  ARG A  34      -0.728  -2.195 -10.686  1.00  0.79           C  
ATOM    561  NH1 ARG A  34      -1.003  -1.492  -9.611  1.00  0.79           N  
ATOM    562  NH2 ARG A  34      -1.470  -2.057 -11.773  1.00  0.79           N  
ATOM    563  H   ARG A  34       5.160  -2.529 -12.673  1.00  0.79           H  
ATOM    564  HA  ARG A  34       5.118  -4.270 -10.246  1.00  0.79           H  
ATOM    565 1HB  ARG A  34       3.544  -2.357 -10.221  1.00  0.79           H  
ATOM    566 2HB  ARG A  34       2.797  -2.964 -11.687  1.00  0.79           H  
ATOM    567 1HG  ARG A  34       2.054  -4.964 -10.524  1.00  0.79           H  
ATOM    568 2HG  ARG A  34       2.890  -4.451  -9.047  1.00  0.79           H  
ATOM    569 1HD  ARG A  34       0.615  -3.878  -8.801  1.00  0.79           H  
ATOM    570 2HD  ARG A  34       1.491  -2.363  -9.130  1.00  0.79           H  
ATOM    571  HE  ARG A  34       0.483  -3.580 -11.534  1.00  0.79           H  
ATOM    572 1HH1 ARG A  34      -0.437  -1.596  -8.782  1.00  0.79           H  
ATOM    573 2HH1 ARG A  34      -1.778  -0.848  -9.617  1.00  0.79           H  
ATOM    574 1HH2 ARG A  34      -1.264  -2.601 -12.600  1.00  0.79           H  
ATOM    575 2HH2 ARG A  34      -2.245  -1.413 -11.776  1.00  0.79           H  
ATOM    576  N   VAL A  35       4.678  -6.319 -11.441  1.00  0.90           N  
ATOM    577  CA  VAL A  35       4.533  -7.608 -12.089  1.00  0.90           C  
ATOM    578  C   VAL A  35       3.451  -8.410 -11.369  1.00  0.90           C  
ATOM    579  O   VAL A  35       3.542  -8.677 -10.165  1.00  0.90           O  
ATOM    580  CB  VAL A  35       5.879  -8.361 -12.024  1.00  0.90           C  
ATOM    581  CG1 VAL A  35       5.771  -9.737 -12.690  1.00  0.90           C  
ATOM    582  CG2 VAL A  35       7.000  -7.486 -12.631  1.00  0.90           C  
ATOM    583  H   VAL A  35       5.087  -6.292 -10.507  1.00  0.90           H  
ATOM    584  HA  VAL A  35       4.247  -7.462 -13.132  1.00  0.90           H  
ATOM    585  HB  VAL A  35       6.107  -8.534 -11.021  1.00  0.90           H  
ATOM    586 1HG1 VAL A  35       6.720 -10.263 -12.600  1.00  0.90           H  
ATOM    587 2HG1 VAL A  35       4.984 -10.318 -12.202  1.00  0.90           H  
ATOM    588 3HG1 VAL A  35       5.525  -9.612 -13.743  1.00  0.90           H  
ATOM    589 1HG2 VAL A  35       7.952  -8.005 -12.550  1.00  0.90           H  
ATOM    590 2HG2 VAL A  35       6.787  -7.288 -13.675  1.00  0.90           H  
ATOM    591 3HG2 VAL A  35       7.059  -6.541 -12.087  1.00  0.90           H  
ATOM    592  N   ARG A  36       2.401  -8.765 -12.095  1.00  1.08           N  
ATOM    593  CA  ARG A  36       1.279  -9.497 -11.512  1.00  1.08           C  
ATOM    594  C   ARG A  36       1.658 -10.964 -11.394  1.00  1.08           C  
ATOM    595  O   ARG A  36       2.272 -11.507 -12.311  1.00  1.08           O  
ATOM    596  CB  ARG A  36       0.028  -9.342 -12.369  1.00  1.08           C  
ATOM    597  CG  ARG A  36      -1.292  -9.731 -11.691  1.00  1.08           C  
ATOM    598  CD  ARG A  36      -2.484  -9.456 -12.562  1.00  1.08           C  
ATOM    599  NE  ARG A  36      -2.559 -10.369 -13.709  1.00  1.08           N  
ATOM    600  CZ  ARG A  36      -3.343 -10.204 -14.787  1.00  1.08           C  
ATOM    601  NH1 ARG A  36      -4.136  -9.157 -14.906  1.00  1.08           N  
ATOM    602  NH2 ARG A  36      -3.290 -11.126 -15.719  1.00  1.08           N  
ATOM    603  H   ARG A  36       2.383  -8.520 -13.076  1.00  1.08           H  
ATOM    604  HA  ARG A  36       1.078  -9.107 -10.510  1.00  1.08           H  
ATOM    605 1HB  ARG A  36      -0.061  -8.309 -12.700  1.00  1.08           H  
ATOM    606 2HB  ARG A  36       0.124  -9.966 -13.262  1.00  1.08           H  
ATOM    607 1HG  ARG A  36      -1.296 -10.778 -11.459  1.00  1.08           H  
ATOM    608 2HG  ARG A  36      -1.403  -9.162 -10.767  1.00  1.08           H  
ATOM    609 1HD  ARG A  36      -3.393  -9.578 -11.975  1.00  1.08           H  
ATOM    610 2HD  ARG A  36      -2.431  -8.437 -12.942  1.00  1.08           H  
ATOM    611  HE  ARG A  36      -1.985 -11.230 -13.708  1.00  1.08           H  
ATOM    612 1HH1 ARG A  36      -4.162  -8.458 -14.177  1.00  1.08           H  
ATOM    613 2HH1 ARG A  36      -4.717  -9.054 -15.724  1.00  1.08           H  
ATOM    614 1HH2 ARG A  36      -2.643 -11.924 -15.563  1.00  1.08           H  
ATOM    615 2HH2 ARG A  36      -3.853 -11.058 -16.550  1.00  1.08           H  
ATOM    616  N   LEU A  37       1.291 -11.616 -10.289  1.00  1.34           N  
ATOM    617  CA  LEU A  37       1.608 -13.037 -10.129  1.00  1.34           C  
ATOM    618  C   LEU A  37       0.386 -13.928 -10.426  1.00  1.34           C  
ATOM    619  O   LEU A  37       0.282 -15.070  -9.962  1.00  1.34           O  
ATOM    620  CB  LEU A  37       2.175 -13.264  -8.733  1.00  1.34           C  
ATOM    621  CG  LEU A  37       3.420 -12.378  -8.444  1.00  1.34           C  
ATOM    622  CD1 LEU A  37       3.931 -12.629  -7.041  1.00  1.34           C  
ATOM    623  CD2 LEU A  37       4.479 -12.622  -9.483  1.00  1.34           C  
ATOM    624  H   LEU A  37       0.815 -11.125  -9.526  1.00  1.34           H  
ATOM    625  HA  LEU A  37       2.387 -13.295 -10.846  1.00  1.34           H  
ATOM    626 1HB  LEU A  37       1.411 -13.050  -7.995  1.00  1.34           H  
ATOM    627 2HB  LEU A  37       2.473 -14.310  -8.637  1.00  1.34           H  
ATOM    628  HG  LEU A  37       3.128 -11.347  -8.499  1.00  1.34           H  
ATOM    629 1HD1 LEU A  37       4.779 -11.974  -6.853  1.00  1.34           H  
ATOM    630 2HD1 LEU A  37       3.150 -12.417  -6.314  1.00  1.34           H  
ATOM    631 3HD1 LEU A  37       4.242 -13.664  -6.938  1.00  1.34           H  
ATOM    632 1HD2 LEU A  37       5.335 -11.979  -9.289  1.00  1.34           H  
ATOM    633 2HD2 LEU A  37       4.772 -13.652  -9.436  1.00  1.34           H  
ATOM    634 3HD2 LEU A  37       4.085 -12.404 -10.472  1.00  1.34           H  
ATOM    635  N   ASP A  38      -0.530 -13.365 -11.209  1.00  1.68           N  
ATOM    636  CA  ASP A  38      -1.751 -13.995 -11.709  1.00  1.68           C  
ATOM    637  C   ASP A  38      -2.571 -14.750 -10.658  1.00  1.68           C  
ATOM    638  O   ASP A  38      -3.128 -14.140  -9.746  1.00  1.68           O  
ATOM    639  CB  ASP A  38      -1.424 -14.896 -12.906  1.00  1.68           C  
ATOM    640  CG  ASP A  38      -0.870 -14.104 -14.122  1.00  1.68           C  
ATOM    641  OD1 ASP A  38      -1.351 -13.003 -14.393  1.00  1.68           O  
ATOM    642  OD2 ASP A  38       0.019 -14.609 -14.765  1.00  1.68           O  
ATOM    643  H   ASP A  38      -0.327 -12.427 -11.506  1.00  1.68           H  
ATOM    644  HA  ASP A  38      -2.391 -13.200 -12.090  1.00  1.68           H  
ATOM    645 1HB  ASP A  38      -0.681 -15.643 -12.615  1.00  1.68           H  
ATOM    646 2HB  ASP A  38      -2.330 -15.422 -13.230  1.00  1.68           H  
ATOM    647  N   ASP A  39      -2.652 -16.076 -10.801  1.00  2.02           N  
ATOM    648  CA  ASP A  39      -3.480 -16.927  -9.945  1.00  2.02           C  
ATOM    649  C   ASP A  39      -2.700 -17.588  -8.811  1.00  2.02           C  
ATOM    650  O   ASP A  39      -3.138 -18.595  -8.259  1.00  2.02           O  
ATOM    651  CB  ASP A  39      -4.151 -18.010 -10.792  1.00  2.02           C  
ATOM    652  CG  ASP A  39      -5.153 -17.444 -11.803  1.00  2.02           C  
ATOM    653  OD1 ASP A  39      -5.894 -16.558 -11.454  1.00  2.02           O  
ATOM    654  OD2 ASP A  39      -5.150 -17.899 -12.920  1.00  2.02           O  
ATOM    655  H   ASP A  39      -2.137 -16.514 -11.548  1.00  2.02           H  
ATOM    656  HA  ASP A  39      -4.254 -16.304  -9.496  1.00  2.02           H  
ATOM    657 1HB  ASP A  39      -3.387 -18.575 -11.331  1.00  2.02           H  
ATOM    658 2HB  ASP A  39      -4.668 -18.713 -10.137  1.00  2.02           H  
ATOM    659  N   ASP A  40      -1.550 -17.006  -8.475  1.00  2.25           N  
ATOM    660  CA  ASP A  40      -0.627 -17.415  -7.406  1.00  2.25           C  
ATOM    661  C   ASP A  40       0.190 -18.674  -7.732  1.00  2.25           C  
ATOM    662  O   ASP A  40       1.020 -19.103  -6.927  1.00  2.25           O  
ATOM    663  CB  ASP A  40      -1.391 -17.724  -6.095  1.00  2.25           C  
ATOM    664  CG  ASP A  40      -2.336 -16.595  -5.574  1.00  2.25           C  
ATOM    665  OD1 ASP A  40      -2.265 -15.478  -6.019  1.00  2.25           O  
ATOM    666  OD2 ASP A  40      -3.151 -16.879  -4.728  1.00  2.25           O  
ATOM    667  H   ASP A  40      -1.245 -16.199  -9.025  1.00  2.25           H  
ATOM    668  HA  ASP A  40       0.071 -16.594  -7.234  1.00  2.25           H  
ATOM    669 1HB  ASP A  40      -1.951 -18.652  -6.192  1.00  2.25           H  
ATOM    670 2HB  ASP A  40      -0.651 -17.903  -5.315  1.00  2.25           H  
ATOM    671  N   ASP A  41       0.002 -19.244  -8.918  1.00  2.33           N  
ATOM    672  CA  ASP A  41       0.837 -20.356  -9.347  1.00  2.33           C  
ATOM    673  C   ASP A  41       2.268 -19.870  -9.480  1.00  2.33           C  
ATOM    674  O   ASP A  41       2.489 -18.742  -9.918  1.00  2.33           O  
ATOM    675  CB  ASP A  41       0.381 -20.933 -10.693  1.00  2.33           C  
ATOM    676  CG  ASP A  41      -0.906 -21.773 -10.634  1.00  2.33           C  
ATOM    677  OD1 ASP A  41      -1.355 -22.094  -9.559  1.00  2.33           O  
ATOM    678  OD2 ASP A  41      -1.410 -22.101 -11.684  1.00  2.33           O  
ATOM    679  H   ASP A  41      -0.710 -18.880  -9.530  1.00  2.33           H  
ATOM    680  HA  ASP A  41       0.803 -21.139  -8.591  1.00  2.33           H  
ATOM    681 1HB  ASP A  41       0.220 -20.113 -11.391  1.00  2.33           H  
ATOM    682 2HB  ASP A  41       1.182 -21.551 -11.106  1.00  2.33           H  
ATOM    683  N   GLU A  42       3.234 -20.719  -9.122  1.00  2.26           N  
ATOM    684  CA  GLU A  42       4.682 -20.483  -9.306  1.00  2.26           C  
ATOM    685  C   GLU A  42       5.317 -19.331  -8.498  1.00  2.26           C  
ATOM    686  O   GLU A  42       6.316 -19.541  -7.809  1.00  2.26           O  
ATOM    687  CB  GLU A  42       5.004 -20.294 -10.798  1.00  2.26           C  
ATOM    688  CG  GLU A  42       4.794 -21.556 -11.643  1.00  2.26           C  
ATOM    689  CD  GLU A  42       5.104 -21.366 -13.116  1.00  2.26           C  
ATOM    690  OE1 GLU A  42       5.399 -20.265 -13.512  1.00  2.26           O  
ATOM    691  OE2 GLU A  42       5.041 -22.333 -13.840  1.00  2.26           O  
ATOM    692  H   GLU A  42       2.949 -21.601  -8.722  1.00  2.26           H  
ATOM    693  HA  GLU A  42       5.189 -21.396  -8.992  1.00  2.26           H  
ATOM    694 1HB  GLU A  42       4.409 -19.495 -11.226  1.00  2.26           H  
ATOM    695 2HB  GLU A  42       6.049 -19.998 -10.900  1.00  2.26           H  
ATOM    696 1HG  GLU A  42       5.431 -22.348 -11.251  1.00  2.26           H  
ATOM    697 2HG  GLU A  42       3.759 -21.878 -11.537  1.00  2.26           H  
ATOM    698  N   GLY A  43       4.747 -18.132  -8.581  1.00  2.10           N  
ATOM    699  CA  GLY A  43       5.304 -16.951  -7.938  1.00  2.10           C  
ATOM    700  C   GLY A  43       6.043 -16.120  -8.975  1.00  2.10           C  
ATOM    701  O   GLY A  43       5.625 -16.052 -10.128  1.00  2.10           O  
ATOM    702  H   GLY A  43       3.914 -18.053  -9.151  1.00  2.10           H  
ATOM    703 1HA  GLY A  43       4.500 -16.363  -7.492  1.00  2.10           H  
ATOM    704 2HA  GLY A  43       5.983 -17.244  -7.138  1.00  2.10           H  
ATOM    705  N   VAL A  44       7.095 -15.430  -8.563  1.00  1.91           N  
ATOM    706  CA  VAL A  44       7.755 -14.491  -9.459  1.00  1.91           C  
ATOM    707  C   VAL A  44       8.447 -15.218 -10.623  1.00  1.91           C  
ATOM    708  O   VAL A  44       9.254 -16.114 -10.377  1.00  1.91           O  
ATOM    709  CB  VAL A  44       8.796 -13.677  -8.695  1.00  1.91           C  
ATOM    710  CG1 VAL A  44       9.526 -12.815  -9.651  1.00  1.91           C  
ATOM    711  CG2 VAL A  44       8.117 -12.837  -7.652  1.00  1.91           C  
ATOM    712  H   VAL A  44       7.420 -15.537  -7.612  1.00  1.91           H  
ATOM    713  HA  VAL A  44       7.021 -13.791  -9.805  1.00  1.91           H  
ATOM    714  HB  VAL A  44       9.510 -14.350  -8.227  1.00  1.91           H  
ATOM    715 1HG1 VAL A  44      10.281 -12.233  -9.129  1.00  1.91           H  
ATOM    716 2HG1 VAL A  44       9.995 -13.427 -10.392  1.00  1.91           H  
ATOM    717 3HG1 VAL A  44       8.823 -12.154 -10.134  1.00  1.91           H  
ATOM    718 1HG2 VAL A  44       8.863 -12.255  -7.113  1.00  1.91           H  
ATOM    719 2HG2 VAL A  44       7.413 -12.167  -8.129  1.00  1.91           H  
ATOM    720 3HG2 VAL A  44       7.584 -13.479  -6.952  1.00  1.91           H  
ATOM    721  N   PRO A  45       8.161 -14.862 -11.898  1.00  1.75           N  
ATOM    722  CA  PRO A  45       8.745 -15.459 -13.086  1.00  1.75           C  
ATOM    723  C   PRO A  45      10.254 -15.352 -13.051  1.00  1.75           C  
ATOM    724  O   PRO A  45      10.797 -14.337 -12.604  1.00  1.75           O  
ATOM    725  CB  PRO A  45       8.160 -14.606 -14.222  1.00  1.75           C  
ATOM    726  CG  PRO A  45       6.859 -14.069 -13.669  1.00  1.75           C  
ATOM    727  CD  PRO A  45       7.118 -13.838 -12.199  1.00  1.75           C  
ATOM    728  HA  PRO A  45       8.424 -16.510 -13.162  1.00  1.75           H  
ATOM    729 1HB  PRO A  45       8.864 -13.807 -14.492  1.00  1.75           H  
ATOM    730 2HB  PRO A  45       8.020 -15.224 -15.121  1.00  1.75           H  
ATOM    731 1HG  PRO A  45       6.569 -13.145 -14.194  1.00  1.75           H  
ATOM    732 2HG  PRO A  45       6.048 -14.795 -13.838  1.00  1.75           H  
ATOM    733 1HD  PRO A  45       7.478 -12.819 -12.011  1.00  1.75           H  
ATOM    734 2HD  PRO A  45       6.166 -14.062 -11.694  1.00  1.75           H  
ATOM    735  N   SER A  46      10.936 -16.358 -13.593  1.00  1.64           N  
ATOM    736  CA  SER A  46      12.393 -16.337 -13.599  1.00  1.64           C  
ATOM    737  C   SER A  46      12.970 -15.149 -14.373  1.00  1.64           C  
ATOM    738  O   SER A  46      14.071 -14.685 -14.066  1.00  1.64           O  
ATOM    739  CB  SER A  46      12.917 -17.645 -14.163  1.00  1.64           C  
ATOM    740  OG  SER A  46      12.570 -17.792 -15.512  1.00  1.64           O  
ATOM    741  H   SER A  46      10.446 -17.161 -13.963  1.00  1.64           H  
ATOM    742  HA  SER A  46      12.729 -16.258 -12.570  1.00  1.64           H  
ATOM    743 1HB  SER A  46      14.001 -17.677 -14.058  1.00  1.64           H  
ATOM    744 2HB  SER A  46      12.508 -18.475 -13.586  1.00  1.64           H  
ATOM    745  HG  SER A  46      13.010 -17.074 -15.978  1.00  1.64           H  
ATOM    746  N   SER A  47      12.218 -14.604 -15.333  1.00  1.55           N  
ATOM    747  CA  SER A  47      12.725 -13.443 -16.052  1.00  1.55           C  
ATOM    748  C   SER A  47      12.809 -12.253 -15.101  1.00  1.55           C  
ATOM    749  O   SER A  47      13.802 -11.527 -15.090  1.00  1.55           O  
ATOM    750  CB  SER A  47      11.824 -13.077 -17.206  1.00  1.55           C  
ATOM    751  OG  SER A  47      11.800 -14.069 -18.202  1.00  1.55           O  
ATOM    752  H   SER A  47      11.318 -15.003 -15.556  1.00  1.55           H  
ATOM    753  HA  SER A  47      13.724 -13.664 -16.429  1.00  1.55           H  
ATOM    754 1HB  SER A  47      10.819 -12.906 -16.832  1.00  1.55           H  
ATOM    755 2HB  SER A  47      12.174 -12.138 -17.640  1.00  1.55           H  
ATOM    756  HG  SER A  47      11.349 -13.655 -18.964  1.00  1.55           H  
ATOM    757  N   ALA A  48      11.765 -12.064 -14.284  1.00  1.44           N  
ATOM    758  CA  ALA A  48      11.739 -10.969 -13.321  1.00  1.44           C  
ATOM    759  C   ALA A  48      12.834 -11.162 -12.290  1.00  1.44           C  
ATOM    760  O   ALA A  48      13.502 -10.206 -11.904  1.00  1.44           O  
ATOM    761  CB  ALA A  48      10.387 -10.875 -12.647  1.00  1.44           C  
ATOM    762  H   ALA A  48      10.988 -12.709 -14.316  1.00  1.44           H  
ATOM    763  HA  ALA A  48      11.935 -10.038 -13.854  1.00  1.44           H  
ATOM    764 1HB  ALA A  48      10.387 -10.048 -11.942  1.00  1.44           H  
ATOM    765 2HB  ALA A  48       9.613 -10.716 -13.396  1.00  1.44           H  
ATOM    766 3HB  ALA A  48      10.198 -11.798 -12.129  1.00  1.44           H  
ATOM    767  N   LEU A  49      13.063 -12.408 -11.872  1.00  1.32           N  
ATOM    768  CA  LEU A  49      14.102 -12.644 -10.878  1.00  1.32           C  
ATOM    769  C   LEU A  49      15.455 -12.268 -11.466  1.00  1.32           C  
ATOM    770  O   LEU A  49      16.307 -11.680 -10.788  1.00  1.32           O  
ATOM    771  CB  LEU A  49      14.092 -14.104 -10.436  1.00  1.32           C  
ATOM    772  CG  LEU A  49      12.838 -14.520  -9.661  1.00  1.32           C  
ATOM    773  CD1 LEU A  49      12.841 -16.006  -9.402  1.00  1.32           C  
ATOM    774  CD2 LEU A  49      12.765 -13.733  -8.368  1.00  1.32           C  
ATOM    775  H   LEU A  49      12.479 -13.174 -12.217  1.00  1.32           H  
ATOM    776  HA  LEU A  49      13.912 -12.016 -10.015  1.00  1.32           H  
ATOM    777 1HB  LEU A  49      14.168 -14.732 -11.318  1.00  1.32           H  
ATOM    778 2HB  LEU A  49      14.959 -14.287  -9.805  1.00  1.32           H  
ATOM    779  HG  LEU A  49      11.978 -14.312 -10.265  1.00  1.32           H  
ATOM    780 1HD1 LEU A  49      11.924 -16.277  -8.873  1.00  1.32           H  
ATOM    781 2HD1 LEU A  49      12.881 -16.542 -10.337  1.00  1.32           H  
ATOM    782 3HD1 LEU A  49      13.704 -16.269  -8.797  1.00  1.32           H  
ATOM    783 1HD2 LEU A  49      11.867 -14.013  -7.823  1.00  1.32           H  
ATOM    784 2HD2 LEU A  49      13.639 -13.951  -7.758  1.00  1.32           H  
ATOM    785 3HD2 LEU A  49      12.735 -12.678  -8.595  1.00  1.32           H  
ATOM    786  N   ARG A  50      15.654 -12.581 -12.750  1.00  1.20           N  
ATOM    787  CA  ARG A  50      16.893 -12.223 -13.412  1.00  1.20           C  
ATOM    788  C   ARG A  50      17.033 -10.706 -13.482  1.00  1.20           C  
ATOM    789  O   ARG A  50      18.101 -10.177 -13.184  1.00  1.20           O  
ATOM    790  CB  ARG A  50      16.959 -12.827 -14.809  1.00  1.20           C  
ATOM    791  CG  ARG A  50      18.205 -12.458 -15.615  1.00  1.20           C  
ATOM    792  CD  ARG A  50      19.483 -12.940 -14.978  1.00  1.20           C  
ATOM    793  NE  ARG A  50      19.592 -14.396 -14.982  1.00  1.20           N  
ATOM    794  CZ  ARG A  50      20.537 -15.104 -14.318  1.00  1.20           C  
ATOM    795  NH1 ARG A  50      21.454 -14.487 -13.601  1.00  1.20           N  
ATOM    796  NH2 ARG A  50      20.541 -16.425 -14.388  1.00  1.20           N  
ATOM    797  H   ARG A  50      14.942 -13.096 -13.269  1.00  1.20           H  
ATOM    798  HA  ARG A  50      17.722 -12.622 -12.830  1.00  1.20           H  
ATOM    799 1HB  ARG A  50      16.904 -13.912 -14.740  1.00  1.20           H  
ATOM    800 2HB  ARG A  50      16.100 -12.499 -15.387  1.00  1.20           H  
ATOM    801 1HG  ARG A  50      18.131 -12.886 -16.618  1.00  1.20           H  
ATOM    802 2HG  ARG A  50      18.246 -11.379 -15.698  1.00  1.20           H  
ATOM    803 1HD  ARG A  50      20.334 -12.533 -15.526  1.00  1.20           H  
ATOM    804 2HD  ARG A  50      19.523 -12.596 -13.944  1.00  1.20           H  
ATOM    805  HE  ARG A  50      18.903 -14.914 -15.516  1.00  1.20           H  
ATOM    806 1HH1 ARG A  50      21.455 -13.480 -13.538  1.00  1.20           H  
ATOM    807 2HH1 ARG A  50      22.154 -15.024 -13.106  1.00  1.20           H  
ATOM    808 1HH2 ARG A  50      19.839 -16.906 -14.933  1.00  1.20           H  
ATOM    809 2HH2 ARG A  50      21.243 -16.954 -13.892  1.00  1.20           H  
ATOM    810  N   GLU A  51      15.945  -9.995 -13.809  1.00  1.09           N  
ATOM    811  CA  GLU A  51      15.992  -8.531 -13.874  1.00  1.09           C  
ATOM    812  C   GLU A  51      16.353  -7.943 -12.512  1.00  1.09           C  
ATOM    813  O   GLU A  51      17.184  -7.037 -12.412  1.00  1.09           O  
ATOM    814  CB  GLU A  51      14.654  -7.954 -14.346  1.00  1.09           C  
ATOM    815  CG  GLU A  51      14.653  -6.426 -14.564  1.00  1.09           C  
ATOM    816  CD  GLU A  51      13.362  -5.894 -15.185  1.00  1.09           C  
ATOM    817  OE1 GLU A  51      12.466  -6.658 -15.426  1.00  1.09           O  
ATOM    818  OE2 GLU A  51      13.289  -4.717 -15.462  1.00  1.09           O  
ATOM    819  H   GLU A  51      15.084 -10.484 -14.057  1.00  1.09           H  
ATOM    820  HA  GLU A  51      16.763  -8.242 -14.589  1.00  1.09           H  
ATOM    821 1HB  GLU A  51      14.357  -8.429 -15.245  1.00  1.09           H  
ATOM    822 2HB  GLU A  51      13.890  -8.178 -13.602  1.00  1.09           H  
ATOM    823 1HG  GLU A  51      14.803  -5.943 -13.598  1.00  1.09           H  
ATOM    824 2HG  GLU A  51      15.491  -6.167 -15.202  1.00  1.09           H  
ATOM    825  N   ILE A  52      15.780  -8.503 -11.445  1.00  1.00           N  
ATOM    826  CA  ILE A  52      16.082  -8.032 -10.101  1.00  1.00           C  
ATOM    827  C   ILE A  52      17.547  -8.215  -9.793  1.00  1.00           C  
ATOM    828  O   ILE A  52      18.207  -7.314  -9.280  1.00  1.00           O  
ATOM    829  CB  ILE A  52      15.294  -8.798  -9.022  1.00  1.00           C  
ATOM    830  CG1 ILE A  52      13.856  -8.488  -9.107  1.00  1.00           C  
ATOM    831  CG2 ILE A  52      15.822  -8.456  -7.631  1.00  1.00           C  
ATOM    832  CD1 ILE A  52      12.994  -9.406  -8.278  1.00  1.00           C  
ATOM    833  H   ILE A  52      15.096  -9.247 -11.580  1.00  1.00           H  
ATOM    834  HA  ILE A  52      15.838  -6.972 -10.042  1.00  1.00           H  
ATOM    835  HB  ILE A  52      15.407  -9.867  -9.195  1.00  1.00           H  
ATOM    836 1HG1 ILE A  52      13.732  -7.489  -8.770  1.00  1.00           H  
ATOM    837 2HG1 ILE A  52      13.539  -8.543 -10.140  1.00  1.00           H  
ATOM    838 1HG2 ILE A  52      15.266  -9.020  -6.885  1.00  1.00           H  
ATOM    839 2HG2 ILE A  52      16.878  -8.715  -7.567  1.00  1.00           H  
ATOM    840 3HG2 ILE A  52      15.698  -7.399  -7.446  1.00  1.00           H  
ATOM    841 1HD1 ILE A  52      11.973  -9.127  -8.367  1.00  1.00           H  
ATOM    842 2HD1 ILE A  52      13.116 -10.410  -8.626  1.00  1.00           H  
ATOM    843 3HD1 ILE A  52      13.293  -9.343  -7.239  1.00  1.00           H  
ATOM    844  N   CYS A  53      18.076  -9.389 -10.116  1.00  0.94           N  
ATOM    845  CA  CYS A  53      19.468  -9.656  -9.834  1.00  0.94           C  
ATOM    846  C   CYS A  53      20.381  -8.750 -10.667  1.00  0.94           C  
ATOM    847  O   CYS A  53      21.288  -8.101 -10.131  1.00  0.94           O  
ATOM    848  CB  CYS A  53      19.758 -11.117 -10.162  1.00  0.94           C  
ATOM    849  SG  CYS A  53      18.900 -12.275  -9.076  1.00  0.94           S  
ATOM    850  H   CYS A  53      17.492 -10.114 -10.536  1.00  0.94           H  
ATOM    851  HA  CYS A  53      19.652  -9.475  -8.776  1.00  0.94           H  
ATOM    852 1HB  CYS A  53      19.455 -11.327 -11.189  1.00  0.94           H  
ATOM    853 2HB  CYS A  53      20.826 -11.303 -10.086  1.00  0.94           H  
ATOM    854  HG  CYS A  53      17.671 -12.042  -9.615  1.00  0.94           H  
ATOM    855  N   LEU A  54      20.083  -8.612 -11.957  1.00  0.90           N  
ATOM    856  CA  LEU A  54      20.918  -7.805 -12.832  1.00  0.90           C  
ATOM    857  C   LEU A  54      20.928  -6.352 -12.436  1.00  0.90           C  
ATOM    858  O   LEU A  54      21.970  -5.717 -12.444  1.00  0.90           O  
ATOM    859  CB  LEU A  54      20.450  -7.904 -14.287  1.00  0.90           C  
ATOM    860  CG  LEU A  54      20.676  -9.230 -14.987  1.00  0.90           C  
ATOM    861  CD1 LEU A  54      20.013  -9.200 -16.336  1.00  0.90           C  
ATOM    862  CD2 LEU A  54      22.125  -9.447 -15.147  1.00  0.90           C  
ATOM    863  H   LEU A  54      19.294  -9.115 -12.350  1.00  0.90           H  
ATOM    864  HA  LEU A  54      21.937  -8.181 -12.768  1.00  0.90           H  
ATOM    865 1HB  LEU A  54      19.376  -7.702 -14.310  1.00  0.90           H  
ATOM    866 2HB  LEU A  54      20.951  -7.131 -14.866  1.00  0.90           H  
ATOM    867  HG  LEU A  54      20.247 -10.033 -14.406  1.00  0.90           H  
ATOM    868 1HD1 LEU A  54      20.175 -10.147 -16.854  1.00  0.90           H  
ATOM    869 2HD1 LEU A  54      18.939  -9.034 -16.216  1.00  0.90           H  
ATOM    870 3HD1 LEU A  54      20.443  -8.398 -16.916  1.00  0.90           H  
ATOM    871 1HD2 LEU A  54      22.283 -10.382 -15.661  1.00  0.90           H  
ATOM    872 2HD2 LEU A  54      22.526  -8.634 -15.728  1.00  0.90           H  
ATOM    873 3HD2 LEU A  54      22.606  -9.472 -14.170  1.00  0.90           H  
ATOM    874  N   LEU A  55      19.804  -5.817 -12.001  1.00  0.87           N  
ATOM    875  CA  LEU A  55      19.791  -4.401 -11.697  1.00  0.87           C  
ATOM    876  C   LEU A  55      20.137  -4.091 -10.248  1.00  0.87           C  
ATOM    877  O   LEU A  55      20.051  -2.941  -9.794  1.00  0.87           O  
ATOM    878  CB  LEU A  55      18.489  -3.818 -12.193  1.00  0.87           C  
ATOM    879  CG  LEU A  55      18.408  -3.950 -13.723  1.00  0.87           C  
ATOM    880  CD1 LEU A  55      17.110  -3.393 -14.255  1.00  0.87           C  
ATOM    881  CD2 LEU A  55      19.629  -3.250 -14.297  1.00  0.87           C  
ATOM    882  H   LEU A  55      18.938  -6.359 -11.962  1.00  0.87           H  
ATOM    883  HA  LEU A  55      20.564  -3.930 -12.299  1.00  0.87           H  
ATOM    884 1HB  LEU A  55      17.657  -4.368 -11.747  1.00  0.87           H  
ATOM    885 2HB  LEU A  55      18.426  -2.762 -11.923  1.00  0.87           H  
ATOM    886  HG  LEU A  55      18.440  -5.008 -13.997  1.00  0.87           H  
ATOM    887 1HD1 LEU A  55      17.076  -3.502 -15.321  1.00  0.87           H  
ATOM    888 2HD1 LEU A  55      16.276  -3.934 -13.818  1.00  0.87           H  
ATOM    889 3HD1 LEU A  55      17.040  -2.334 -14.002  1.00  0.87           H  
ATOM    890 1HD2 LEU A  55      19.643  -3.334 -15.348  1.00  0.87           H  
ATOM    891 2HD2 LEU A  55      19.607  -2.204 -14.024  1.00  0.87           H  
ATOM    892 3HD2 LEU A  55      20.526  -3.700 -13.901  1.00  0.87           H  
ATOM    893  N   LYS A  56      20.557  -5.131  -9.528  1.00  0.84           N  
ATOM    894  CA  LYS A  56      21.068  -5.005  -8.185  1.00  0.84           C  
ATOM    895  C   LYS A  56      22.588  -4.983  -8.348  1.00  0.84           C  
ATOM    896  O   LYS A  56      23.285  -4.152  -7.766  1.00  0.84           O  
ATOM    897  CB  LYS A  56      20.597  -6.160  -7.299  1.00  0.84           C  
ATOM    898  CG  LYS A  56      21.047  -6.083  -5.850  1.00  0.84           C  
ATOM    899  CD  LYS A  56      20.423  -7.207  -5.020  1.00  0.84           C  
ATOM    900  CE  LYS A  56      20.881  -7.149  -3.568  1.00  0.84           C  
ATOM    901  NZ  LYS A  56      20.275  -8.241  -2.751  1.00  0.84           N  
ATOM    902  H   LYS A  56      20.576  -6.062  -9.940  1.00  0.84           H  
ATOM    903  HA  LYS A  56      20.743  -4.059  -7.752  1.00  0.84           H  
ATOM    904 1HB  LYS A  56      19.508  -6.204  -7.313  1.00  0.84           H  
ATOM    905 2HB  LYS A  56      20.962  -7.100  -7.713  1.00  0.84           H  
ATOM    906 1HG  LYS A  56      22.136  -6.171  -5.813  1.00  0.84           H  
ATOM    907 2HG  LYS A  56      20.758  -5.120  -5.432  1.00  0.84           H  
ATOM    908 1HD  LYS A  56      19.336  -7.123  -5.054  1.00  0.84           H  
ATOM    909 2HD  LYS A  56      20.710  -8.169  -5.447  1.00  0.84           H  
ATOM    910 1HE  LYS A  56      21.967  -7.243  -3.534  1.00  0.84           H  
ATOM    911 2HE  LYS A  56      20.594  -6.188  -3.142  1.00  0.84           H  
ATOM    912 1HZ  LYS A  56      20.602  -8.170  -1.798  1.00  0.84           H  
ATOM    913 2HZ  LYS A  56      19.268  -8.157  -2.768  1.00  0.84           H  
ATOM    914 3HZ  LYS A  56      20.543  -9.138  -3.131  1.00  0.84           H  
ATOM    915  N   GLU A  57      23.098  -5.901  -9.186  1.00  0.81           N  
ATOM    916  CA  GLU A  57      24.527  -6.012  -9.483  1.00  0.81           C  
ATOM    917  C   GLU A  57      25.074  -4.938 -10.440  1.00  0.81           C  
ATOM    918  O   GLU A  57      26.208  -4.465 -10.271  1.00  0.81           O  
ATOM    919  CB  GLU A  57      24.823  -7.389 -10.069  1.00  0.81           C  
ATOM    920  CG  GLU A  57      24.694  -8.543  -9.097  1.00  0.81           C  
ATOM    921  CD  GLU A  57      25.699  -8.456  -7.975  1.00  0.81           C  
ATOM    922  OE1 GLU A  57      26.866  -8.231  -8.261  1.00  0.81           O  
ATOM    923  OE2 GLU A  57      25.318  -8.629  -6.838  1.00  0.81           O  
ATOM    924  H   GLU A  57      22.467  -6.570  -9.622  1.00  0.81           H  
ATOM    925  HA  GLU A  57      25.066  -5.919  -8.541  1.00  0.81           H  
ATOM    926 1HB  GLU A  57      24.126  -7.579 -10.892  1.00  0.81           H  
ATOM    927 2HB  GLU A  57      25.812  -7.397 -10.486  1.00  0.81           H  
ATOM    928 1HG  GLU A  57      23.687  -8.524  -8.676  1.00  0.81           H  
ATOM    929 2HG  GLU A  57      24.820  -9.482  -9.634  1.00  0.81           H  
ATOM    930  N   LEU A  58      24.281  -4.515 -11.428  1.00  0.77           N  
ATOM    931  CA  LEU A  58      24.748  -3.555 -12.430  1.00  0.77           C  
ATOM    932  C   LEU A  58      24.718  -2.096 -11.948  1.00  0.77           C  
ATOM    933  O   LEU A  58      24.020  -1.228 -12.487  1.00  0.77           O  
ATOM    934  CB  LEU A  58      23.920  -3.694 -13.727  1.00  0.77           C  
ATOM    935  CG  LEU A  58      24.044  -5.049 -14.551  1.00  0.77           C  
ATOM    936  CD1 LEU A  58      23.064  -5.017 -15.727  1.00  0.77           C  
ATOM    937  CD2 LEU A  58      25.454  -5.214 -15.065  1.00  0.77           C  
ATOM    938  H   LEU A  58      23.349  -4.909 -11.540  1.00  0.77           H  
ATOM    939  HA  LEU A  58      25.776  -3.817 -12.660  1.00  0.77           H  
ATOM    940 1HB  LEU A  58      22.877  -3.589 -13.453  1.00  0.77           H  
ATOM    941 2HB  LEU A  58      24.156  -2.880 -14.390  1.00  0.77           H  
ATOM    942  HG  LEU A  58      23.806  -5.892 -13.915  1.00  0.77           H  
ATOM    943 1HD1 LEU A  58      23.143  -5.941 -16.289  1.00  0.77           H  
ATOM    944 2HD1 LEU A  58      22.047  -4.910 -15.352  1.00  0.77           H  
ATOM    945 3HD1 LEU A  58      23.300  -4.174 -16.376  1.00  0.77           H  
ATOM    946 1HD2 LEU A  58      25.536  -6.144 -15.626  1.00  0.77           H  
ATOM    947 2HD2 LEU A  58      25.703  -4.383 -15.718  1.00  0.77           H  
ATOM    948 3HD2 LEU A  58      26.133  -5.238 -14.216  1.00  0.77           H  
ATOM    949  N   LYS A  59      25.545  -1.813 -10.959  1.00  0.73           N  
ATOM    950  CA  LYS A  59      25.609  -0.486 -10.366  1.00  0.73           C  
ATOM    951  C   LYS A  59      26.511   0.456 -11.145  1.00  0.73           C  
ATOM    952  O   LYS A  59      27.706   0.572 -10.870  1.00  0.73           O  
ATOM    953  CB  LYS A  59      26.057  -0.542  -8.913  1.00  0.73           C  
ATOM    954  CG  LYS A  59      25.058  -1.212  -7.978  1.00  0.73           C  
ATOM    955  CD  LYS A  59      25.563  -1.213  -6.532  1.00  0.73           C  
ATOM    956  CE  LYS A  59      24.567  -1.885  -5.588  1.00  0.73           C  
ATOM    957  NZ  LYS A  59      25.062  -1.920  -4.187  1.00  0.73           N  
ATOM    958  H   LYS A  59      26.099  -2.581 -10.585  1.00  0.73           H  
ATOM    959  HA  LYS A  59      24.606  -0.062 -10.383  1.00  0.73           H  
ATOM    960 1HB  LYS A  59      26.991  -1.097  -8.849  1.00  0.73           H  
ATOM    961 2HB  LYS A  59      26.241   0.466  -8.551  1.00  0.73           H  
ATOM    962 1HG  LYS A  59      24.101  -0.694  -8.032  1.00  0.73           H  
ATOM    963 2HG  LYS A  59      24.907  -2.244  -8.302  1.00  0.73           H  
ATOM    964 1HD  LYS A  59      26.511  -1.749  -6.480  1.00  0.73           H  
ATOM    965 2HD  LYS A  59      25.726  -0.187  -6.202  1.00  0.73           H  
ATOM    966 1HE  LYS A  59      23.624  -1.340  -5.619  1.00  0.73           H  
ATOM    967 2HE  LYS A  59      24.396  -2.905  -5.918  1.00  0.73           H  
ATOM    968 1HZ  LYS A  59      24.375  -2.374  -3.604  1.00  0.73           H  
ATOM    969 2HZ  LYS A  59      25.928  -2.439  -4.155  1.00  0.73           H  
ATOM    970 3HZ  LYS A  59      25.220  -0.980  -3.855  1.00  0.73           H  
ATOM    971  N   HIS A  60      25.910   1.140 -12.102  1.00  0.69           N  
ATOM    972  CA  HIS A  60      26.627   2.043 -13.004  1.00  0.69           C  
ATOM    973  C   HIS A  60      25.741   3.189 -13.452  1.00  0.69           C  
ATOM    974  O   HIS A  60      24.538   3.035 -13.652  1.00  0.69           O  
ATOM    975  CB  HIS A  60      27.153   1.290 -14.208  1.00  0.69           C  
ATOM    976  CG  HIS A  60      28.016   2.063 -15.159  1.00  0.69           C  
ATOM    977  ND1 HIS A  60      27.505   2.911 -16.131  1.00  0.69           N  
ATOM    978  CD2 HIS A  60      29.359   2.091 -15.300  1.00  0.69           C  
ATOM    979  CE1 HIS A  60      28.512   3.419 -16.831  1.00  0.69           C  
ATOM    980  NE2 HIS A  60      29.643   2.941 -16.342  1.00  0.69           N  
ATOM    981  H   HIS A  60      24.925   0.930 -12.250  1.00  0.69           H  
ATOM    982  HA  HIS A  60      27.482   2.474 -12.483  1.00  0.69           H  
ATOM    983 1HB  HIS A  60      27.761   0.485 -13.840  1.00  0.69           H  
ATOM    984 2HB  HIS A  60      26.328   0.853 -14.748  1.00  0.69           H  
ATOM    985  HD2 HIS A  60      30.078   1.536 -14.699  1.00  0.69           H  
ATOM    986  HE1 HIS A  60      28.425   4.111 -17.665  1.00  0.69           H  
ATOM    987  HE2 HIS A  60      30.571   3.158 -16.680  1.00  0.69           H  
ATOM    988  N   LYS A  61      26.359   4.349 -13.620  1.00  0.65           N  
ATOM    989  CA  LYS A  61      25.677   5.575 -14.008  1.00  0.65           C  
ATOM    990  C   LYS A  61      24.739   5.490 -15.207  1.00  0.65           C  
ATOM    991  O   LYS A  61      23.742   6.209 -15.239  1.00  0.65           O  
ATOM    992  CB  LYS A  61      26.676   6.691 -14.287  1.00  0.65           C  
ATOM    993  CG  LYS A  61      25.981   7.985 -14.650  1.00  0.65           C  
ATOM    994  CD  LYS A  61      26.924   9.141 -14.870  1.00  0.65           C  
ATOM    995  CE  LYS A  61      26.109  10.363 -15.228  1.00  0.65           C  
ATOM    996  NZ  LYS A  61      26.920  11.562 -15.452  1.00  0.65           N  
ATOM    997  H   LYS A  61      27.355   4.386 -13.459  1.00  0.65           H  
ATOM    998  HA  LYS A  61      25.069   5.882 -13.158  1.00  0.65           H  
ATOM    999 1HB  LYS A  61      27.294   6.862 -13.409  1.00  0.65           H  
ATOM   1000 2HB  LYS A  61      27.332   6.404 -15.115  1.00  0.65           H  
ATOM   1001 1HG  LYS A  61      25.406   7.830 -15.567  1.00  0.65           H  
ATOM   1002 2HG  LYS A  61      25.287   8.251 -13.855  1.00  0.65           H  
ATOM   1003 1HD  LYS A  61      27.501   9.338 -13.965  1.00  0.65           H  
ATOM   1004 2HD  LYS A  61      27.610   8.912 -15.686  1.00  0.65           H  
ATOM   1005 1HE  LYS A  61      25.535  10.155 -16.132  1.00  0.65           H  
ATOM   1006 2HE  LYS A  61      25.413  10.567 -14.412  1.00  0.65           H  
ATOM   1007 1HZ  LYS A  61      26.246  12.304 -15.667  1.00  0.65           H  
ATOM   1008 2HZ  LYS A  61      27.432  11.797 -14.622  1.00  0.65           H  
ATOM   1009 3HZ  LYS A  61      27.552  11.428 -16.218  1.00  0.65           H  
ATOM   1010  N   ASN A  62      25.057   4.671 -16.212  1.00  0.63           N  
ATOM   1011  CA  ASN A  62      24.224   4.650 -17.411  1.00  0.63           C  
ATOM   1012  C   ASN A  62      23.282   3.450 -17.477  1.00  0.63           C  
ATOM   1013  O   ASN A  62      22.751   3.131 -18.544  1.00  0.63           O  
ATOM   1014  CB  ASN A  62      25.105   4.719 -18.631  1.00  0.63           C  
ATOM   1015  CG  ASN A  62      25.806   6.054 -18.718  1.00  0.63           C  
ATOM   1016  OD1 ASN A  62      27.035   6.123 -18.567  1.00  0.63           O  
ATOM   1017  ND2 ASN A  62      25.063   7.106 -18.943  1.00  0.63           N  
ATOM   1018  H   ASN A  62      25.877   4.068 -16.149  1.00  0.63           H  
ATOM   1019  HA  ASN A  62      23.602   5.544 -17.410  1.00  0.63           H  
ATOM   1020 1HB  ASN A  62      25.851   3.926 -18.591  1.00  0.63           H  
ATOM   1021 2HB  ASN A  62      24.507   4.572 -19.532  1.00  0.63           H  
ATOM   1022 1HD2 ASN A  62      25.488   8.010 -18.975  1.00  0.63           H  
ATOM   1023 2HD2 ASN A  62      24.055   7.010 -19.091  1.00  0.63           H  
ATOM   1024  N   ILE A  63      23.087   2.781 -16.348  1.00  0.61           N  
ATOM   1025  CA  ILE A  63      22.175   1.648 -16.249  1.00  0.61           C  
ATOM   1026  C   ILE A  63      21.074   2.038 -15.263  1.00  0.61           C  
ATOM   1027  O   ILE A  63      21.358   2.617 -14.217  1.00  0.61           O  
ATOM   1028  CB  ILE A  63      22.892   0.380 -15.747  1.00  0.61           C  
ATOM   1029  CG1 ILE A  63      24.131   0.063 -16.580  1.00  0.61           C  
ATOM   1030  CG2 ILE A  63      21.932  -0.818 -15.820  1.00  0.61           C  
ATOM   1031  CD1 ILE A  63      23.851  -0.215 -17.986  1.00  0.61           C  
ATOM   1032  H   ILE A  63      23.576   3.070 -15.496  1.00  0.61           H  
ATOM   1033  HA  ILE A  63      21.718   1.448 -17.217  1.00  0.61           H  
ATOM   1034  HB  ILE A  63      23.215   0.529 -14.709  1.00  0.61           H  
ATOM   1035 1HG1 ILE A  63      24.826   0.897 -16.526  1.00  0.61           H  
ATOM   1036 2HG1 ILE A  63      24.605  -0.813 -16.147  1.00  0.61           H  
ATOM   1037 1HG2 ILE A  63      22.426  -1.710 -15.465  1.00  0.61           H  
ATOM   1038 2HG2 ILE A  63      21.058  -0.629 -15.209  1.00  0.61           H  
ATOM   1039 3HG2 ILE A  63      21.627  -0.958 -16.849  1.00  0.61           H  
ATOM   1040 1HD1 ILE A  63      24.769  -0.446 -18.490  1.00  0.61           H  
ATOM   1041 2HD1 ILE A  63      23.177  -1.052 -18.049  1.00  0.61           H  
ATOM   1042 3HD1 ILE A  63      23.403   0.649 -18.442  1.00  0.61           H  
ATOM   1043  N   VAL A  64      19.817   1.757 -15.552  1.00  0.62           N  
ATOM   1044  CA  VAL A  64      18.837   2.136 -14.545  1.00  0.62           C  
ATOM   1045  C   VAL A  64      18.910   1.173 -13.371  1.00  0.62           C  
ATOM   1046  O   VAL A  64      18.620  -0.011 -13.501  1.00  0.62           O  
ATOM   1047  CB  VAL A  64      17.423   2.119 -15.098  1.00  0.62           C  
ATOM   1048  CG1 VAL A  64      16.464   2.443 -14.007  1.00  0.62           C  
ATOM   1049  CG2 VAL A  64      17.309   3.121 -16.226  1.00  0.62           C  
ATOM   1050  H   VAL A  64      19.559   1.296 -16.421  1.00  0.62           H  
ATOM   1051  HA  VAL A  64      19.061   3.143 -14.194  1.00  0.62           H  
ATOM   1052  HB  VAL A  64      17.189   1.119 -15.467  1.00  0.62           H  
ATOM   1053 1HG1 VAL A  64      15.443   2.416 -14.387  1.00  0.62           H  
ATOM   1054 2HG1 VAL A  64      16.589   1.699 -13.229  1.00  0.62           H  
ATOM   1055 3HG1 VAL A  64      16.672   3.437 -13.603  1.00  0.62           H  
ATOM   1056 1HG2 VAL A  64      16.311   3.110 -16.606  1.00  0.62           H  
ATOM   1057 2HG2 VAL A  64      17.536   4.113 -15.847  1.00  0.62           H  
ATOM   1058 3HG2 VAL A  64      18.002   2.857 -17.020  1.00  0.62           H  
ATOM   1059  N   ARG A  65      19.288   1.718 -12.226  1.00  0.63           N  
ATOM   1060  CA  ARG A  65      19.537   0.979 -10.998  1.00  0.63           C  
ATOM   1061  C   ARG A  65      18.294   0.659 -10.192  1.00  0.63           C  
ATOM   1062  O   ARG A  65      17.385   1.488 -10.059  1.00  0.63           O  
ATOM   1063  CB  ARG A  65      20.480   1.786 -10.123  1.00  0.63           C  
ATOM   1064  CG  ARG A  65      20.965   1.106  -8.846  1.00  0.63           C  
ATOM   1065  CD  ARG A  65      22.002   1.936  -8.210  1.00  0.63           C  
ATOM   1066  NE  ARG A  65      21.450   3.202  -7.754  1.00  0.63           N  
ATOM   1067  CZ  ARG A  65      20.941   3.438  -6.541  1.00  0.63           C  
ATOM   1068  NH1 ARG A  65      20.940   2.509  -5.602  1.00  0.63           N  
ATOM   1069  NH2 ARG A  65      20.452   4.632  -6.322  1.00  0.63           N  
ATOM   1070  H   ARG A  65      19.480   2.712 -12.226  1.00  0.63           H  
ATOM   1071  HA  ARG A  65      20.022   0.038 -11.264  1.00  0.63           H  
ATOM   1072 1HB  ARG A  65      21.361   2.061 -10.705  1.00  0.63           H  
ATOM   1073 2HB  ARG A  65      19.989   2.712  -9.826  1.00  0.63           H  
ATOM   1074 1HG  ARG A  65      20.138   0.997  -8.146  1.00  0.63           H  
ATOM   1075 2HG  ARG A  65      21.383   0.121  -9.078  1.00  0.63           H  
ATOM   1076 1HD  ARG A  65      22.412   1.411  -7.348  1.00  0.63           H  
ATOM   1077 2HD  ARG A  65      22.800   2.145  -8.925  1.00  0.63           H  
ATOM   1078  HE  ARG A  65      21.379   3.981  -8.424  1.00  0.63           H  
ATOM   1079 1HH1 ARG A  65      21.318   1.594  -5.801  1.00  0.63           H  
ATOM   1080 2HH1 ARG A  65      20.554   2.707  -4.692  1.00  0.63           H  
ATOM   1081 1HH2 ARG A  65      20.461   5.296  -7.115  1.00  0.63           H  
ATOM   1082 2HH2 ARG A  65      20.076   4.881  -5.424  1.00  0.63           H  
ATOM   1083  N   LEU A  66      18.254  -0.547  -9.627  1.00  0.66           N  
ATOM   1084  CA  LEU A  66      17.162  -0.923  -8.736  1.00  0.66           C  
ATOM   1085  C   LEU A  66      17.393  -0.326  -7.344  1.00  0.66           C  
ATOM   1086  O   LEU A  66      18.443  -0.551  -6.738  1.00  0.66           O  
ATOM   1087  CB  LEU A  66      17.111  -2.457  -8.609  1.00  0.66           C  
ATOM   1088  CG  LEU A  66      15.966  -3.078  -7.752  1.00  0.66           C  
ATOM   1089  CD1 LEU A  66      14.639  -2.842  -8.414  1.00  0.66           C  
ATOM   1090  CD2 LEU A  66      16.201  -4.571  -7.580  1.00  0.66           C  
ATOM   1091  H   LEU A  66      18.995  -1.234  -9.794  1.00  0.66           H  
ATOM   1092  HA  LEU A  66      16.221  -0.545  -9.125  1.00  0.66           H  
ATOM   1093 1HB  LEU A  66      17.039  -2.879  -9.607  1.00  0.66           H  
ATOM   1094 2HB  LEU A  66      18.051  -2.790  -8.173  1.00  0.66           H  
ATOM   1095  HG  LEU A  66      15.948  -2.593  -6.779  1.00  0.66           H  
ATOM   1096 1HD1 LEU A  66      13.845  -3.260  -7.803  1.00  0.66           H  
ATOM   1097 2HD1 LEU A  66      14.473  -1.791  -8.543  1.00  0.66           H  
ATOM   1098 3HD1 LEU A  66      14.641  -3.324  -9.374  1.00  0.66           H  
ATOM   1099 1HD2 LEU A  66      15.399  -4.994  -6.973  1.00  0.66           H  
ATOM   1100 2HD2 LEU A  66      16.213  -5.054  -8.558  1.00  0.66           H  
ATOM   1101 3HD2 LEU A  66      17.159  -4.737  -7.086  1.00  0.66           H  
ATOM   1102  N   HIS A  67      16.428   0.444  -6.845  1.00  0.71           N  
ATOM   1103  CA  HIS A  67      16.500   1.004  -5.496  1.00  0.71           C  
ATOM   1104  C   HIS A  67      16.102  -0.055  -4.480  1.00  0.71           C  
ATOM   1105  O   HIS A  67      16.742  -0.210  -3.439  1.00  0.71           O  
ATOM   1106  CB  HIS A  67      15.528   2.178  -5.263  1.00  0.71           C  
ATOM   1107  CG  HIS A  67      15.823   3.508  -5.866  1.00  0.71           C  
ATOM   1108  ND1 HIS A  67      16.907   4.263  -5.496  1.00  0.71           N  
ATOM   1109  CD2 HIS A  67      15.124   4.259  -6.741  1.00  0.71           C  
ATOM   1110  CE1 HIS A  67      16.872   5.420  -6.131  1.00  0.71           C  
ATOM   1111  NE2 HIS A  67      15.796   5.449  -6.881  1.00  0.71           N  
ATOM   1112  H   HIS A  67      15.603   0.608  -7.398  1.00  0.71           H  
ATOM   1113  HA  HIS A  67      17.516   1.330  -5.278  1.00  0.71           H  
ATOM   1114 1HB  HIS A  67      14.545   1.881  -5.615  1.00  0.71           H  
ATOM   1115 2HB  HIS A  67      15.430   2.329  -4.189  1.00  0.71           H  
ATOM   1116  HD1 HIS A  67      17.585   4.015  -4.808  1.00  0.71           H  
ATOM   1117  HD2 HIS A  67      14.190   4.098  -7.272  1.00  0.71           H  
ATOM   1118  HE1 HIS A  67      17.650   6.165  -5.975  1.00  0.71           H  
ATOM   1119  N   ASP A  68      15.010  -0.764  -4.786  1.00  0.78           N  
ATOM   1120  CA  ASP A  68      14.479  -1.778  -3.875  1.00  0.78           C  
ATOM   1121  C   ASP A  68      13.458  -2.705  -4.531  1.00  0.78           C  
ATOM   1122  O   ASP A  68      12.907  -2.420  -5.595  1.00  0.78           O  
ATOM   1123  CB  ASP A  68      13.811  -1.114  -2.651  1.00  0.78           C  
ATOM   1124  CG  ASP A  68      13.759  -2.023  -1.385  1.00  0.78           C  
ATOM   1125  OD1 ASP A  68      14.214  -3.147  -1.463  1.00  0.78           O  
ATOM   1126  OD2 ASP A  68      13.251  -1.582  -0.376  1.00  0.78           O  
ATOM   1127  H   ASP A  68      14.550  -0.570  -5.676  1.00  0.78           H  
ATOM   1128  HA  ASP A  68      15.313  -2.390  -3.528  1.00  0.78           H  
ATOM   1129 1HB  ASP A  68      14.341  -0.198  -2.391  1.00  0.78           H  
ATOM   1130 2HB  ASP A  68      12.789  -0.833  -2.915  1.00  0.78           H  
ATOM   1131  N   VAL A  69      13.165  -3.793  -3.836  1.00  0.89           N  
ATOM   1132  CA  VAL A  69      12.118  -4.720  -4.247  1.00  0.89           C  
ATOM   1133  C   VAL A  69      11.175  -5.130  -3.124  1.00  0.89           C  
ATOM   1134  O   VAL A  69      11.595  -5.667  -2.097  1.00  0.89           O  
ATOM   1135  CB  VAL A  69      12.737  -5.969  -4.894  1.00  0.89           C  
ATOM   1136  CG1 VAL A  69      13.806  -6.555  -4.029  1.00  0.89           C  
ATOM   1137  CG2 VAL A  69      11.655  -6.996  -5.068  1.00  0.89           C  
ATOM   1138  H   VAL A  69      13.670  -3.934  -2.957  1.00  0.89           H  
ATOM   1139  HA  VAL A  69      11.516  -4.225  -5.009  1.00  0.89           H  
ATOM   1140  HB  VAL A  69      13.171  -5.698  -5.849  1.00  0.89           H  
ATOM   1141 1HG1 VAL A  69      14.218  -7.442  -4.512  1.00  0.89           H  
ATOM   1142 2HG1 VAL A  69      14.597  -5.818  -3.882  1.00  0.89           H  
ATOM   1143 3HG1 VAL A  69      13.381  -6.829  -3.063  1.00  0.89           H  
ATOM   1144 1HG2 VAL A  69      12.067  -7.883  -5.538  1.00  0.89           H  
ATOM   1145 2HG2 VAL A  69      11.243  -7.262  -4.096  1.00  0.89           H  
ATOM   1146 3HG2 VAL A  69      10.864  -6.586  -5.677  1.00  0.89           H  
ATOM   1147  N   LEU A  70       9.885  -4.906  -3.353  1.00  1.01           N  
ATOM   1148  CA  LEU A  70       8.858  -5.253  -2.383  1.00  1.01           C  
ATOM   1149  C   LEU A  70       8.003  -6.386  -2.932  1.00  1.01           C  
ATOM   1150  O   LEU A  70       7.872  -6.551  -4.152  1.00  1.01           O  
ATOM   1151  CB  LEU A  70       8.003  -4.037  -2.037  1.00  1.01           C  
ATOM   1152  CG  LEU A  70       8.764  -2.802  -1.493  1.00  1.01           C  
ATOM   1153  CD1 LEU A  70       7.782  -1.671  -1.285  1.00  1.01           C  
ATOM   1154  CD2 LEU A  70       9.460  -3.154  -0.198  1.00  1.01           C  
ATOM   1155  H   LEU A  70       9.612  -4.481  -4.242  1.00  1.01           H  
ATOM   1156  HA  LEU A  70       9.338  -5.602  -1.471  1.00  1.01           H  
ATOM   1157 1HB  LEU A  70       7.478  -3.726  -2.903  1.00  1.01           H  
ATOM   1158 2HB  LEU A  70       7.274  -4.332  -1.286  1.00  1.01           H  
ATOM   1159  HG  LEU A  70       9.511  -2.477  -2.222  1.00  1.01           H  
ATOM   1160 1HD1 LEU A  70       8.308  -0.810  -0.903  1.00  1.01           H  
ATOM   1161 2HD1 LEU A  70       7.311  -1.423  -2.233  1.00  1.01           H  
ATOM   1162 3HD1 LEU A  70       7.026  -1.977  -0.567  1.00  1.01           H  
ATOM   1163 1HD2 LEU A  70       9.999  -2.279   0.176  1.00  1.01           H  
ATOM   1164 2HD2 LEU A  70       8.725  -3.471   0.539  1.00  1.01           H  
ATOM   1165 3HD2 LEU A  70      10.173  -3.964  -0.373  1.00  1.01           H  
ATOM   1166  N   HIS A  71       7.389  -7.164  -2.050  1.00  1.14           N  
ATOM   1167  CA  HIS A  71       6.592  -8.282  -2.538  1.00  1.14           C  
ATOM   1168  C   HIS A  71       5.434  -8.663  -1.626  1.00  1.14           C  
ATOM   1169  O   HIS A  71       5.545  -8.654  -0.396  1.00  1.14           O  
ATOM   1170  CB  HIS A  71       7.529  -9.496  -2.726  1.00  1.14           C  
ATOM   1171  CG  HIS A  71       6.928 -10.746  -3.324  1.00  1.14           C  
ATOM   1172  ND1 HIS A  71       6.206 -11.656  -2.579  1.00  1.14           N  
ATOM   1173  CD2 HIS A  71       6.966 -11.238  -4.576  1.00  1.14           C  
ATOM   1174  CE1 HIS A  71       5.825 -12.652  -3.354  1.00  1.14           C  
ATOM   1175  NE2 HIS A  71       6.280 -12.428  -4.565  1.00  1.14           N  
ATOM   1176  H   HIS A  71       7.494  -7.004  -1.057  1.00  1.14           H  
ATOM   1177  HA  HIS A  71       6.164  -8.026  -3.507  1.00  1.14           H  
ATOM   1178 1HB  HIS A  71       8.361  -9.201  -3.368  1.00  1.14           H  
ATOM   1179 2HB  HIS A  71       7.952  -9.767  -1.761  1.00  1.14           H  
ATOM   1180  HD1 HIS A  71       5.992 -11.587  -1.606  1.00  1.14           H  
ATOM   1181  HD2 HIS A  71       7.416 -10.879  -5.489  1.00  1.14           H  
ATOM   1182  HE1 HIS A  71       5.235 -13.474  -2.951  1.00  1.14           H  
ATOM   1183  N   SER A  72       4.333  -9.022  -2.275  1.00  1.24           N  
ATOM   1184  CA  SER A  72       3.117  -9.530  -1.669  1.00  1.24           C  
ATOM   1185  C   SER A  72       2.753 -10.784  -2.448  1.00  1.24           C  
ATOM   1186  O   SER A  72       3.153 -10.928  -3.595  1.00  1.24           O  
ATOM   1187  CB  SER A  72       2.011  -8.497  -1.721  1.00  1.24           C  
ATOM   1188  OG  SER A  72       2.357  -7.347  -1.002  1.00  1.24           O  
ATOM   1189  H   SER A  72       4.347  -8.949  -3.294  1.00  1.24           H  
ATOM   1190  HA  SER A  72       3.311  -9.802  -0.631  1.00  1.24           H  
ATOM   1191 1HB  SER A  72       1.817  -8.236  -2.745  1.00  1.24           H  
ATOM   1192 2HB  SER A  72       1.099  -8.924  -1.313  1.00  1.24           H  
ATOM   1193  HG  SER A  72       2.681  -7.654  -0.147  1.00  1.24           H  
ATOM   1194  N   ASP A  73       1.920 -11.649  -1.899  1.00  1.28           N  
ATOM   1195  CA  ASP A  73       1.619 -12.909  -2.587  1.00  1.28           C  
ATOM   1196  C   ASP A  73       1.115 -12.776  -4.035  1.00  1.28           C  
ATOM   1197  O   ASP A  73       1.323 -13.682  -4.843  1.00  1.28           O  
ATOM   1198  CB  ASP A  73       0.588 -13.690  -1.781  1.00  1.28           C  
ATOM   1199  CG  ASP A  73       1.163 -14.251  -0.482  1.00  1.28           C  
ATOM   1200  OD1 ASP A  73       2.366 -14.251  -0.333  1.00  1.28           O  
ATOM   1201  OD2 ASP A  73       0.394 -14.666   0.350  1.00  1.28           O  
ATOM   1202  H   ASP A  73       1.554 -11.481  -0.972  1.00  1.28           H  
ATOM   1203  HA  ASP A  73       2.539 -13.494  -2.616  1.00  1.28           H  
ATOM   1204 1HB  ASP A  73      -0.257 -13.045  -1.544  1.00  1.28           H  
ATOM   1205 2HB  ASP A  73       0.207 -14.516  -2.386  1.00  1.28           H  
ATOM   1206  N   LYS A  74       0.430 -11.681  -4.356  1.00  1.23           N  
ATOM   1207  CA  LYS A  74      -0.102 -11.496  -5.703  1.00  1.23           C  
ATOM   1208  C   LYS A  74       0.685 -10.518  -6.576  1.00  1.23           C  
ATOM   1209  O   LYS A  74       0.306 -10.282  -7.733  1.00  1.23           O  
ATOM   1210  CB  LYS A  74      -1.560 -11.072  -5.622  1.00  1.23           C  
ATOM   1211  CG  LYS A  74      -2.425 -12.158  -5.035  1.00  1.23           C  
ATOM   1212  CD  LYS A  74      -3.883 -11.796  -4.961  1.00  1.23           C  
ATOM   1213  CE  LYS A  74      -4.654 -12.964  -4.373  1.00  1.23           C  
ATOM   1214  NZ  LYS A  74      -4.627 -14.144  -5.284  1.00  1.23           N  
ATOM   1215  H   LYS A  74       0.292 -10.966  -3.660  1.00  1.23           H  
ATOM   1216  HA  LYS A  74      -0.080 -12.464  -6.205  1.00  1.23           H  
ATOM   1217 1HB  LYS A  74      -1.652 -10.175  -5.009  1.00  1.23           H  
ATOM   1218 2HB  LYS A  74      -1.931 -10.841  -6.621  1.00  1.23           H  
ATOM   1219 1HG  LYS A  74      -2.325 -13.055  -5.654  1.00  1.23           H  
ATOM   1220 2HG  LYS A  74      -2.075 -12.403  -4.036  1.00  1.23           H  
ATOM   1221 1HD  LYS A  74      -4.019 -10.914  -4.336  1.00  1.23           H  
ATOM   1222 2HD  LYS A  74      -4.260 -11.584  -5.962  1.00  1.23           H  
ATOM   1223 1HE  LYS A  74      -4.195 -13.246  -3.426  1.00  1.23           H  
ATOM   1224 2HE  LYS A  74      -5.687 -12.676  -4.195  1.00  1.23           H  
ATOM   1225 1HZ  LYS A  74      -5.120 -14.921  -4.872  1.00  1.23           H  
ATOM   1226 2HZ  LYS A  74      -5.051 -13.908  -6.161  1.00  1.23           H  
ATOM   1227 3HZ  LYS A  74      -3.652 -14.451  -5.472  1.00  1.23           H  
ATOM   1228  N   LYS A  75       1.752  -9.919  -6.039  1.00  1.13           N  
ATOM   1229  CA  LYS A  75       2.487  -8.942  -6.840  1.00  1.13           C  
ATOM   1230  C   LYS A  75       3.930  -8.681  -6.415  1.00  1.13           C  
ATOM   1231  O   LYS A  75       4.294  -8.653  -5.233  1.00  1.13           O  
ATOM   1232  CB  LYS A  75       1.727  -7.612  -6.858  1.00  1.13           C  
ATOM   1233  CG  LYS A  75       1.576  -6.986  -5.499  1.00  1.13           C  
ATOM   1234  CD  LYS A  75       0.700  -5.747  -5.527  1.00  1.13           C  
ATOM   1235  CE  LYS A  75      -0.766  -6.141  -5.751  1.00  1.13           C  
ATOM   1236  NZ  LYS A  75      -1.705  -5.015  -5.495  1.00  1.13           N  
ATOM   1237  H   LYS A  75       2.082 -10.177  -5.109  1.00  1.13           H  
ATOM   1238  HA  LYS A  75       2.520  -9.306  -7.865  1.00  1.13           H  
ATOM   1239 1HB  LYS A  75       2.264  -6.904  -7.496  1.00  1.13           H  
ATOM   1240 2HB  LYS A  75       0.737  -7.752  -7.290  1.00  1.13           H  
ATOM   1241 1HG  LYS A  75       1.119  -7.713  -4.839  1.00  1.13           H  
ATOM   1242 2HG  LYS A  75       2.558  -6.737  -5.116  1.00  1.13           H  
ATOM   1243 1HD  LYS A  75       0.791  -5.213  -4.579  1.00  1.13           H  
ATOM   1244 2HD  LYS A  75       1.024  -5.087  -6.333  1.00  1.13           H  
ATOM   1245 1HE  LYS A  75      -0.887  -6.471  -6.782  1.00  1.13           H  
ATOM   1246 2HE  LYS A  75      -1.016  -6.968  -5.085  1.00  1.13           H  
ATOM   1247 1HZ  LYS A  75      -2.654  -5.325  -5.657  1.00  1.13           H  
ATOM   1248 2HZ  LYS A  75      -1.612  -4.711  -4.537  1.00  1.13           H  
ATOM   1249 3HZ  LYS A  75      -1.495  -4.248  -6.110  1.00  1.13           H  
ATOM   1250  N   LEU A  76       4.731  -8.372  -7.416  1.00  1.00           N  
ATOM   1251  CA  LEU A  76       6.112  -7.964  -7.258  1.00  1.00           C  
ATOM   1252  C   LEU A  76       6.291  -6.529  -7.709  1.00  1.00           C  
ATOM   1253  O   LEU A  76       5.839  -6.166  -8.803  1.00  1.00           O  
ATOM   1254  CB  LEU A  76       7.009  -8.861  -8.095  1.00  1.00           C  
ATOM   1255  CG  LEU A  76       8.451  -8.429  -8.223  1.00  1.00           C  
ATOM   1256  CD1 LEU A  76       9.146  -8.614  -6.916  1.00  1.00           C  
ATOM   1257  CD2 LEU A  76       9.085  -9.175  -9.331  1.00  1.00           C  
ATOM   1258  H   LEU A  76       4.355  -8.437  -8.367  1.00  1.00           H  
ATOM   1259  HA  LEU A  76       6.391  -8.040  -6.204  1.00  1.00           H  
ATOM   1260 1HB  LEU A  76       7.015  -9.839  -7.634  1.00  1.00           H  
ATOM   1261 2HB  LEU A  76       6.591  -8.970  -9.052  1.00  1.00           H  
ATOM   1262  HG  LEU A  76       8.487  -7.368  -8.466  1.00  1.00           H  
ATOM   1263 1HD1 LEU A  76      10.156  -8.294  -7.022  1.00  1.00           H  
ATOM   1264 2HD1 LEU A  76       8.650  -8.027  -6.144  1.00  1.00           H  
ATOM   1265 3HD1 LEU A  76       9.129  -9.662  -6.640  1.00  1.00           H  
ATOM   1266 1HD2 LEU A  76      10.103  -8.857  -9.457  1.00  1.00           H  
ATOM   1267 2HD2 LEU A  76       9.055 -10.201  -9.090  1.00  1.00           H  
ATOM   1268 3HD2 LEU A  76       8.539  -8.993 -10.250  1.00  1.00           H  
ATOM   1269  N   THR A  77       6.925  -5.700  -6.887  1.00  0.88           N  
ATOM   1270  CA  THR A  77       7.121  -4.316  -7.292  1.00  0.88           C  
ATOM   1271  C   THR A  77       8.590  -3.925  -7.198  1.00  0.88           C  
ATOM   1272  O   THR A  77       9.214  -3.970  -6.128  1.00  0.88           O  
ATOM   1273  CB  THR A  77       6.285  -3.362  -6.441  1.00  0.88           C  
ATOM   1274  OG1 THR A  77       6.655  -3.521  -5.104  1.00  0.88           O  
ATOM   1275  CG2 THR A  77       4.789  -3.654  -6.593  1.00  0.88           C  
ATOM   1276  H   THR A  77       7.277  -6.025  -5.986  1.00  0.88           H  
ATOM   1277  HA  THR A  77       6.811  -4.210  -8.321  1.00  0.88           H  
ATOM   1278  HB  THR A  77       6.494  -2.348  -6.745  1.00  0.88           H  
ATOM   1279  HG1 THR A  77       6.663  -4.467  -4.901  1.00  0.88           H  
ATOM   1280 1HG2 THR A  77       4.220  -2.963  -5.976  1.00  0.88           H  
ATOM   1281 2HG2 THR A  77       4.510  -3.529  -7.631  1.00  0.88           H  
ATOM   1282 3HG2 THR A  77       4.575  -4.674  -6.279  1.00  0.88           H  
ATOM   1283  N   LEU A  78       9.142  -3.553  -8.348  1.00  0.78           N  
ATOM   1284  CA  LEU A  78      10.546  -3.201  -8.458  1.00  0.78           C  
ATOM   1285  C   LEU A  78      10.702  -1.712  -8.614  1.00  0.78           C  
ATOM   1286  O   LEU A  78      10.159  -1.111  -9.541  1.00  0.78           O  
ATOM   1287  CB  LEU A  78      11.165  -3.938  -9.635  1.00  0.78           C  
ATOM   1288  CG  LEU A  78      11.043  -5.407  -9.545  1.00  0.78           C  
ATOM   1289  CD1 LEU A  78      11.676  -6.080 -10.757  1.00  0.78           C  
ATOM   1290  CD2 LEU A  78      11.671  -5.795  -8.294  1.00  0.78           C  
ATOM   1291  H   LEU A  78       8.548  -3.520  -9.176  1.00  0.78           H  
ATOM   1292  HA  LEU A  78      11.062  -3.500  -7.546  1.00  0.78           H  
ATOM   1293 1HB  LEU A  78      10.660  -3.632 -10.529  1.00  0.78           H  
ATOM   1294 2HB  LEU A  78      12.207  -3.683  -9.702  1.00  0.78           H  
ATOM   1295  HG  LEU A  78       9.991  -5.689  -9.526  1.00  0.78           H  
ATOM   1296 1HD1 LEU A  78      11.573  -7.160 -10.670  1.00  0.78           H  
ATOM   1297 2HD1 LEU A  78      11.172  -5.745 -11.666  1.00  0.78           H  
ATOM   1298 3HD1 LEU A  78      12.734  -5.821 -10.816  1.00  0.78           H  
ATOM   1299 1HD2 LEU A  78      11.583  -6.851  -8.163  1.00  0.78           H  
ATOM   1300 2HD2 LEU A  78      12.718  -5.504  -8.306  1.00  0.78           H  
ATOM   1301 3HD2 LEU A  78      11.170  -5.286  -7.486  1.00  0.78           H  
ATOM   1302  N   VAL A  79      11.415  -1.108  -7.687  1.00  0.72           N  
ATOM   1303  CA  VAL A  79      11.547   0.328  -7.690  1.00  0.72           C  
ATOM   1304  C   VAL A  79      12.909   0.738  -8.189  1.00  0.72           C  
ATOM   1305  O   VAL A  79      13.922   0.338  -7.622  1.00  0.72           O  
ATOM   1306  CB  VAL A  79      11.304   0.853  -6.288  1.00  0.72           C  
ATOM   1307  CG1 VAL A  79      11.454   2.330  -6.297  1.00  0.72           C  
ATOM   1308  CG2 VAL A  79       9.923   0.425  -5.846  1.00  0.72           C  
ATOM   1309  H   VAL A  79      11.871  -1.647  -6.949  1.00  0.72           H  
ATOM   1310  HA  VAL A  79      10.792   0.750  -8.348  1.00  0.72           H  
ATOM   1311  HB  VAL A  79      12.051   0.444  -5.605  1.00  0.72           H  
ATOM   1312 1HG1 VAL A  79      11.296   2.723  -5.312  1.00  0.72           H  
ATOM   1313 2HG1 VAL A  79      12.449   2.592  -6.629  1.00  0.72           H  
ATOM   1314 3HG1 VAL A  79      10.720   2.741  -6.985  1.00  0.72           H  
ATOM   1315 1HG2 VAL A  79       9.727   0.783  -4.861  1.00  0.72           H  
ATOM   1316 2HG2 VAL A  79       9.202   0.837  -6.536  1.00  0.72           H  
ATOM   1317 3HG2 VAL A  79       9.855  -0.666  -5.852  1.00  0.72           H  
ATOM   1318  N   PHE A  80      12.914   1.541  -9.247  1.00  0.69           N  
ATOM   1319  CA  PHE A  80      14.102   1.957  -9.971  1.00  0.69           C  
ATOM   1320  C   PHE A  80      14.295   3.462 -10.035  1.00  0.69           C  
ATOM   1321  O   PHE A  80      13.343   4.237  -9.884  1.00  0.69           O  
ATOM   1322  CB  PHE A  80      14.014   1.486 -11.405  1.00  0.69           C  
ATOM   1323  CG  PHE A  80      13.921   0.028 -11.616  1.00  0.69           C  
ATOM   1324  CD1 PHE A  80      12.689  -0.579 -11.752  1.00  0.69           C  
ATOM   1325  CD2 PHE A  80      15.051  -0.746 -11.686  1.00  0.69           C  
ATOM   1326  CE1 PHE A  80      12.602  -1.931 -11.971  1.00  0.69           C  
ATOM   1327  CE2 PHE A  80      14.962  -2.092 -11.881  1.00  0.69           C  
ATOM   1328  CZ  PHE A  80      13.738  -2.694 -12.034  1.00  0.69           C  
ATOM   1329  H   PHE A  80      12.017   1.844  -9.606  1.00  0.69           H  
ATOM   1330  HA  PHE A  80      14.974   1.523  -9.487  1.00  0.69           H  
ATOM   1331 1HB  PHE A  80      13.146   1.948 -11.873  1.00  0.69           H  
ATOM   1332 2HB  PHE A  80      14.862   1.843 -11.913  1.00  0.69           H  
ATOM   1333  HD1 PHE A  80      11.780   0.029 -11.696  1.00  0.69           H  
ATOM   1334  HD2 PHE A  80      16.027  -0.276 -11.581  1.00  0.69           H  
ATOM   1335  HE1 PHE A  80      11.633  -2.390 -12.092  1.00  0.69           H  
ATOM   1336  HE2 PHE A  80      15.859  -2.683 -11.919  1.00  0.69           H  
ATOM   1337  HZ  PHE A  80      13.671  -3.773 -12.202  1.00  0.69           H  
ATOM   1338  N   GLU A  81      15.525   3.890 -10.301  1.00  0.67           N  
ATOM   1339  CA  GLU A  81      15.753   5.322 -10.470  1.00  0.67           C  
ATOM   1340  C   GLU A  81      14.828   5.892 -11.545  1.00  0.67           C  
ATOM   1341  O   GLU A  81      14.723   5.349 -12.647  1.00  0.67           O  
ATOM   1342  CB  GLU A  81      17.211   5.610 -10.836  1.00  0.67           C  
ATOM   1343  CG  GLU A  81      18.228   5.436  -9.669  1.00  0.67           C  
ATOM   1344  CD  GLU A  81      19.658   5.848 -10.035  1.00  0.67           C  
ATOM   1345  OE1 GLU A  81      19.834   6.394 -11.109  1.00  0.67           O  
ATOM   1346  OE2 GLU A  81      20.572   5.645  -9.244  1.00  0.67           O  
ATOM   1347  H   GLU A  81      16.288   3.212 -10.372  1.00  0.67           H  
ATOM   1348  HA  GLU A  81      15.523   5.826  -9.533  1.00  0.67           H  
ATOM   1349 1HB  GLU A  81      17.516   4.941 -11.643  1.00  0.67           H  
ATOM   1350 2HB  GLU A  81      17.292   6.631 -11.209  1.00  0.67           H  
ATOM   1351 1HG  GLU A  81      17.898   6.050  -8.839  1.00  0.67           H  
ATOM   1352 2HG  GLU A  81      18.216   4.394  -9.339  1.00  0.67           H  
ATOM   1353  N   PHE A  82      14.171   7.005 -11.224  1.00  0.66           N  
ATOM   1354  CA  PHE A  82      13.252   7.644 -12.156  1.00  0.66           C  
ATOM   1355  C   PHE A  82      13.956   8.400 -13.258  1.00  0.66           C  
ATOM   1356  O   PHE A  82      14.895   9.159 -13.015  1.00  0.66           O  
ATOM   1357  CB  PHE A  82      12.302   8.610 -11.449  1.00  0.66           C  
ATOM   1358  CG  PHE A  82      11.306   9.250 -12.345  1.00  0.66           C  
ATOM   1359  CD1 PHE A  82      10.240   8.524 -12.854  1.00  0.66           C  
ATOM   1360  CD2 PHE A  82      11.422  10.584 -12.683  1.00  0.66           C  
ATOM   1361  CE1 PHE A  82       9.332   9.123 -13.695  1.00  0.66           C  
ATOM   1362  CE2 PHE A  82      10.509  11.180 -13.515  1.00  0.66           C  
ATOM   1363  CZ  PHE A  82       9.466  10.446 -14.027  1.00  0.66           C  
ATOM   1364  H   PHE A  82      14.302   7.407 -10.305  1.00  0.66           H  
ATOM   1365  HA  PHE A  82      12.650   6.863 -12.618  1.00  0.66           H  
ATOM   1366 1HB  PHE A  82      11.766   8.100 -10.721  1.00  0.66           H  
ATOM   1367 2HB  PHE A  82      12.869   9.393 -10.947  1.00  0.66           H  
ATOM   1368  HD1 PHE A  82      10.131   7.478 -12.590  1.00  0.66           H  
ATOM   1369  HD2 PHE A  82      12.254  11.165 -12.288  1.00  0.66           H  
ATOM   1370  HE1 PHE A  82       8.511   8.555 -14.098  1.00  0.66           H  
ATOM   1371  HE2 PHE A  82      10.624  12.234 -13.781  1.00  0.66           H  
ATOM   1372  HZ  PHE A  82       8.748  10.916 -14.698  1.00  0.66           H  
ATOM   1373  N   CYS A  83      13.486   8.185 -14.469  1.00  0.65           N  
ATOM   1374  CA  CYS A  83      13.937   8.917 -15.632  1.00  0.65           C  
ATOM   1375  C   CYS A  83      12.713   9.676 -16.136  1.00  0.65           C  
ATOM   1376  O   CYS A  83      11.599   9.188 -15.972  1.00  0.65           O  
ATOM   1377  CB  CYS A  83      14.494   7.956 -16.647  1.00  0.65           C  
ATOM   1378  SG  CYS A  83      15.949   7.020 -16.049  1.00  0.65           S  
ATOM   1379  H   CYS A  83      12.746   7.508 -14.580  1.00  0.65           H  
ATOM   1380  HA  CYS A  83      14.709   9.629 -15.347  1.00  0.65           H  
ATOM   1381 1HB  CYS A  83      13.717   7.249 -16.901  1.00  0.65           H  
ATOM   1382 2HB  CYS A  83      14.776   8.497 -17.547  1.00  0.65           H  
ATOM   1383  HG  CYS A  83      15.332   6.414 -15.026  1.00  0.65           H  
ATOM   1384  N   ASP A  84      12.893  10.845 -16.741  1.00  0.65           N  
ATOM   1385  CA  ASP A  84      11.756  11.672 -17.136  1.00  0.65           C  
ATOM   1386  C   ASP A  84      11.010  11.177 -18.367  1.00  0.65           C  
ATOM   1387  O   ASP A  84       9.787  11.313 -18.464  1.00  0.65           O  
ATOM   1388  CB  ASP A  84      12.207  13.117 -17.386  1.00  0.65           C  
ATOM   1389  CG  ASP A  84      12.650  13.880 -16.122  1.00  0.65           C  
ATOM   1390  OD1 ASP A  84      12.441  13.405 -15.038  1.00  0.65           O  
ATOM   1391  OD2 ASP A  84      13.177  14.951 -16.264  1.00  0.65           O  
ATOM   1392  H   ASP A  84      13.826  11.163 -16.963  1.00  0.65           H  
ATOM   1393  HA  ASP A  84      11.049  11.680 -16.311  1.00  0.65           H  
ATOM   1394 1HB  ASP A  84      13.044  13.108 -18.092  1.00  0.65           H  
ATOM   1395 2HB  ASP A  84      11.394  13.667 -17.858  1.00  0.65           H  
ATOM   1396  N   GLN A  85      11.745  10.634 -19.327  1.00  0.65           N  
ATOM   1397  CA  GLN A  85      11.124  10.210 -20.578  1.00  0.65           C  
ATOM   1398  C   GLN A  85      11.925   9.159 -21.313  1.00  0.65           C  
ATOM   1399  O   GLN A  85      13.135   9.076 -21.168  1.00  0.65           O  
ATOM   1400  CB  GLN A  85      10.975  11.431 -21.485  1.00  0.65           C  
ATOM   1401  CG  GLN A  85      12.312  12.059 -21.867  1.00  0.65           C  
ATOM   1402  CD  GLN A  85      12.155  13.372 -22.591  1.00  0.65           C  
ATOM   1403  OE1 GLN A  85      11.449  13.469 -23.595  1.00  0.65           O  
ATOM   1404  NE2 GLN A  85      12.806  14.415 -22.079  1.00  0.65           N  
ATOM   1405  H   GLN A  85      12.753  10.562 -19.187  1.00  0.65           H  
ATOM   1406  HA  GLN A  85      10.142   9.794 -20.354  1.00  0.65           H  
ATOM   1407 1HB  GLN A  85      10.470  11.135 -22.409  1.00  0.65           H  
ATOM   1408 2HB  GLN A  85      10.361  12.186 -20.996  1.00  0.65           H  
ATOM   1409 1HG  GLN A  85      12.905  12.223 -20.963  1.00  0.65           H  
ATOM   1410 2HG  GLN A  85      12.829  11.364 -22.534  1.00  0.65           H  
ATOM   1411 1HE2 GLN A  85      12.730  15.315 -22.513  1.00  0.65           H  
ATOM   1412 2HE2 GLN A  85      13.367  14.306 -21.257  1.00  0.65           H  
ATOM   1413  N   ASP A  86      11.280   8.369 -22.146  1.00  0.65           N  
ATOM   1414  CA  ASP A  86      12.082   7.494 -22.986  1.00  0.65           C  
ATOM   1415  C   ASP A  86      12.709   8.267 -24.138  1.00  0.65           C  
ATOM   1416  O   ASP A  86      12.180   9.299 -24.571  1.00  0.65           O  
ATOM   1417  CB  ASP A  86      11.296   6.273 -23.460  1.00  0.65           C  
ATOM   1418  CG  ASP A  86      10.018   6.594 -24.186  1.00  0.65           C  
ATOM   1419  OD1 ASP A  86       8.996   6.756 -23.516  1.00  0.65           O  
ATOM   1420  OD2 ASP A  86      10.032   6.728 -25.390  1.00  0.65           O  
ATOM   1421  H   ASP A  86      10.276   8.406 -22.227  1.00  0.65           H  
ATOM   1422  HA  ASP A  86      12.896   7.107 -22.393  1.00  0.65           H  
ATOM   1423 1HB  ASP A  86      11.937   5.676 -24.117  1.00  0.65           H  
ATOM   1424 2HB  ASP A  86      11.057   5.642 -22.604  1.00  0.65           H  
ATOM   1425  N   LEU A  87      13.797   7.729 -24.669  1.00  0.65           N  
ATOM   1426  CA  LEU A  87      14.505   8.306 -25.798  1.00  0.65           C  
ATOM   1427  C   LEU A  87      13.604   8.478 -27.021  1.00  0.65           C  
ATOM   1428  O   LEU A  87      13.731   9.469 -27.736  1.00  0.65           O  
ATOM   1429  CB  LEU A  87      15.723   7.436 -26.101  1.00  0.65           C  
ATOM   1430  CG  LEU A  87      16.682   7.893 -27.129  1.00  0.65           C  
ATOM   1431  CD1 LEU A  87      17.251   9.185 -26.736  1.00  0.65           C  
ATOM   1432  CD2 LEU A  87      17.799   6.900 -27.275  1.00  0.65           C  
ATOM   1433  H   LEU A  87      14.181   6.887 -24.244  1.00  0.65           H  
ATOM   1434  HA  LEU A  87      14.861   9.286 -25.502  1.00  0.65           H  
ATOM   1435 1HB  LEU A  87      16.268   7.295 -25.178  1.00  0.65           H  
ATOM   1436 2HB  LEU A  87      15.372   6.481 -26.422  1.00  0.65           H  
ATOM   1437  HG  LEU A  87      16.165   7.994 -28.050  1.00  0.65           H  
ATOM   1438 1HD1 LEU A  87      17.955   9.501 -27.475  1.00  0.65           H  
ATOM   1439 2HD1 LEU A  87      16.450   9.911 -26.656  1.00  0.65           H  
ATOM   1440 3HD1 LEU A  87      17.762   9.082 -25.794  1.00  0.65           H  
ATOM   1441 1HD2 LEU A  87      18.499   7.244 -28.032  1.00  0.65           H  
ATOM   1442 2HD2 LEU A  87      18.314   6.798 -26.329  1.00  0.65           H  
ATOM   1443 3HD2 LEU A  87      17.395   5.960 -27.569  1.00  0.65           H  
ATOM   1444  N   LYS A  88      12.666   7.549 -27.252  1.00  0.66           N  
ATOM   1445  CA  LYS A  88      11.793   7.680 -28.415  1.00  0.66           C  
ATOM   1446  C   LYS A  88      10.899   8.903 -28.263  1.00  0.66           C  
ATOM   1447  O   LYS A  88      10.829   9.729 -29.169  1.00  0.66           O  
ATOM   1448  CB  LYS A  88      10.913   6.446 -28.617  1.00  0.66           C  
ATOM   1449  CG  LYS A  88       9.994   6.536 -29.846  1.00  0.66           C  
ATOM   1450  CD  LYS A  88      10.795   6.612 -31.154  1.00  0.66           C  
ATOM   1451  CE  LYS A  88       9.906   6.329 -32.396  1.00  0.66           C  
ATOM   1452  NZ  LYS A  88       8.893   7.429 -32.683  1.00  0.66           N  
ATOM   1453  H   LYS A  88      12.564   6.766 -26.618  1.00  0.66           H  
ATOM   1454  HA  LYS A  88      12.412   7.820 -29.302  1.00  0.66           H  
ATOM   1455 1HB  LYS A  88      11.525   5.560 -28.705  1.00  0.66           H  
ATOM   1456 2HB  LYS A  88      10.277   6.311 -27.747  1.00  0.66           H  
ATOM   1457 1HG  LYS A  88       9.343   5.664 -29.876  1.00  0.66           H  
ATOM   1458 2HG  LYS A  88       9.366   7.432 -29.768  1.00  0.66           H  
ATOM   1459 1HD  LYS A  88      11.214   7.618 -31.257  1.00  0.66           H  
ATOM   1460 2HD  LYS A  88      11.619   5.896 -31.135  1.00  0.66           H  
ATOM   1461 1HE  LYS A  88      10.549   6.207 -33.269  1.00  0.66           H  
ATOM   1462 2HE  LYS A  88       9.368   5.400 -32.220  1.00  0.66           H  
ATOM   1463 1HZ  LYS A  88       8.351   7.192 -33.485  1.00  0.66           H  
ATOM   1464 2HZ  LYS A  88       8.251   7.621 -31.902  1.00  0.66           H  
ATOM   1465 3HZ  LYS A  88       9.350   8.325 -32.862  1.00  0.66           H  
ATOM   1466  N   LYS A  89      10.263   9.069 -27.098  1.00  0.68           N  
ATOM   1467  CA  LYS A  89       9.411  10.243 -26.911  1.00  0.68           C  
ATOM   1468  C   LYS A  89      10.230  11.522 -27.044  1.00  0.68           C  
ATOM   1469  O   LYS A  89       9.755  12.521 -27.602  1.00  0.68           O  
ATOM   1470  CB  LYS A  89       8.713  10.214 -25.556  1.00  0.68           C  
ATOM   1471  CG  LYS A  89       7.599   9.189 -25.430  1.00  0.68           C  
ATOM   1472  CD  LYS A  89       6.931   9.277 -24.060  1.00  0.68           C  
ATOM   1473  CE  LYS A  89       5.901   8.182 -23.875  1.00  0.68           C  
ATOM   1474  NZ  LYS A  89       6.562   6.846 -23.851  1.00  0.68           N  
ATOM   1475  H   LYS A  89      10.326   8.347 -26.368  1.00  0.68           H  
ATOM   1476  HA  LYS A  89       8.651  10.243 -27.691  1.00  0.68           H  
ATOM   1477 1HB  LYS A  89       9.456   9.975 -24.784  1.00  0.68           H  
ATOM   1478 2HB  LYS A  89       8.310  11.197 -25.326  1.00  0.68           H  
ATOM   1479 1HG  LYS A  89       6.856   9.359 -26.206  1.00  0.68           H  
ATOM   1480 2HG  LYS A  89       8.009   8.190 -25.562  1.00  0.68           H  
ATOM   1481 1HD  LYS A  89       7.697   9.162 -23.290  1.00  0.68           H  
ATOM   1482 2HD  LYS A  89       6.454  10.248 -23.940  1.00  0.68           H  
ATOM   1483 1HE  LYS A  89       5.379   8.334 -22.932  1.00  0.68           H  
ATOM   1484 2HE  LYS A  89       5.181   8.209 -24.690  1.00  0.68           H  
ATOM   1485 1HZ  LYS A  89       5.890   6.114 -23.720  1.00  0.68           H  
ATOM   1486 2HZ  LYS A  89       7.061   6.696 -24.721  1.00  0.68           H  
ATOM   1487 3HZ  LYS A  89       7.261   6.809 -23.092  1.00  0.68           H  
ATOM   1488  N   TYR A  90      11.476  11.490 -26.568  1.00  0.71           N  
ATOM   1489  CA  TYR A  90      12.366  12.632 -26.699  1.00  0.71           C  
ATOM   1490  C   TYR A  90      12.545  12.960 -28.182  1.00  0.71           C  
ATOM   1491  O   TYR A  90      12.361  14.110 -28.609  1.00  0.71           O  
ATOM   1492  CB  TYR A  90      13.698  12.352 -26.006  1.00  0.71           C  
ATOM   1493  CG  TYR A  90      14.710  13.454 -26.113  1.00  0.71           C  
ATOM   1494  CD1 TYR A  90      14.598  14.561 -25.302  1.00  0.71           C  
ATOM   1495  CD2 TYR A  90      15.756  13.358 -27.002  1.00  0.71           C  
ATOM   1496  CE1 TYR A  90      15.523  15.572 -25.375  1.00  0.71           C  
ATOM   1497  CE2 TYR A  90      16.678  14.374 -27.076  1.00  0.71           C  
ATOM   1498  CZ  TYR A  90      16.566  15.475 -26.269  1.00  0.71           C  
ATOM   1499  OH  TYR A  90      17.492  16.491 -26.349  1.00  0.71           O  
ATOM   1500  H   TYR A  90      11.808  10.651 -26.085  1.00  0.71           H  
ATOM   1501  HA  TYR A  90      11.901  13.492 -26.218  1.00  0.71           H  
ATOM   1502 1HB  TYR A  90      13.505  12.162 -24.959  1.00  0.71           H  
ATOM   1503 2HB  TYR A  90      14.140  11.464 -26.415  1.00  0.71           H  
ATOM   1504  HD1 TYR A  90      13.775  14.634 -24.607  1.00  0.71           H  
ATOM   1505  HD2 TYR A  90      15.850  12.484 -27.637  1.00  0.71           H  
ATOM   1506  HE1 TYR A  90      15.427  16.446 -24.732  1.00  0.71           H  
ATOM   1507  HE2 TYR A  90      17.501  14.312 -27.772  1.00  0.71           H  
ATOM   1508  HH  TYR A  90      17.289  17.160 -25.690  1.00  0.71           H  
ATOM   1509  N   PHE A  91      12.865  11.936 -28.985  1.00  0.76           N  
ATOM   1510  CA  PHE A  91      13.064  12.160 -30.407  1.00  0.76           C  
ATOM   1511  C   PHE A  91      11.791  12.689 -31.038  1.00  0.76           C  
ATOM   1512  O   PHE A  91      11.819  13.637 -31.821  1.00  0.76           O  
ATOM   1513  CB  PHE A  91      13.369  10.850 -31.148  1.00  0.76           C  
ATOM   1514  CG  PHE A  91      14.640  10.223 -30.833  1.00  0.76           C  
ATOM   1515  CD1 PHE A  91      15.563  10.890 -30.095  1.00  0.76           C  
ATOM   1516  CD2 PHE A  91      14.926   8.939 -31.301  1.00  0.76           C  
ATOM   1517  CE1 PHE A  91      16.743  10.308 -29.799  1.00  0.76           C  
ATOM   1518  CE2 PHE A  91      16.119   8.348 -31.021  1.00  0.76           C  
ATOM   1519  CZ  PHE A  91      17.031   9.028 -30.269  1.00  0.76           C  
ATOM   1520  H   PHE A  91      12.998  11.003 -28.593  1.00  0.76           H  
ATOM   1521  HA  PHE A  91      13.868  12.881 -30.547  1.00  0.76           H  
ATOM   1522 1HB  PHE A  91      12.582  10.129 -30.931  1.00  0.76           H  
ATOM   1523 2HB  PHE A  91      13.340  11.032 -32.219  1.00  0.76           H  
ATOM   1524  HD1 PHE A  91      15.336  11.890 -29.740  1.00  0.76           H  
ATOM   1525  HD2 PHE A  91      14.182   8.405 -31.901  1.00  0.76           H  
ATOM   1526  HE1 PHE A  91      17.469  10.854 -29.207  1.00  0.76           H  
ATOM   1527  HE2 PHE A  91      16.340   7.344 -31.392  1.00  0.76           H  
ATOM   1528  HZ  PHE A  91      17.986   8.566 -30.036  1.00  0.76           H  
ATOM   1529  N   ASP A  92      10.648  12.118 -30.668  1.00  0.81           N  
ATOM   1530  CA  ASP A  92       9.399  12.550 -31.270  1.00  0.81           C  
ATOM   1531  C   ASP A  92       9.091  14.002 -30.920  1.00  0.81           C  
ATOM   1532  O   ASP A  92       8.692  14.783 -31.783  1.00  0.81           O  
ATOM   1533  CB  ASP A  92       8.258  11.612 -30.861  1.00  0.81           C  
ATOM   1534  CG  ASP A  92       8.365  10.216 -31.552  1.00  0.81           C  
ATOM   1535  OD1 ASP A  92       9.145  10.070 -32.480  1.00  0.81           O  
ATOM   1536  OD2 ASP A  92       7.677   9.279 -31.168  1.00  0.81           O  
ATOM   1537  H   ASP A  92      10.658  11.353 -29.996  1.00  0.81           H  
ATOM   1538  HA  ASP A  92       9.505  12.484 -32.352  1.00  0.81           H  
ATOM   1539 1HB  ASP A  92       8.284  11.473 -29.781  1.00  0.81           H  
ATOM   1540 2HB  ASP A  92       7.301  12.066 -31.112  1.00  0.81           H  
ATOM   1541  N   SER A  93       9.380  14.398 -29.684  1.00  0.87           N  
ATOM   1542  CA  SER A  93       9.141  15.756 -29.213  1.00  0.87           C  
ATOM   1543  C   SER A  93       9.960  16.766 -30.016  1.00  0.87           C  
ATOM   1544  O   SER A  93       9.499  17.869 -30.317  1.00  0.87           O  
ATOM   1545  CB  SER A  93       9.502  15.853 -27.744  1.00  0.87           C  
ATOM   1546  OG  SER A  93       8.658  15.034 -26.973  1.00  0.87           O  
ATOM   1547  H   SER A  93       9.727  13.712 -29.015  1.00  0.87           H  
ATOM   1548  HA  SER A  93       8.084  15.985 -29.339  1.00  0.87           H  
ATOM   1549 1HB  SER A  93      10.536  15.552 -27.597  1.00  0.87           H  
ATOM   1550 2HB  SER A  93       9.411  16.885 -27.417  1.00  0.87           H  
ATOM   1551  HG  SER A  93       8.912  14.106 -27.204  1.00  0.87           H  
ATOM   1552  N   CYS A  94      11.177  16.365 -30.373  1.00  0.94           N  
ATOM   1553  CA  CYS A  94      12.124  17.184 -31.118  1.00  0.94           C  
ATOM   1554  C   CYS A  94      11.926  17.061 -32.634  1.00  0.94           C  
ATOM   1555  O   CYS A  94      12.697  17.621 -33.419  1.00  0.94           O  
ATOM   1556  CB  CYS A  94      13.542  16.697 -30.817  1.00  0.94           C  
ATOM   1557  SG  CYS A  94      14.012  16.812 -29.074  1.00  0.94           S  
ATOM   1558  H   CYS A  94      11.485  15.441 -30.055  1.00  0.94           H  
ATOM   1559  HA  CYS A  94      12.003  18.224 -30.818  1.00  0.94           H  
ATOM   1560 1HB  CYS A  94      13.625  15.654 -31.119  1.00  0.94           H  
ATOM   1561 2HB  CYS A  94      14.261  17.270 -31.405  1.00  0.94           H  
ATOM   1562  HG  CYS A  94      13.266  15.744 -28.675  1.00  0.94           H  
ATOM   1563  N   ASN A  95      10.965  16.223 -33.053  1.00  1.01           N  
ATOM   1564  CA  ASN A  95      10.715  15.868 -34.453  1.00  1.01           C  
ATOM   1565  C   ASN A  95      11.945  15.152 -35.022  1.00  1.01           C  
ATOM   1566  O   ASN A  95      12.175  15.122 -36.234  1.00  1.01           O  
ATOM   1567  CB  ASN A  95      10.338  17.092 -35.283  1.00  1.01           C  
ATOM   1568  CG  ASN A  95       9.035  17.719 -34.834  1.00  1.01           C  
ATOM   1569  OD1 ASN A  95       8.062  17.020 -34.528  1.00  1.01           O  
ATOM   1570  ND2 ASN A  95       9.005  19.029 -34.787  1.00  1.01           N  
ATOM   1571  H   ASN A  95      10.335  15.802 -32.373  1.00  1.01           H  
ATOM   1572  HA  ASN A  95       9.885  15.160 -34.483  1.00  1.01           H  
ATOM   1573 1HB  ASN A  95      11.120  17.842 -35.250  1.00  1.01           H  
ATOM   1574 2HB  ASN A  95      10.233  16.791 -36.323  1.00  1.01           H  
ATOM   1575 1HD2 ASN A  95       8.173  19.499 -34.493  1.00  1.01           H  
ATOM   1576 2HD2 ASN A  95       9.815  19.558 -35.040  1.00  1.01           H  
ATOM   1577  N   GLY A  96      12.755  14.622 -34.099  1.00  1.07           N  
ATOM   1578  CA  GLY A  96      13.966  13.867 -34.322  1.00  1.07           C  
ATOM   1579  C   GLY A  96      15.167  14.752 -34.637  1.00  1.07           C  
ATOM   1580  O   GLY A  96      16.301  14.274 -34.721  1.00  1.07           O  
ATOM   1581  H   GLY A  96      12.451  14.690 -33.138  1.00  1.07           H  
ATOM   1582 1HA  GLY A  96      14.177  13.267 -33.437  1.00  1.07           H  
ATOM   1583 2HA  GLY A  96      13.789  13.181 -35.131  1.00  1.07           H  
ATOM   1584  N   ASP A  97      14.958  16.060 -34.741  1.00  1.13           N  
ATOM   1585  CA  ASP A  97      16.034  16.935 -35.171  1.00  1.13           C  
ATOM   1586  C   ASP A  97      16.977  17.337 -34.049  1.00  1.13           C  
ATOM   1587  O   ASP A  97      16.963  18.471 -33.572  1.00  1.13           O  
ATOM   1588  CB  ASP A  97      15.466  18.178 -35.848  1.00  1.13           C  
ATOM   1589  CG  ASP A  97      16.537  19.016 -36.607  1.00  1.13           C  
ATOM   1590  OD1 ASP A  97      17.603  18.474 -36.933  1.00  1.13           O  
ATOM   1591  OD2 ASP A  97      16.285  20.167 -36.869  1.00  1.13           O  
ATOM   1592  H   ASP A  97      14.035  16.454 -34.557  1.00  1.13           H  
ATOM   1593  HA  ASP A  97      16.618  16.396 -35.915  1.00  1.13           H  
ATOM   1594 1HB  ASP A  97      14.687  17.879 -36.552  1.00  1.13           H  
ATOM   1595 2HB  ASP A  97      14.989  18.807 -35.093  1.00  1.13           H  
ATOM   1596  N   LEU A  98      17.818  16.403 -33.653  1.00  1.15           N  
ATOM   1597  CA  LEU A  98      18.751  16.647 -32.573  1.00  1.15           C  
ATOM   1598  C   LEU A  98      20.125  17.065 -33.085  1.00  1.15           C  
ATOM   1599  O   LEU A  98      20.624  16.554 -34.090  1.00  1.15           O  
ATOM   1600  CB  LEU A  98      18.904  15.393 -31.728  1.00  1.15           C  
ATOM   1601  CG  LEU A  98      17.769  15.091 -30.719  1.00  1.15           C  
ATOM   1602  CD1 LEU A  98      17.586  16.317 -29.888  1.00  1.15           C  
ATOM   1603  CD2 LEU A  98      16.462  14.718 -31.394  1.00  1.15           C  
ATOM   1604  H   LEU A  98      17.738  15.488 -34.093  1.00  1.15           H  
ATOM   1605  HA  LEU A  98      18.359  17.449 -31.951  1.00  1.15           H  
ATOM   1606 1HB  LEU A  98      19.007  14.584 -32.408  1.00  1.15           H  
ATOM   1607 2HB  LEU A  98      19.836  15.475 -31.164  1.00  1.15           H  
ATOM   1608  HG  LEU A  98      18.081  14.271 -30.072  1.00  1.15           H  
ATOM   1609 1HD1 LEU A  98      16.831  16.154 -29.152  1.00  1.15           H  
ATOM   1610 2HD1 LEU A  98      18.510  16.556 -29.405  1.00  1.15           H  
ATOM   1611 3HD1 LEU A  98      17.284  17.146 -30.526  1.00  1.15           H  
ATOM   1612 1HD2 LEU A  98      15.717  14.527 -30.627  1.00  1.15           H  
ATOM   1613 2HD2 LEU A  98      16.137  15.535 -32.014  1.00  1.15           H  
ATOM   1614 3HD2 LEU A  98      16.578  13.834 -32.001  1.00  1.15           H  
ATOM   1615  N   ASP A  99      20.744  17.993 -32.359  1.00  1.14           N  
ATOM   1616  CA  ASP A  99      22.092  18.477 -32.645  1.00  1.14           C  
ATOM   1617  C   ASP A  99      23.086  17.319 -32.570  1.00  1.14           C  
ATOM   1618  O   ASP A  99      23.032  16.572 -31.595  1.00  1.14           O  
ATOM   1619  CB  ASP A  99      22.520  19.550 -31.638  1.00  1.14           C  
ATOM   1620  CG  ASP A  99      23.839  20.246 -32.018  1.00  1.14           C  
ATOM   1621  OD1 ASP A  99      24.909  19.691 -31.805  1.00  1.14           O  
ATOM   1622  OD2 ASP A  99      23.760  21.339 -32.529  1.00  1.14           O  
ATOM   1623  H   ASP A  99      20.250  18.379 -31.566  1.00  1.14           H  
ATOM   1624  HA  ASP A  99      22.074  18.928 -33.629  1.00  1.14           H  
ATOM   1625 1HB  ASP A  99      21.740  20.308 -31.559  1.00  1.14           H  
ATOM   1626 2HB  ASP A  99      22.638  19.102 -30.653  1.00  1.14           H  
ATOM   1627  N   PRO A 100      24.023  17.148 -33.522  1.00  1.10           N  
ATOM   1628  CA  PRO A 100      25.041  16.109 -33.525  1.00  1.10           C  
ATOM   1629  C   PRO A 100      25.757  15.939 -32.178  1.00  1.10           C  
ATOM   1630  O   PRO A 100      26.151  14.825 -31.839  1.00  1.10           O  
ATOM   1631  CB  PRO A 100      25.997  16.594 -34.616  1.00  1.10           C  
ATOM   1632  CG  PRO A 100      25.106  17.341 -35.577  1.00  1.10           C  
ATOM   1633  CD  PRO A 100      24.086  18.040 -34.704  1.00  1.10           C  
ATOM   1634  HA  PRO A 100      24.573  15.165 -33.834  1.00  1.10           H  
ATOM   1635 1HB  PRO A 100      26.779  17.234 -34.170  1.00  1.10           H  
ATOM   1636 2HB  PRO A 100      26.508  15.737 -35.081  1.00  1.10           H  
ATOM   1637 1HG  PRO A 100      25.703  18.041 -36.181  1.00  1.10           H  
ATOM   1638 2HG  PRO A 100      24.641  16.632 -36.283  1.00  1.10           H  
ATOM   1639 1HD  PRO A 100      24.433  19.048 -34.433  1.00  1.10           H  
ATOM   1640 2HD  PRO A 100      23.133  18.044 -35.247  1.00  1.10           H  
ATOM   1641  N   GLU A 101      25.923  17.007 -31.380  1.00  1.03           N  
ATOM   1642  CA  GLU A 101      26.594  16.827 -30.088  1.00  1.03           C  
ATOM   1643  C   GLU A 101      25.744  15.962 -29.151  1.00  1.03           C  
ATOM   1644  O   GLU A 101      26.268  15.249 -28.293  1.00  1.03           O  
ATOM   1645  CB  GLU A 101      26.915  18.166 -29.443  1.00  1.03           C  
ATOM   1646  CG  GLU A 101      28.001  18.948 -30.162  1.00  1.03           C  
ATOM   1647  CD  GLU A 101      29.341  18.253 -30.141  1.00  1.03           C  
ATOM   1648  OE1 GLU A 101      29.779  17.895 -29.075  1.00  1.03           O  
ATOM   1649  OE2 GLU A 101      29.920  18.058 -31.191  1.00  1.03           O  
ATOM   1650  H   GLU A 101      25.580  17.945 -31.636  1.00  1.03           H  
ATOM   1651  HA  GLU A 101      27.535  16.307 -30.262  1.00  1.03           H  
ATOM   1652 1HB  GLU A 101      26.014  18.783 -29.424  1.00  1.03           H  
ATOM   1653 2HB  GLU A 101      27.231  18.010 -28.412  1.00  1.03           H  
ATOM   1654 1HG  GLU A 101      27.691  19.093 -31.200  1.00  1.03           H  
ATOM   1655 2HG  GLU A 101      28.095  19.929 -29.700  1.00  1.03           H  
ATOM   1656  N   ILE A 102      24.425  16.068 -29.291  1.00  0.95           N  
ATOM   1657  CA  ILE A 102      23.459  15.324 -28.496  1.00  0.95           C  
ATOM   1658  C   ILE A 102      23.453  13.902 -28.990  1.00  0.95           C  
ATOM   1659  O   ILE A 102      23.388  12.953 -28.212  1.00  0.95           O  
ATOM   1660  CB  ILE A 102      22.042  15.900 -28.599  1.00  0.95           C  
ATOM   1661  CG1 ILE A 102      22.008  17.288 -27.979  1.00  0.95           C  
ATOM   1662  CG2 ILE A 102      21.038  14.944 -27.942  1.00  0.95           C  
ATOM   1663  CD1 ILE A 102      20.737  18.033 -28.265  1.00  0.95           C  
ATOM   1664  H   ILE A 102      24.067  16.653 -30.038  1.00  0.95           H  
ATOM   1665  HA  ILE A 102      23.768  15.336 -27.453  1.00  0.95           H  
ATOM   1666  HB  ILE A 102      21.769  16.010 -29.637  1.00  0.95           H  
ATOM   1667 1HG1 ILE A 102      22.133  17.204 -26.901  1.00  0.95           H  
ATOM   1668 2HG1 ILE A 102      22.842  17.866 -28.382  1.00  0.95           H  
ATOM   1669 1HG2 ILE A 102      20.033  15.345 -28.028  1.00  0.95           H  
ATOM   1670 2HG2 ILE A 102      21.085  13.979 -28.443  1.00  0.95           H  
ATOM   1671 3HG2 ILE A 102      21.284  14.817 -26.888  1.00  0.95           H  
ATOM   1672 1HD1 ILE A 102      20.781  19.019 -27.807  1.00  0.95           H  
ATOM   1673 2HD1 ILE A 102      20.611  18.137 -29.339  1.00  0.95           H  
ATOM   1674 3HD1 ILE A 102      19.899  17.481 -27.849  1.00  0.95           H  
ATOM   1675  N   VAL A 103      23.523  13.761 -30.311  1.00  0.87           N  
ATOM   1676  CA  VAL A 103      23.491  12.441 -30.917  1.00  0.87           C  
ATOM   1677  C   VAL A 103      24.732  11.675 -30.442  1.00  0.87           C  
ATOM   1678  O   VAL A 103      24.643  10.515 -30.014  1.00  0.87           O  
ATOM   1679  CB  VAL A 103      23.518  12.573 -32.457  1.00  0.87           C  
ATOM   1680  CG1 VAL A 103      23.592  11.193 -33.129  1.00  0.87           C  
ATOM   1681  CG2 VAL A 103      22.340  13.456 -32.916  1.00  0.87           C  
ATOM   1682  H   VAL A 103      23.562  14.605 -30.886  1.00  0.87           H  
ATOM   1683  HA  VAL A 103      22.610  11.923 -30.585  1.00  0.87           H  
ATOM   1684  HB  VAL A 103      24.438  13.069 -32.739  1.00  0.87           H  
ATOM   1685 1HG1 VAL A 103      23.663  11.316 -34.209  1.00  0.87           H  
ATOM   1686 2HG1 VAL A 103      24.469  10.678 -32.765  1.00  0.87           H  
ATOM   1687 3HG1 VAL A 103      22.708  10.611 -32.897  1.00  0.87           H  
ATOM   1688 1HG2 VAL A 103      22.374  13.594 -33.994  1.00  0.87           H  
ATOM   1689 2HG2 VAL A 103      21.429  13.040 -32.649  1.00  0.87           H  
ATOM   1690 3HG2 VAL A 103      22.413  14.415 -32.437  1.00  0.87           H  
ATOM   1691  N   LYS A 104      25.881  12.360 -30.471  1.00  0.79           N  
ATOM   1692  CA  LYS A 104      27.151  11.837 -29.991  1.00  0.79           C  
ATOM   1693  C   LYS A 104      27.053  11.477 -28.518  1.00  0.79           C  
ATOM   1694  O   LYS A 104      27.437  10.372 -28.136  1.00  0.79           O  
ATOM   1695  CB  LYS A 104      28.264  12.874 -30.217  1.00  0.79           C  
ATOM   1696  CG  LYS A 104      29.692  12.472 -29.836  1.00  0.79           C  
ATOM   1697  CD  LYS A 104      30.628  13.685 -29.997  1.00  0.79           C  
ATOM   1698  CE  LYS A 104      30.785  14.099 -31.461  1.00  0.79           C  
ATOM   1699  NZ  LYS A 104      31.698  15.303 -31.616  1.00  0.79           N  
ATOM   1700  H   LYS A 104      25.875  13.302 -30.856  1.00  0.79           H  
ATOM   1701  HA  LYS A 104      27.380  10.930 -30.539  1.00  0.79           H  
ATOM   1702 1HB  LYS A 104      28.274  13.161 -31.270  1.00  0.79           H  
ATOM   1703 2HB  LYS A 104      28.027  13.774 -29.652  1.00  0.79           H  
ATOM   1704 1HG  LYS A 104      29.708  12.144 -28.796  1.00  0.79           H  
ATOM   1705 2HG  LYS A 104      30.054  11.665 -30.458  1.00  0.79           H  
ATOM   1706 1HD  LYS A 104      30.225  14.539 -29.446  1.00  0.79           H  
ATOM   1707 2HD  LYS A 104      31.619  13.447 -29.602  1.00  0.79           H  
ATOM   1708 1HE  LYS A 104      31.199  13.265 -32.022  1.00  0.79           H  
ATOM   1709 2HE  LYS A 104      29.806  14.347 -31.871  1.00  0.79           H  
ATOM   1710 1HZ  LYS A 104      31.782  15.551 -32.580  1.00  0.79           H  
ATOM   1711 2HZ  LYS A 104      31.309  16.101 -31.106  1.00  0.79           H  
ATOM   1712 3HZ  LYS A 104      32.649  15.120 -31.246  1.00  0.79           H  
ATOM   1713  N   SER A 105      26.486  12.378 -27.701  1.00  0.74           N  
ATOM   1714  CA  SER A 105      26.345  12.134 -26.276  1.00  0.74           C  
ATOM   1715  C   SER A 105      25.489  10.920 -25.993  1.00  0.74           C  
ATOM   1716  O   SER A 105      25.885  10.049 -25.220  1.00  0.74           O  
ATOM   1717  CB  SER A 105      25.725  13.346 -25.594  1.00  0.74           C  
ATOM   1718  OG  SER A 105      25.604  13.160 -24.194  1.00  0.74           O  
ATOM   1719  H   SER A 105      26.192  13.283 -28.065  1.00  0.74           H  
ATOM   1720  HA  SER A 105      27.327  11.937 -25.864  1.00  0.74           H  
ATOM   1721 1HB  SER A 105      26.316  14.226 -25.799  1.00  0.74           H  
ATOM   1722 2HB  SER A 105      24.742  13.524 -26.018  1.00  0.74           H  
ATOM   1723  HG  SER A 105      25.439  14.039 -23.833  1.00  0.74           H  
ATOM   1724  N   PHE A 106      24.329  10.815 -26.632  1.00  0.70           N  
ATOM   1725  CA  PHE A 106      23.484   9.667 -26.367  1.00  0.70           C  
ATOM   1726  C   PHE A 106      24.186   8.377 -26.736  1.00  0.70           C  
ATOM   1727  O   PHE A 106      24.109   7.401 -25.985  1.00  0.70           O  
ATOM   1728  CB  PHE A 106      22.176   9.757 -27.135  1.00  0.70           C  
ATOM   1729  CG  PHE A 106      21.158  10.646 -26.532  1.00  0.70           C  
ATOM   1730  CD1 PHE A 106      21.097  10.855 -25.162  1.00  0.70           C  
ATOM   1731  CD2 PHE A 106      20.241  11.245 -27.327  1.00  0.70           C  
ATOM   1732  CE1 PHE A 106      20.123  11.662 -24.615  1.00  0.70           C  
ATOM   1733  CE2 PHE A 106      19.278  12.040 -26.809  1.00  0.70           C  
ATOM   1734  CZ  PHE A 106      19.207  12.260 -25.446  1.00  0.70           C  
ATOM   1735  H   PHE A 106      24.030  11.542 -27.275  1.00  0.70           H  
ATOM   1736  HA  PHE A 106      23.261   9.642 -25.301  1.00  0.70           H  
ATOM   1737 1HB  PHE A 106      22.388  10.128 -28.142  1.00  0.70           H  
ATOM   1738 2HB  PHE A 106      21.745   8.765 -27.241  1.00  0.70           H  
ATOM   1739  HD1 PHE A 106      21.833  10.374 -24.520  1.00  0.70           H  
ATOM   1740  HD2 PHE A 106      20.287  11.076 -28.392  1.00  0.70           H  
ATOM   1741  HE1 PHE A 106      20.082  11.823 -23.533  1.00  0.70           H  
ATOM   1742  HE2 PHE A 106      18.575  12.488 -27.477  1.00  0.70           H  
ATOM   1743  HZ  PHE A 106      18.432  12.903 -25.035  1.00  0.70           H  
ATOM   1744  N   LEU A 107      24.908   8.365 -27.860  1.00  0.67           N  
ATOM   1745  CA  LEU A 107      25.610   7.153 -28.227  1.00  0.67           C  
ATOM   1746  C   LEU A 107      26.737   6.858 -27.253  1.00  0.67           C  
ATOM   1747  O   LEU A 107      26.919   5.715 -26.850  1.00  0.67           O  
ATOM   1748  CB  LEU A 107      26.159   7.189 -29.643  1.00  0.67           C  
ATOM   1749  CG  LEU A 107      26.890   5.851 -30.005  1.00  0.67           C  
ATOM   1750  CD1 LEU A 107      25.927   4.658 -29.855  1.00  0.67           C  
ATOM   1751  CD2 LEU A 107      27.404   5.887 -31.402  1.00  0.67           C  
ATOM   1752  H   LEU A 107      24.948   9.185 -28.471  1.00  0.67           H  
ATOM   1753  HA  LEU A 107      24.901   6.330 -28.180  1.00  0.67           H  
ATOM   1754 1HB  LEU A 107      25.343   7.348 -30.345  1.00  0.67           H  
ATOM   1755 2HB  LEU A 107      26.869   8.019 -29.730  1.00  0.67           H  
ATOM   1756  HG  LEU A 107      27.700   5.719 -29.317  1.00  0.67           H  
ATOM   1757 1HD1 LEU A 107      26.454   3.733 -30.089  1.00  0.67           H  
ATOM   1758 2HD1 LEU A 107      25.563   4.617 -28.833  1.00  0.67           H  
ATOM   1759 3HD1 LEU A 107      25.087   4.768 -30.528  1.00  0.67           H  
ATOM   1760 1HD2 LEU A 107      27.919   4.955 -31.625  1.00  0.67           H  
ATOM   1761 2HD2 LEU A 107      26.596   5.987 -32.038  1.00  0.67           H  
ATOM   1762 3HD2 LEU A 107      28.073   6.722 -31.548  1.00  0.67           H  
ATOM   1763  N   PHE A 108      27.506   7.875 -26.872  1.00  0.65           N  
ATOM   1764  CA  PHE A 108      28.615   7.680 -25.952  1.00  0.65           C  
ATOM   1765  C   PHE A 108      28.085   7.046 -24.675  1.00  0.65           C  
ATOM   1766  O   PHE A 108      28.619   6.045 -24.190  1.00  0.65           O  
ATOM   1767  CB  PHE A 108      29.266   9.019 -25.598  1.00  0.65           C  
ATOM   1768  CG  PHE A 108      30.442   8.935 -24.691  1.00  0.65           C  
ATOM   1769  CD1 PHE A 108      31.696   8.669 -25.201  1.00  0.65           C  
ATOM   1770  CD2 PHE A 108      30.310   9.129 -23.334  1.00  0.65           C  
ATOM   1771  CE1 PHE A 108      32.796   8.612 -24.391  1.00  0.65           C  
ATOM   1772  CE2 PHE A 108      31.409   9.071 -22.509  1.00  0.65           C  
ATOM   1773  CZ  PHE A 108      32.657   8.815 -23.043  1.00  0.65           C  
ATOM   1774  H   PHE A 108      27.323   8.808 -27.232  1.00  0.65           H  
ATOM   1775  HA  PHE A 108      29.349   7.015 -26.409  1.00  0.65           H  
ATOM   1776 1HB  PHE A 108      29.564   9.534 -26.497  1.00  0.65           H  
ATOM   1777 2HB  PHE A 108      28.524   9.653 -25.117  1.00  0.65           H  
ATOM   1778  HD1 PHE A 108      31.808   8.508 -26.253  1.00  0.65           H  
ATOM   1779  HD2 PHE A 108      29.323   9.338 -22.921  1.00  0.65           H  
ATOM   1780  HE1 PHE A 108      33.779   8.405 -24.822  1.00  0.65           H  
ATOM   1781  HE2 PHE A 108      31.296   9.232 -21.437  1.00  0.65           H  
ATOM   1782  HZ  PHE A 108      33.529   8.775 -22.395  1.00  0.65           H  
ATOM   1783  N   GLN A 109      27.014   7.630 -24.131  1.00  0.63           N  
ATOM   1784  CA  GLN A 109      26.437   7.156 -22.886  1.00  0.63           C  
ATOM   1785  C   GLN A 109      25.903   5.729 -23.044  1.00  0.63           C  
ATOM   1786  O   GLN A 109      26.125   4.878 -22.178  1.00  0.63           O  
ATOM   1787  CB  GLN A 109      25.299   8.075 -22.464  1.00  0.63           C  
ATOM   1788  CG  GLN A 109      25.698   9.513 -22.045  1.00  0.63           C  
ATOM   1789  CD  GLN A 109      24.455  10.264 -21.671  1.00  0.63           C  
ATOM   1790  OE1 GLN A 109      23.858   9.739 -20.741  1.00  0.63           O  
ATOM   1791  NE2 GLN A 109      24.049  11.392 -22.303  1.00  0.63           N  
ATOM   1792  H   GLN A 109      26.599   8.444 -24.587  1.00  0.63           H  
ATOM   1793  HA  GLN A 109      27.213   7.155 -22.119  1.00  0.63           H  
ATOM   1794 1HB  GLN A 109      24.609   8.178 -23.307  1.00  0.63           H  
ATOM   1795 2HB  GLN A 109      24.739   7.617 -21.654  1.00  0.63           H  
ATOM   1796 1HG  GLN A 109      26.345   9.459 -21.173  1.00  0.63           H  
ATOM   1797 2HG  GLN A 109      26.203  10.027 -22.851  1.00  0.63           H  
ATOM   1798 1HE2 GLN A 109      23.183  11.886 -22.012  1.00  0.63           H  
ATOM   1799 2HE2 GLN A 109      24.600  11.803 -23.057  1.00  0.63           H  
ATOM   1800  N   LEU A 110      25.265   5.447 -24.187  1.00  0.62           N  
ATOM   1801  CA  LEU A 110      24.755   4.117 -24.481  1.00  0.62           C  
ATOM   1802  C   LEU A 110      25.878   3.107 -24.483  1.00  0.62           C  
ATOM   1803  O   LEU A 110      25.781   2.061 -23.843  1.00  0.62           O  
ATOM   1804  CB  LEU A 110      23.996   4.109 -25.813  1.00  0.62           C  
ATOM   1805  CG  LEU A 110      23.533   2.755 -26.298  1.00  0.62           C  
ATOM   1806  CD1 LEU A 110      22.658   2.143 -25.262  1.00  0.62           C  
ATOM   1807  CD2 LEU A 110      22.761   2.946 -27.619  1.00  0.62           C  
ATOM   1808  H   LEU A 110      25.099   6.182 -24.876  1.00  0.62           H  
ATOM   1809  HA  LEU A 110      24.053   3.842 -23.691  1.00  0.62           H  
ATOM   1810 1HB  LEU A 110      23.127   4.758 -25.725  1.00  0.62           H  
ATOM   1811 2HB  LEU A 110      24.647   4.522 -26.570  1.00  0.62           H  
ATOM   1812  HG  LEU A 110      24.391   2.104 -26.458  1.00  0.62           H  
ATOM   1813 1HD1 LEU A 110      22.333   1.177 -25.594  1.00  0.62           H  
ATOM   1814 2HD1 LEU A 110      23.214   2.029 -24.332  1.00  0.62           H  
ATOM   1815 3HD1 LEU A 110      21.818   2.790 -25.103  1.00  0.62           H  
ATOM   1816 1HD2 LEU A 110      22.412   2.004 -27.982  1.00  0.62           H  
ATOM   1817 2HD2 LEU A 110      21.906   3.599 -27.450  1.00  0.62           H  
ATOM   1818 3HD2 LEU A 110      23.414   3.397 -28.363  1.00  0.62           H  
ATOM   1819  N   LEU A 111      26.954   3.431 -25.190  1.00  0.62           N  
ATOM   1820  CA  LEU A 111      28.114   2.571 -25.284  1.00  0.62           C  
ATOM   1821  C   LEU A 111      28.776   2.363 -23.924  1.00  0.62           C  
ATOM   1822  O   LEU A 111      29.240   1.264 -23.637  1.00  0.62           O  
ATOM   1823  CB  LEU A 111      29.097   3.162 -26.262  1.00  0.62           C  
ATOM   1824  CG  LEU A 111      28.712   3.157 -27.716  1.00  0.62           C  
ATOM   1825  CD1 LEU A 111      29.745   3.983 -28.462  1.00  0.62           C  
ATOM   1826  CD2 LEU A 111      28.651   1.736 -28.222  1.00  0.62           C  
ATOM   1827  H   LEU A 111      26.964   4.318 -25.689  1.00  0.62           H  
ATOM   1828  HA  LEU A 111      27.790   1.606 -25.663  1.00  0.62           H  
ATOM   1829 1HB  LEU A 111      29.228   4.196 -25.999  1.00  0.62           H  
ATOM   1830 2HB  LEU A 111      30.037   2.640 -26.160  1.00  0.62           H  
ATOM   1831  HG  LEU A 111      27.745   3.615 -27.845  1.00  0.62           H  
ATOM   1832 1HD1 LEU A 111      29.507   4.014 -29.522  1.00  0.62           H  
ATOM   1833 2HD1 LEU A 111      29.741   4.992 -28.054  1.00  0.62           H  
ATOM   1834 3HD1 LEU A 111      30.721   3.551 -28.317  1.00  0.62           H  
ATOM   1835 1HD2 LEU A 111      28.384   1.733 -29.280  1.00  0.62           H  
ATOM   1836 2HD2 LEU A 111      29.622   1.279 -28.087  1.00  0.62           H  
ATOM   1837 3HD2 LEU A 111      27.905   1.178 -27.658  1.00  0.62           H  
ATOM   1838  N   LYS A 112      28.793   3.388 -23.060  1.00  0.62           N  
ATOM   1839  CA  LYS A 112      29.342   3.215 -21.713  1.00  0.62           C  
ATOM   1840  C   LYS A 112      28.477   2.225 -20.925  1.00  0.62           C  
ATOM   1841  O   LYS A 112      28.991   1.337 -20.236  1.00  0.62           O  
ATOM   1842  CB  LYS A 112      29.431   4.562 -20.976  1.00  0.62           C  
ATOM   1843  CG  LYS A 112      30.579   5.483 -21.382  1.00  0.62           C  
ATOM   1844  CD  LYS A 112      31.897   4.969 -20.790  1.00  0.62           C  
ATOM   1845  CE  LYS A 112      33.060   5.905 -21.082  1.00  0.62           C  
ATOM   1846  NZ  LYS A 112      34.347   5.409 -20.484  1.00  0.62           N  
ATOM   1847  H   LYS A 112      28.440   4.304 -23.346  1.00  0.62           H  
ATOM   1848  HA  LYS A 112      30.342   2.792 -21.791  1.00  0.62           H  
ATOM   1849 1HB  LYS A 112      28.505   5.114 -21.135  1.00  0.62           H  
ATOM   1850 2HB  LYS A 112      29.514   4.383 -19.908  1.00  0.62           H  
ATOM   1851 1HG  LYS A 112      30.650   5.515 -22.469  1.00  0.62           H  
ATOM   1852 2HG  LYS A 112      30.382   6.490 -21.023  1.00  0.62           H  
ATOM   1853 1HD  LYS A 112      31.785   4.891 -19.709  1.00  0.62           H  
ATOM   1854 2HD  LYS A 112      32.114   3.980 -21.178  1.00  0.62           H  
ATOM   1855 1HE  LYS A 112      33.183   5.997 -22.157  1.00  0.62           H  
ATOM   1856 2HE  LYS A 112      32.836   6.884 -20.667  1.00  0.62           H  
ATOM   1857 1HZ  LYS A 112      35.088   6.061 -20.697  1.00  0.62           H  
ATOM   1858 2HZ  LYS A 112      34.243   5.335 -19.482  1.00  0.62           H  
ATOM   1859 3HZ  LYS A 112      34.584   4.499 -20.863  1.00  0.62           H  
ATOM   1860  N   GLY A 113      27.155   2.329 -21.090  1.00  0.63           N  
ATOM   1861  CA  GLY A 113      26.217   1.412 -20.449  1.00  0.63           C  
ATOM   1862  C   GLY A 113      26.471  -0.016 -20.937  1.00  0.63           C  
ATOM   1863  O   GLY A 113      26.622  -0.954 -20.142  1.00  0.63           O  
ATOM   1864  H   GLY A 113      26.783   3.092 -21.661  1.00  0.63           H  
ATOM   1865 1HA  GLY A 113      26.335   1.467 -19.366  1.00  0.63           H  
ATOM   1866 2HA  GLY A 113      25.196   1.712 -20.686  1.00  0.63           H  
ATOM   1867  N   LEU A 114      26.516  -0.179 -22.263  1.00  0.64           N  
ATOM   1868  CA  LEU A 114      26.725  -1.480 -22.884  1.00  0.64           C  
ATOM   1869  C   LEU A 114      28.105  -2.048 -22.554  1.00  0.64           C  
ATOM   1870  O   LEU A 114      28.246  -3.249 -22.344  1.00  0.64           O  
ATOM   1871  CB  LEU A 114      26.569  -1.364 -24.399  1.00  0.64           C  
ATOM   1872  CG  LEU A 114      25.168  -1.038 -24.892  1.00  0.64           C  
ATOM   1873  CD1 LEU A 114      25.241  -0.826 -26.393  1.00  0.64           C  
ATOM   1874  CD2 LEU A 114      24.198  -2.150 -24.480  1.00  0.64           C  
ATOM   1875  H   LEU A 114      26.383   0.637 -22.859  1.00  0.64           H  
ATOM   1876  HA  LEU A 114      25.970  -2.165 -22.507  1.00  0.64           H  
ATOM   1877 1HB  LEU A 114      27.234  -0.578 -24.751  1.00  0.64           H  
ATOM   1878 2HB  LEU A 114      26.874  -2.304 -24.857  1.00  0.64           H  
ATOM   1879  HG  LEU A 114      24.831  -0.111 -24.445  1.00  0.64           H  
ATOM   1880 1HD1 LEU A 114      24.273  -0.565 -26.760  1.00  0.64           H  
ATOM   1881 2HD1 LEU A 114      25.937  -0.017 -26.607  1.00  0.64           H  
ATOM   1882 3HD1 LEU A 114      25.584  -1.737 -26.884  1.00  0.64           H  
ATOM   1883 1HD2 LEU A 114      23.195  -1.914 -24.817  1.00  0.64           H  
ATOM   1884 2HD2 LEU A 114      24.513  -3.096 -24.911  1.00  0.64           H  
ATOM   1885 3HD2 LEU A 114      24.199  -2.237 -23.395  1.00  0.64           H  
ATOM   1886  N   GLY A 115      29.119  -1.182 -22.476  1.00  0.66           N  
ATOM   1887  CA  GLY A 115      30.484  -1.567 -22.137  1.00  0.66           C  
ATOM   1888  C   GLY A 115      30.484  -2.218 -20.768  1.00  0.66           C  
ATOM   1889  O   GLY A 115      31.037  -3.305 -20.573  1.00  0.66           O  
ATOM   1890  H   GLY A 115      28.950  -0.206 -22.680  1.00  0.66           H  
ATOM   1891 1HA  GLY A 115      30.869  -2.265 -22.875  1.00  0.66           H  
ATOM   1892 2HA  GLY A 115      31.121  -0.682 -22.138  1.00  0.66           H  
ATOM   1893  N   PHE A 116      29.868  -1.539 -19.814  1.00  0.68           N  
ATOM   1894  CA  PHE A 116      29.734  -2.054 -18.468  1.00  0.68           C  
ATOM   1895  C   PHE A 116      28.978  -3.388 -18.457  1.00  0.68           C  
ATOM   1896  O   PHE A 116      29.434  -4.362 -17.850  1.00  0.68           O  
ATOM   1897  CB  PHE A 116      29.054  -1.018 -17.597  1.00  0.68           C  
ATOM   1898  CG  PHE A 116      28.774  -1.476 -16.254  1.00  0.68           C  
ATOM   1899  CD1 PHE A 116      29.780  -1.566 -15.304  1.00  0.68           C  
ATOM   1900  CD2 PHE A 116      27.503  -1.792 -15.912  1.00  0.68           C  
ATOM   1901  CE1 PHE A 116      29.497  -1.980 -14.024  1.00  0.68           C  
ATOM   1902  CE2 PHE A 116      27.221  -2.190 -14.659  1.00  0.68           C  
ATOM   1903  CZ  PHE A 116      28.207  -2.296 -13.695  1.00  0.68           C  
ATOM   1904  H   PHE A 116      29.463  -0.625 -20.032  1.00  0.68           H  
ATOM   1905  HA  PHE A 116      30.731  -2.225 -18.066  1.00  0.68           H  
ATOM   1906 1HB  PHE A 116      29.678  -0.130 -17.532  1.00  0.68           H  
ATOM   1907 2HB  PHE A 116      28.115  -0.714 -18.059  1.00  0.68           H  
ATOM   1908  HD1 PHE A 116      30.800  -1.302 -15.583  1.00  0.68           H  
ATOM   1909  HD2 PHE A 116      26.712  -1.712 -16.660  1.00  0.68           H  
ATOM   1910  HE1 PHE A 116      30.293  -2.047 -13.282  1.00  0.68           H  
ATOM   1911  HE2 PHE A 116      26.229  -2.411 -14.425  1.00  0.68           H  
ATOM   1912  HZ  PHE A 116      27.956  -2.617 -12.683  1.00  0.68           H  
ATOM   1913  N   CYS A 117      27.829  -3.444 -19.132  1.00  0.71           N  
ATOM   1914  CA  CYS A 117      27.048  -4.674 -19.144  1.00  0.71           C  
ATOM   1915  C   CYS A 117      27.878  -5.814 -19.732  1.00  0.71           C  
ATOM   1916  O   CYS A 117      27.926  -6.914 -19.177  1.00  0.71           O  
ATOM   1917  CB  CYS A 117      25.769  -4.473 -19.962  1.00  0.71           C  
ATOM   1918  SG  CYS A 117      24.617  -3.375 -19.170  1.00  0.71           S  
ATOM   1919  H   CYS A 117      27.484  -2.617 -19.626  1.00  0.71           H  
ATOM   1920  HA  CYS A 117      26.776  -4.925 -18.120  1.00  0.71           H  
ATOM   1921 1HB  CYS A 117      26.020  -4.062 -20.938  1.00  0.71           H  
ATOM   1922 2HB  CYS A 117      25.279  -5.431 -20.122  1.00  0.71           H  
ATOM   1923  HG  CYS A 117      25.367  -2.260 -19.374  1.00  0.71           H  
ATOM   1924  N   HIS A 118      28.624  -5.530 -20.801  1.00  0.75           N  
ATOM   1925  CA  HIS A 118      29.513  -6.493 -21.445  1.00  0.75           C  
ATOM   1926  C   HIS A 118      30.576  -6.968 -20.463  1.00  0.75           C  
ATOM   1927  O   HIS A 118      30.799  -8.168 -20.303  1.00  0.75           O  
ATOM   1928  CB  HIS A 118      30.170  -5.881 -22.685  1.00  0.75           C  
ATOM   1929  CG  HIS A 118      31.150  -6.784 -23.412  1.00  0.75           C  
ATOM   1930  ND1 HIS A 118      32.030  -6.308 -24.381  1.00  0.75           N  
ATOM   1931  CD2 HIS A 118      31.392  -8.111 -23.308  1.00  0.75           C  
ATOM   1932  CE1 HIS A 118      32.756  -7.311 -24.841  1.00  0.75           C  
ATOM   1933  NE2 HIS A 118      32.391  -8.413 -24.211  1.00  0.75           N  
ATOM   1934  H   HIS A 118      28.552  -4.605 -21.213  1.00  0.75           H  
ATOM   1935  HA  HIS A 118      28.937  -7.362 -21.763  1.00  0.75           H  
ATOM   1936 1HB  HIS A 118      29.392  -5.583 -23.387  1.00  0.75           H  
ATOM   1937 2HB  HIS A 118      30.698  -4.978 -22.403  1.00  0.75           H  
ATOM   1938  HD2 HIS A 118      30.891  -8.809 -22.637  1.00  0.75           H  
ATOM   1939  HE1 HIS A 118      33.527  -7.239 -25.607  1.00  0.75           H  
ATOM   1940  HE2 HIS A 118      32.781  -9.331 -24.358  1.00  0.75           H  
ATOM   1941  N   SER A 119      31.208  -6.023 -19.768  1.00  0.78           N  
ATOM   1942  CA  SER A 119      32.268  -6.304 -18.808  1.00  0.78           C  
ATOM   1943  C   SER A 119      31.773  -7.251 -17.707  1.00  0.78           C  
ATOM   1944  O   SER A 119      32.523  -8.099 -17.217  1.00  0.78           O  
ATOM   1945  CB  SER A 119      32.755  -5.003 -18.197  1.00  0.78           C  
ATOM   1946  OG  SER A 119      33.334  -4.173 -19.180  1.00  0.78           O  
ATOM   1947  H   SER A 119      30.972  -5.046 -19.940  1.00  0.78           H  
ATOM   1948  HA  SER A 119      33.092  -6.782 -19.336  1.00  0.78           H  
ATOM   1949 1HB  SER A 119      31.928  -4.487 -17.725  1.00  0.78           H  
ATOM   1950 2HB  SER A 119      33.488  -5.220 -17.423  1.00  0.78           H  
ATOM   1951  HG  SER A 119      32.590  -3.910 -19.780  1.00  0.78           H  
ATOM   1952  N   ARG A 120      30.491  -7.126 -17.349  1.00  0.80           N  
ATOM   1953  CA  ARG A 120      29.846  -7.961 -16.338  1.00  0.80           C  
ATOM   1954  C   ARG A 120      29.211  -9.230 -16.952  1.00  0.80           C  
ATOM   1955  O   ARG A 120      28.504  -9.972 -16.266  1.00  0.80           O  
ATOM   1956  CB  ARG A 120      28.770  -7.180 -15.593  1.00  0.80           C  
ATOM   1957  CG  ARG A 120      29.262  -5.948 -14.805  1.00  0.80           C  
ATOM   1958  CD  ARG A 120      30.205  -6.311 -13.716  1.00  0.80           C  
ATOM   1959  NE  ARG A 120      29.635  -7.262 -12.759  1.00  0.80           N  
ATOM   1960  CZ  ARG A 120      28.868  -6.951 -11.685  1.00  0.80           C  
ATOM   1961  NH1 ARG A 120      28.564  -5.698 -11.426  1.00  0.80           N  
ATOM   1962  NH2 ARG A 120      28.436  -7.935 -10.905  1.00  0.80           N  
ATOM   1963  H   ARG A 120      29.948  -6.371 -17.773  1.00  0.80           H  
ATOM   1964  HA  ARG A 120      30.602  -8.270 -15.619  1.00  0.80           H  
ATOM   1965 1HB  ARG A 120      28.033  -6.822 -16.317  1.00  0.80           H  
ATOM   1966 2HB  ARG A 120      28.254  -7.836 -14.897  1.00  0.80           H  
ATOM   1967 1HG  ARG A 120      29.780  -5.270 -15.486  1.00  0.80           H  
ATOM   1968 2HG  ARG A 120      28.423  -5.429 -14.366  1.00  0.80           H  
ATOM   1969 1HD  ARG A 120      31.098  -6.761 -14.153  1.00  0.80           H  
ATOM   1970 2HD  ARG A 120      30.485  -5.408 -13.173  1.00  0.80           H  
ATOM   1971  HE  ARG A 120      29.841  -8.242 -12.915  1.00  0.80           H  
ATOM   1972 1HH1 ARG A 120      28.909  -4.967 -12.025  1.00  0.80           H  
ATOM   1973 2HH1 ARG A 120      27.981  -5.454 -10.617  1.00  0.80           H  
ATOM   1974 1HH2 ARG A 120      28.684  -8.887 -11.124  1.00  0.80           H  
ATOM   1975 2HH2 ARG A 120      27.852  -7.761 -10.069  1.00  0.80           H  
ATOM   1976  N   ASN A 121      29.476  -9.469 -18.241  1.00  0.82           N  
ATOM   1977  CA  ASN A 121      28.974 -10.582 -19.049  1.00  0.82           C  
ATOM   1978  C   ASN A 121      27.457 -10.639 -19.162  1.00  0.82           C  
ATOM   1979  O   ASN A 121      26.876 -11.721 -19.168  1.00  0.82           O  
ATOM   1980  CB  ASN A 121      29.488 -11.907 -18.513  1.00  0.82           C  
ATOM   1981  CG  ASN A 121      29.418 -13.042 -19.532  1.00  0.82           C  
ATOM   1982  OD1 ASN A 121      29.615 -12.843 -20.739  1.00  0.82           O  
ATOM   1983  ND2 ASN A 121      29.144 -14.229 -19.053  1.00  0.82           N  
ATOM   1984  H   ASN A 121      30.073  -8.819 -18.737  1.00  0.82           H  
ATOM   1985  HA  ASN A 121      29.359 -10.448 -20.062  1.00  0.82           H  
ATOM   1986 1HB  ASN A 121      30.521 -11.786 -18.184  1.00  0.82           H  
ATOM   1987 2HB  ASN A 121      28.899 -12.193 -17.641  1.00  0.82           H  
ATOM   1988 1HD2 ASN A 121      29.088 -15.018 -19.666  1.00  0.82           H  
ATOM   1989 2HD2 ASN A 121      28.987 -14.350 -18.070  1.00  0.82           H  
ATOM   1990  N   VAL A 122      26.829  -9.480 -19.332  1.00  0.81           N  
ATOM   1991  CA  VAL A 122      25.392  -9.406 -19.508  1.00  0.81           C  
ATOM   1992  C   VAL A 122      25.040  -8.876 -20.893  1.00  0.81           C  
ATOM   1993  O   VAL A 122      25.461  -7.784 -21.274  1.00  0.81           O  
ATOM   1994  CB  VAL A 122      24.769  -8.476 -18.451  1.00  0.81           C  
ATOM   1995  CG1 VAL A 122      23.248  -8.379 -18.660  1.00  0.81           C  
ATOM   1996  CG2 VAL A 122      25.124  -8.982 -17.072  1.00  0.81           C  
ATOM   1997  H   VAL A 122      27.364  -8.619 -19.316  1.00  0.81           H  
ATOM   1998  HA  VAL A 122      24.980 -10.396 -19.391  1.00  0.81           H  
ATOM   1999  HB  VAL A 122      25.179  -7.475 -18.575  1.00  0.81           H  
ATOM   2000 1HG1 VAL A 122      22.819  -7.705 -17.928  1.00  0.81           H  
ATOM   2001 2HG1 VAL A 122      23.044  -7.997 -19.660  1.00  0.81           H  
ATOM   2002 3HG1 VAL A 122      22.798  -9.369 -18.552  1.00  0.81           H  
ATOM   2003 1HG2 VAL A 122      24.714  -8.320 -16.323  1.00  0.81           H  
ATOM   2004 2HG2 VAL A 122      24.722  -9.979 -16.939  1.00  0.81           H  
ATOM   2005 3HG2 VAL A 122      26.203  -9.012 -16.966  1.00  0.81           H  
ATOM   2006  N   LEU A 123      24.259  -9.648 -21.637  1.00  0.80           N  
ATOM   2007  CA  LEU A 123      23.810  -9.242 -22.966  1.00  0.80           C  
ATOM   2008  C   LEU A 123      22.419  -8.665 -22.800  1.00  0.80           C  
ATOM   2009  O   LEU A 123      21.575  -9.299 -22.168  1.00  0.80           O  
ATOM   2010  CB  LEU A 123      23.804 -10.427 -23.938  1.00  0.80           C  
ATOM   2011  CG  LEU A 123      23.366 -10.110 -25.374  1.00  0.80           C  
ATOM   2012  CD1 LEU A 123      24.336  -9.248 -25.927  1.00  0.80           C  
ATOM   2013  CD2 LEU A 123      23.286 -11.388 -26.227  1.00  0.80           C  
ATOM   2014  H   LEU A 123      23.963 -10.541 -21.245  1.00  0.80           H  
ATOM   2015  HA  LEU A 123      24.467  -8.462 -23.355  1.00  0.80           H  
ATOM   2016 1HB  LEU A 123      24.812 -10.820 -23.999  1.00  0.80           H  
ATOM   2017 2HB  LEU A 123      23.143 -11.198 -23.544  1.00  0.80           H  
ATOM   2018  HG  LEU A 123      22.434  -9.583 -25.371  1.00  0.80           H  
ATOM   2019 1HD1 LEU A 123      24.069  -8.983 -26.950  1.00  0.80           H  
ATOM   2020 2HD1 LEU A 123      24.413  -8.353 -25.325  1.00  0.80           H  
ATOM   2021 3HD1 LEU A 123      25.257  -9.778 -25.905  1.00  0.80           H  
ATOM   2022 1HD2 LEU A 123      23.009 -11.121 -27.250  1.00  0.80           H  
ATOM   2023 2HD2 LEU A 123      24.259 -11.876 -26.237  1.00  0.80           H  
ATOM   2024 3HD2 LEU A 123      22.550 -12.066 -25.816  1.00  0.80           H  
ATOM   2025  N   HIS A 124      22.172  -7.450 -23.297  1.00  0.78           N  
ATOM   2026  CA  HIS A 124      20.872  -6.813 -23.097  1.00  0.78           C  
ATOM   2027  C   HIS A 124      19.778  -7.494 -23.929  1.00  0.78           C  
ATOM   2028  O   HIS A 124      18.722  -7.835 -23.400  1.00  0.78           O  
ATOM   2029  CB  HIS A 124      20.942  -5.311 -23.380  1.00  0.78           C  
ATOM   2030  CG  HIS A 124      19.653  -4.620 -23.086  1.00  0.78           C  
ATOM   2031  ND1 HIS A 124      18.598  -4.592 -23.968  1.00  0.78           N  
ATOM   2032  CD2 HIS A 124      19.238  -3.960 -21.979  1.00  0.78           C  
ATOM   2033  CE1 HIS A 124      17.592  -3.911 -23.407  1.00  0.78           C  
ATOM   2034  NE2 HIS A 124      17.964  -3.526 -22.212  1.00  0.78           N  
ATOM   2035  H   HIS A 124      22.883  -6.956 -23.849  1.00  0.78           H  
ATOM   2036  HA  HIS A 124      20.591  -6.915 -22.055  1.00  0.78           H  
ATOM   2037 1HB  HIS A 124      21.731  -4.859 -22.776  1.00  0.78           H  
ATOM   2038 2HB  HIS A 124      21.191  -5.142 -24.426  1.00  0.78           H  
ATOM   2039  HD2 HIS A 124      19.807  -3.799 -21.081  1.00  0.78           H  
ATOM   2040  HE1 HIS A 124      16.620  -3.704 -23.841  1.00  0.78           H  
ATOM   2041  HE2 HIS A 124      17.383  -2.981 -21.551  1.00  0.78           H  
ATOM   2042  N   ARG A 125      20.038  -7.680 -25.226  1.00  0.75           N  
ATOM   2043  CA  ARG A 125      19.145  -8.355 -26.190  1.00  0.75           C  
ATOM   2044  C   ARG A 125      17.849  -7.645 -26.615  1.00  0.75           C  
ATOM   2045  O   ARG A 125      17.079  -8.215 -27.379  1.00  0.75           O  
ATOM   2046  CB  ARG A 125      18.717  -9.739 -25.671  1.00  0.75           C  
ATOM   2047  CG  ARG A 125      19.851 -10.706 -25.483  1.00  0.75           C  
ATOM   2048  CD  ARG A 125      19.465 -12.075 -25.015  1.00  0.75           C  
ATOM   2049  NE  ARG A 125      18.665 -12.804 -25.977  1.00  0.75           N  
ATOM   2050  CZ  ARG A 125      17.386 -13.176 -25.793  1.00  0.75           C  
ATOM   2051  NH1 ARG A 125      16.752 -12.905 -24.661  1.00  0.75           N  
ATOM   2052  NH2 ARG A 125      16.762 -13.833 -26.748  1.00  0.75           N  
ATOM   2053  H   ARG A 125      20.929  -7.316 -25.593  1.00  0.75           H  
ATOM   2054  HA  ARG A 125      19.736  -8.514 -27.093  1.00  0.75           H  
ATOM   2055 1HB  ARG A 125      18.163  -9.677 -24.744  1.00  0.75           H  
ATOM   2056 2HB  ARG A 125      18.041 -10.187 -26.400  1.00  0.75           H  
ATOM   2057 1HG  ARG A 125      20.411 -10.788 -26.409  1.00  0.75           H  
ATOM   2058 2HG  ARG A 125      20.479 -10.308 -24.697  1.00  0.75           H  
ATOM   2059 1HD  ARG A 125      20.364 -12.655 -24.813  1.00  0.75           H  
ATOM   2060 2HD  ARG A 125      18.894 -11.989 -24.096  1.00  0.75           H  
ATOM   2061  HE  ARG A 125      19.098 -13.043 -26.859  1.00  0.75           H  
ATOM   2062 1HH1 ARG A 125      17.204 -12.362 -23.909  1.00  0.75           H  
ATOM   2063 2HH1 ARG A 125      15.807 -13.225 -24.524  1.00  0.75           H  
ATOM   2064 1HH2 ARG A 125      17.233 -14.048 -27.617  1.00  0.75           H  
ATOM   2065 2HH2 ARG A 125      15.803 -14.123 -26.615  1.00  0.75           H  
ATOM   2066  N   ASP A 126      17.597  -6.411 -26.200  1.00  0.72           N  
ATOM   2067  CA  ASP A 126      16.429  -5.711 -26.730  1.00  0.72           C  
ATOM   2068  C   ASP A 126      16.720  -4.233 -26.754  1.00  0.72           C  
ATOM   2069  O   ASP A 126      15.963  -3.409 -26.249  1.00  0.72           O  
ATOM   2070  CB  ASP A 126      15.158  -5.971 -25.929  1.00  0.72           C  
ATOM   2071  CG  ASP A 126      13.874  -5.506 -26.710  1.00  0.72           C  
ATOM   2072  OD1 ASP A 126      13.894  -5.539 -27.959  1.00  0.72           O  
ATOM   2073  OD2 ASP A 126      12.925  -5.058 -26.060  1.00  0.72           O  
ATOM   2074  H   ASP A 126      18.183  -5.930 -25.512  1.00  0.72           H  
ATOM   2075  HA  ASP A 126      16.259  -6.036 -27.757  1.00  0.72           H  
ATOM   2076 1HB  ASP A 126      15.075  -7.041 -25.727  1.00  0.72           H  
ATOM   2077 2HB  ASP A 126      15.210  -5.457 -24.969  1.00  0.72           H  
ATOM   2078  N   LEU A 127      17.840  -3.875 -27.317  1.00  0.70           N  
ATOM   2079  CA  LEU A 127      18.185  -2.479 -27.305  1.00  0.70           C  
ATOM   2080  C   LEU A 127      17.475  -1.710 -28.417  1.00  0.70           C  
ATOM   2081  O   LEU A 127      17.626  -1.995 -29.602  1.00  0.70           O  
ATOM   2082  CB  LEU A 127      19.696  -2.361 -27.375  1.00  0.70           C  
ATOM   2083  CG  LEU A 127      20.230  -1.031 -27.429  1.00  0.70           C  
ATOM   2084  CD1 LEU A 127      19.896  -0.322 -26.178  1.00  0.70           C  
ATOM   2085  CD2 LEU A 127      21.701  -1.117 -27.632  1.00  0.70           C  
ATOM   2086  H   LEU A 127      18.448  -4.561 -27.742  1.00  0.70           H  
ATOM   2087  HA  LEU A 127      17.869  -2.058 -26.352  1.00  0.70           H  
ATOM   2088 1HB  LEU A 127      20.113  -2.840 -26.487  1.00  0.70           H  
ATOM   2089 2HB  LEU A 127      20.045  -2.908 -28.230  1.00  0.70           H  
ATOM   2090  HG  LEU A 127      19.792  -0.517 -28.239  1.00  0.70           H  
ATOM   2091 1HD1 LEU A 127      20.284   0.670 -26.234  1.00  0.70           H  
ATOM   2092 2HD1 LEU A 127      18.816  -0.278 -26.045  1.00  0.70           H  
ATOM   2093 3HD1 LEU A 127      20.344  -0.853 -25.353  1.00  0.70           H  
ATOM   2094 1HD2 LEU A 127      22.116  -0.136 -27.682  1.00  0.70           H  
ATOM   2095 2HD2 LEU A 127      22.140  -1.657 -26.809  1.00  0.70           H  
ATOM   2096 3HD2 LEU A 127      21.918  -1.639 -28.549  1.00  0.70           H  
ATOM   2097  N   LYS A 128      16.678  -0.749 -27.985  1.00  0.68           N  
ATOM   2098  CA  LYS A 128      15.860   0.127 -28.810  1.00  0.68           C  
ATOM   2099  C   LYS A 128      15.698   1.438 -28.042  1.00  0.68           C  
ATOM   2100  O   LYS A 128      15.845   1.435 -26.824  1.00  0.68           O  
ATOM   2101  CB  LYS A 128      14.503  -0.517 -29.120  1.00  0.68           C  
ATOM   2102  CG  LYS A 128      13.670  -0.855 -27.914  1.00  0.68           C  
ATOM   2103  CD  LYS A 128      12.297  -1.385 -28.320  1.00  0.68           C  
ATOM   2104  CE  LYS A 128      11.507  -1.884 -27.106  1.00  0.68           C  
ATOM   2105  NZ  LYS A 128      10.104  -2.209 -27.442  1.00  0.68           N  
ATOM   2106  H   LYS A 128      16.633  -0.628 -26.984  1.00  0.68           H  
ATOM   2107  HA  LYS A 128      16.387   0.288 -29.745  1.00  0.68           H  
ATOM   2108 1HB  LYS A 128      13.910   0.117 -29.759  1.00  0.68           H  
ATOM   2109 2HB  LYS A 128      14.671  -1.450 -29.661  1.00  0.68           H  
ATOM   2110 1HG  LYS A 128      14.182  -1.634 -27.349  1.00  0.68           H  
ATOM   2111 2HG  LYS A 128      13.557   0.010 -27.278  1.00  0.68           H  
ATOM   2112 1HD  LYS A 128      11.725  -0.599 -28.816  1.00  0.68           H  
ATOM   2113 2HD  LYS A 128      12.426  -2.207 -29.014  1.00  0.68           H  
ATOM   2114 1HE  LYS A 128      11.986  -2.786 -26.738  1.00  0.68           H  
ATOM   2115 2HE  LYS A 128      11.523  -1.142 -26.320  1.00  0.68           H  
ATOM   2116 1HZ  LYS A 128       9.634  -2.543 -26.618  1.00  0.68           H  
ATOM   2117 2HZ  LYS A 128       9.646  -1.343 -27.776  1.00  0.68           H  
ATOM   2118 3HZ  LYS A 128      10.072  -2.920 -28.158  1.00  0.68           H  
ATOM   2119  N   PRO A 129      15.381   2.578 -28.676  1.00  0.66           N  
ATOM   2120  CA  PRO A 129      15.151   3.851 -28.013  1.00  0.66           C  
ATOM   2121  C   PRO A 129      14.114   3.771 -26.887  1.00  0.66           C  
ATOM   2122  O   PRO A 129      14.223   4.462 -25.882  1.00  0.66           O  
ATOM   2123  CB  PRO A 129      14.681   4.739 -29.171  1.00  0.66           C  
ATOM   2124  CG  PRO A 129      15.304   4.123 -30.390  1.00  0.66           C  
ATOM   2125  CD  PRO A 129      15.212   2.637 -30.131  1.00  0.66           C  
ATOM   2126  HA  PRO A 129      16.106   4.201 -27.612  1.00  0.66           H  
ATOM   2127 1HB  PRO A 129      13.592   4.735 -29.223  1.00  0.66           H  
ATOM   2128 2HB  PRO A 129      14.989   5.784 -29.007  1.00  0.66           H  
ATOM   2129 1HG  PRO A 129      14.749   4.425 -31.295  1.00  0.66           H  
ATOM   2130 2HG  PRO A 129      16.328   4.479 -30.521  1.00  0.66           H  
ATOM   2131 1HD  PRO A 129      14.215   2.290 -30.418  1.00  0.66           H  
ATOM   2132 2HD  PRO A 129      15.979   2.130 -30.673  1.00  0.66           H  
ATOM   2133  N   GLN A 130      13.145   2.867 -27.002  1.00  0.65           N  
ATOM   2134  CA  GLN A 130      12.118   2.758 -25.968  1.00  0.65           C  
ATOM   2135  C   GLN A 130      12.662   2.206 -24.646  1.00  0.65           C  
ATOM   2136  O   GLN A 130      12.038   2.375 -23.599  1.00  0.65           O  
ATOM   2137  CB  GLN A 130      10.955   1.898 -26.457  1.00  0.65           C  
ATOM   2138  CG  GLN A 130      10.132   2.531 -27.569  1.00  0.65           C  
ATOM   2139  CD  GLN A 130       8.980   1.623 -28.087  1.00  0.65           C  
ATOM   2140  OE1 GLN A 130       9.029   0.368 -28.090  1.00  0.65           O  
ATOM   2141  NE2 GLN A 130       7.909   2.279 -28.529  1.00  0.65           N  
ATOM   2142  H   GLN A 130      13.086   2.284 -27.822  1.00  0.65           H  
ATOM   2143  HA  GLN A 130      11.731   3.758 -25.770  1.00  0.65           H  
ATOM   2144 1HB  GLN A 130      11.343   0.993 -26.839  1.00  0.65           H  
ATOM   2145 2HB  GLN A 130      10.297   1.657 -25.622  1.00  0.65           H  
ATOM   2146 1HG  GLN A 130       9.693   3.458 -27.190  1.00  0.65           H  
ATOM   2147 2HG  GLN A 130      10.794   2.754 -28.407  1.00  0.65           H  
ATOM   2148 1HE2 GLN A 130       7.119   1.772 -28.878  1.00  0.65           H  
ATOM   2149 2HE2 GLN A 130       7.889   3.279 -28.507  1.00  0.65           H  
ATOM   2150  N   ASN A 131      13.802   1.508 -24.702  1.00  0.65           N  
ATOM   2151  CA  ASN A 131      14.425   0.910 -23.527  1.00  0.65           C  
ATOM   2152  C   ASN A 131      15.569   1.789 -23.012  1.00  0.65           C  
ATOM   2153  O   ASN A 131      16.380   1.364 -22.179  1.00  0.65           O  
ATOM   2154  CB  ASN A 131      14.888  -0.506 -23.820  1.00  0.65           C  
ATOM   2155  CG  ASN A 131      13.697  -1.503 -24.035  1.00  0.65           C  
ATOM   2156  OD1 ASN A 131      12.577  -1.290 -23.553  1.00  0.65           O  
ATOM   2157  ND2 ASN A 131      13.960  -2.582 -24.726  1.00  0.65           N  
ATOM   2158  H   ASN A 131      14.303   1.429 -25.584  1.00  0.65           H  
ATOM   2159  HA  ASN A 131      13.682   0.859 -22.728  1.00  0.65           H  
ATOM   2160 1HB  ASN A 131      15.514  -0.508 -24.719  1.00  0.65           H  
ATOM   2161 2HB  ASN A 131      15.503  -0.869 -22.992  1.00  0.65           H  
ATOM   2162 1HD2 ASN A 131      13.277  -3.325 -24.909  1.00  0.65           H  
ATOM   2163 2HD2 ASN A 131      14.869  -2.729 -25.107  1.00  0.65           H  
ATOM   2164  N   LEU A 132      15.676   2.996 -23.563  1.00  0.67           N  
ATOM   2165  CA  LEU A 132      16.687   3.953 -23.151  1.00  0.67           C  
ATOM   2166  C   LEU A 132      15.985   5.146 -22.539  1.00  0.67           C  
ATOM   2167  O   LEU A 132      15.159   5.784 -23.190  1.00  0.67           O  
ATOM   2168  CB  LEU A 132      17.548   4.339 -24.340  1.00  0.67           C  
ATOM   2169  CG  LEU A 132      18.300   3.208 -24.942  1.00  0.67           C  
ATOM   2170  CD1 LEU A 132      19.003   3.632 -26.182  1.00  0.67           C  
ATOM   2171  CD2 LEU A 132      19.264   2.766 -23.929  1.00  0.67           C  
ATOM   2172  H   LEU A 132      15.012   3.300 -24.275  1.00  0.67           H  
ATOM   2173  HA  LEU A 132      17.321   3.500 -22.392  1.00  0.67           H  
ATOM   2174 1HB  LEU A 132      16.930   4.800 -25.103  1.00  0.67           H  
ATOM   2175 2HB  LEU A 132      18.283   5.023 -24.005  1.00  0.67           H  
ATOM   2176  HG  LEU A 132      17.623   2.394 -25.194  1.00  0.67           H  
ATOM   2177 1HD1 LEU A 132      19.555   2.797 -26.572  1.00  0.67           H  
ATOM   2178 2HD1 LEU A 132      18.285   3.957 -26.911  1.00  0.67           H  
ATOM   2179 3HD1 LEU A 132      19.684   4.432 -25.966  1.00  0.67           H  
ATOM   2180 1HD2 LEU A 132      19.822   1.945 -24.313  1.00  0.67           H  
ATOM   2181 2HD2 LEU A 132      19.937   3.584 -23.675  1.00  0.67           H  
ATOM   2182 3HD2 LEU A 132      18.719   2.463 -23.056  1.00  0.67           H  
ATOM   2183  N   LEU A 133      16.256   5.418 -21.277  1.00  0.68           N  
ATOM   2184  CA  LEU A 133      15.509   6.466 -20.613  1.00  0.68           C  
ATOM   2185  C   LEU A 133      16.360   7.690 -20.341  1.00  0.68           C  
ATOM   2186  O   LEU A 133      17.538   7.572 -20.036  1.00  0.68           O  
ATOM   2187  CB  LEU A 133      14.937   5.915 -19.332  1.00  0.68           C  
ATOM   2188  CG  LEU A 133      14.122   4.617 -19.454  1.00  0.68           C  
ATOM   2189  CD1 LEU A 133      13.643   4.223 -18.069  1.00  0.68           C  
ATOM   2190  CD2 LEU A 133      12.971   4.793 -20.432  1.00  0.68           C  
ATOM   2191  H   LEU A 133      16.964   4.882 -20.779  1.00  0.68           H  
ATOM   2192  HA  LEU A 133      14.693   6.773 -21.248  1.00  0.68           H  
ATOM   2193 1HB  LEU A 133      15.742   5.751 -18.628  1.00  0.68           H  
ATOM   2194 2HB  LEU A 133      14.263   6.651 -18.968  1.00  0.68           H  
ATOM   2195  HG  LEU A 133      14.774   3.819 -19.816  1.00  0.68           H  
ATOM   2196 1HD1 LEU A 133      13.088   3.285 -18.129  1.00  0.68           H  
ATOM   2197 2HD1 LEU A 133      14.489   4.100 -17.414  1.00  0.68           H  
ATOM   2198 3HD1 LEU A 133      12.994   5.001 -17.675  1.00  0.68           H  
ATOM   2199 1HD2 LEU A 133      12.412   3.857 -20.509  1.00  0.68           H  
ATOM   2200 2HD2 LEU A 133      12.309   5.586 -20.081  1.00  0.68           H  
ATOM   2201 3HD2 LEU A 133      13.359   5.051 -21.406  1.00  0.68           H  
ATOM   2202  N   ILE A 134      15.753   8.861 -20.431  1.00  0.71           N  
ATOM   2203  CA  ILE A 134      16.429  10.132 -20.225  1.00  0.71           C  
ATOM   2204  C   ILE A 134      15.959  10.869 -18.965  1.00  0.71           C  
ATOM   2205  O   ILE A 134      14.749  10.991 -18.717  1.00  0.71           O  
ATOM   2206  CB  ILE A 134      16.199  11.040 -21.443  1.00  0.71           C  
ATOM   2207  CG1 ILE A 134      16.725  10.459 -22.657  1.00  0.71           C  
ATOM   2208  CG2 ILE A 134      16.864  12.368 -21.248  1.00  0.71           C  
ATOM   2209  CD1 ILE A 134      16.261  11.208 -23.810  1.00  0.71           C  
ATOM   2210  H   ILE A 134      14.779   8.883 -20.688  1.00  0.71           H  
ATOM   2211  HA  ILE A 134      17.483   9.932 -20.143  1.00  0.71           H  
ATOM   2212  HB  ILE A 134      15.136  11.185 -21.583  1.00  0.71           H  
ATOM   2213 1HG1 ILE A 134      17.812  10.492 -22.624  1.00  0.71           H  
ATOM   2214 2HG1 ILE A 134      16.400   9.425 -22.761  1.00  0.71           H  
ATOM   2215 1HG2 ILE A 134      16.688  13.000 -22.114  1.00  0.71           H  
ATOM   2216 2HG2 ILE A 134      16.458  12.840 -20.380  1.00  0.71           H  
ATOM   2217 3HG2 ILE A 134      17.938  12.215 -21.119  1.00  0.71           H  
ATOM   2218 1HD1 ILE A 134      16.660  10.799 -24.682  1.00  0.71           H  
ATOM   2219 2HD1 ILE A 134      15.183  11.157 -23.834  1.00  0.71           H  
ATOM   2220 3HD1 ILE A 134      16.576  12.242 -23.729  1.00  0.71           H  
ATOM   2221  N   ASN A 135      16.901  11.331 -18.137  1.00  0.73           N  
ATOM   2222  CA  ASN A 135      16.527  12.111 -16.951  1.00  0.73           C  
ATOM   2223  C   ASN A 135      16.514  13.612 -17.260  1.00  0.73           C  
ATOM   2224  O   ASN A 135      16.844  14.043 -18.367  1.00  0.73           O  
ATOM   2225  CB  ASN A 135      17.429  11.840 -15.766  1.00  0.73           C  
ATOM   2226  CG  ASN A 135      18.811  12.327 -15.957  1.00  0.73           C  
ATOM   2227  OD1 ASN A 135      19.057  13.123 -16.879  1.00  0.73           O  
ATOM   2228  ND2 ASN A 135      19.699  11.901 -15.093  1.00  0.73           N  
ATOM   2229  H   ASN A 135      17.882  11.160 -18.375  1.00  0.73           H  
ATOM   2230  HA  ASN A 135      15.518  11.844 -16.657  1.00  0.73           H  
ATOM   2231 1HB  ASN A 135      17.011  12.298 -14.870  1.00  0.73           H  
ATOM   2232 2HB  ASN A 135      17.463  10.762 -15.588  1.00  0.73           H  
ATOM   2233 1HD2 ASN A 135      20.683  12.191 -15.157  1.00  0.73           H  
ATOM   2234 2HD2 ASN A 135      19.419  11.284 -14.366  1.00  0.73           H  
ATOM   2235  N   ARG A 136      16.246  14.417 -16.241  1.00  0.75           N  
ATOM   2236  CA  ARG A 136      16.178  15.873 -16.362  1.00  0.75           C  
ATOM   2237  C   ARG A 136      17.477  16.563 -16.788  1.00  0.75           C  
ATOM   2238  O   ARG A 136      17.459  17.734 -17.172  1.00  0.75           O  
ATOM   2239  CB  ARG A 136      15.720  16.482 -15.048  1.00  0.75           C  
ATOM   2240  CG  ARG A 136      16.696  16.345 -13.890  1.00  0.75           C  
ATOM   2241  CD  ARG A 136      16.100  16.859 -12.626  1.00  0.75           C  
ATOM   2242  NE  ARG A 136      17.015  16.755 -11.499  1.00  0.75           N  
ATOM   2243  CZ  ARG A 136      17.165  15.654 -10.736  1.00  0.75           C  
ATOM   2244  NH1 ARG A 136      16.452  14.575 -10.987  1.00  0.75           N  
ATOM   2245  NH2 ARG A 136      18.024  15.658  -9.731  1.00  0.75           N  
ATOM   2246  H   ARG A 136      15.991  14.010 -15.353  1.00  0.75           H  
ATOM   2247  HA  ARG A 136      15.415  16.097 -17.108  1.00  0.75           H  
ATOM   2248 1HB  ARG A 136      15.521  17.541 -15.191  1.00  0.75           H  
ATOM   2249 2HB  ARG A 136      14.784  16.016 -14.740  1.00  0.75           H  
ATOM   2250 1HG  ARG A 136      16.963  15.298 -13.757  1.00  0.75           H  
ATOM   2251 2HG  ARG A 136      17.593  16.926 -14.103  1.00  0.75           H  
ATOM   2252 1HD  ARG A 136      15.838  17.909 -12.755  1.00  0.75           H  
ATOM   2253 2HD  ARG A 136      15.201  16.288 -12.393  1.00  0.75           H  
ATOM   2254  HE  ARG A 136      17.578  17.564 -11.275  1.00  0.75           H  
ATOM   2255 1HH1 ARG A 136      15.791  14.570 -11.756  1.00  0.75           H  
ATOM   2256 2HH1 ARG A 136      16.564  13.752 -10.412  1.00  0.75           H  
ATOM   2257 1HH2 ARG A 136      18.570  16.487  -9.538  1.00  0.75           H  
ATOM   2258 2HH2 ARG A 136      18.136  14.835  -9.158  1.00  0.75           H  
ATOM   2259  N   ASN A 137      18.613  15.870 -16.666  1.00  0.75           N  
ATOM   2260  CA  ASN A 137      19.901  16.446 -17.003  1.00  0.75           C  
ATOM   2261  C   ASN A 137      20.365  16.015 -18.394  1.00  0.75           C  
ATOM   2262  O   ASN A 137      21.482  16.332 -18.806  1.00  0.75           O  
ATOM   2263  CB  ASN A 137      20.934  16.043 -15.966  1.00  0.75           C  
ATOM   2264  CG  ASN A 137      20.663  16.630 -14.602  1.00  0.75           C  
ATOM   2265  OD1 ASN A 137      20.216  17.776 -14.470  1.00  0.75           O  
ATOM   2266  ND2 ASN A 137      20.943  15.865 -13.577  1.00  0.75           N  
ATOM   2267  H   ASN A 137      18.588  14.894 -16.402  1.00  0.75           H  
ATOM   2268  HA  ASN A 137      19.809  17.532 -17.010  1.00  0.75           H  
ATOM   2269 1HB  ASN A 137      20.950  14.953 -15.880  1.00  0.75           H  
ATOM   2270 2HB  ASN A 137      21.924  16.354 -16.297  1.00  0.75           H  
ATOM   2271 1HD2 ASN A 137      20.801  16.200 -12.648  1.00  0.75           H  
ATOM   2272 2HD2 ASN A 137      21.327  14.947 -13.724  1.00  0.75           H  
ATOM   2273  N   GLY A 138      19.508  15.294 -19.124  1.00  0.74           N  
ATOM   2274  CA  GLY A 138      19.852  14.811 -20.457  1.00  0.74           C  
ATOM   2275  C   GLY A 138      20.693  13.530 -20.429  1.00  0.74           C  
ATOM   2276  O   GLY A 138      21.305  13.158 -21.443  1.00  0.74           O  
ATOM   2277  H   GLY A 138      18.589  15.051 -18.750  1.00  0.74           H  
ATOM   2278 1HA  GLY A 138      18.932  14.627 -21.011  1.00  0.74           H  
ATOM   2279 2HA  GLY A 138      20.392  15.590 -20.991  1.00  0.74           H  
ATOM   2280  N   GLU A 139      20.769  12.883 -19.267  1.00  0.72           N  
ATOM   2281  CA  GLU A 139      21.565  11.676 -19.155  1.00  0.72           C  
ATOM   2282  C   GLU A 139      20.684  10.512 -19.564  1.00  0.72           C  
ATOM   2283  O   GLU A 139      19.502  10.478 -19.224  1.00  0.72           O  
ATOM   2284  CB  GLU A 139      22.105  11.546 -17.740  1.00  0.72           C  
ATOM   2285  CG  GLU A 139      23.021  12.735 -17.366  1.00  0.72           C  
ATOM   2286  CD  GLU A 139      23.481  12.774 -15.934  1.00  0.72           C  
ATOM   2287  OE1 GLU A 139      22.694  12.485 -15.054  1.00  0.72           O  
ATOM   2288  OE2 GLU A 139      24.636  13.108 -15.710  1.00  0.72           O  
ATOM   2289  H   GLU A 139      20.250  13.208 -18.454  1.00  0.72           H  
ATOM   2290  HA  GLU A 139      22.406  11.735 -19.842  1.00  0.72           H  
ATOM   2291 1HB  GLU A 139      21.307  11.480 -17.058  1.00  0.72           H  
ATOM   2292 2HB  GLU A 139      22.686  10.627 -17.656  1.00  0.72           H  
ATOM   2293 1HG  GLU A 139      23.897  12.703 -18.012  1.00  0.72           H  
ATOM   2294 2HG  GLU A 139      22.484  13.659 -17.589  1.00  0.72           H  
ATOM   2295  N   LEU A 140      21.265   9.580 -20.303  1.00  0.70           N  
ATOM   2296  CA  LEU A 140      20.574   8.420 -20.851  1.00  0.70           C  
ATOM   2297  C   LEU A 140      20.942   7.143 -20.090  1.00  0.70           C  
ATOM   2298  O   LEU A 140      22.122   6.891 -19.822  1.00  0.70           O  
ATOM   2299  CB  LEU A 140      20.970   8.266 -22.323  1.00  0.70           C  
ATOM   2300  CG  LEU A 140      20.223   7.250 -23.150  1.00  0.70           C  
ATOM   2301  CD1 LEU A 140      18.826   7.788 -23.325  1.00  0.70           C  
ATOM   2302  CD2 LEU A 140      20.930   7.049 -24.489  1.00  0.70           C  
ATOM   2303  H   LEU A 140      22.245   9.695 -20.504  1.00  0.70           H  
ATOM   2304  HA  LEU A 140      19.509   8.592 -20.783  1.00  0.70           H  
ATOM   2305 1HB  LEU A 140      20.832   9.223 -22.793  1.00  0.70           H  
ATOM   2306 2HB  LEU A 140      22.030   8.015 -22.367  1.00  0.70           H  
ATOM   2307  HG  LEU A 140      20.165   6.294 -22.624  1.00  0.70           H  
ATOM   2308 1HD1 LEU A 140      18.222   7.138 -23.901  1.00  0.70           H  
ATOM   2309 2HD1 LEU A 140      18.379   7.918 -22.357  1.00  0.70           H  
ATOM   2310 3HD1 LEU A 140      18.891   8.742 -23.827  1.00  0.70           H  
ATOM   2311 1HD2 LEU A 140      20.385   6.342 -25.083  1.00  0.70           H  
ATOM   2312 2HD2 LEU A 140      20.982   7.987 -25.013  1.00  0.70           H  
ATOM   2313 3HD2 LEU A 140      21.943   6.675 -24.320  1.00  0.70           H  
ATOM   2314  N   LYS A 141      19.939   6.335 -19.747  1.00  0.69           N  
ATOM   2315  CA  LYS A 141      20.180   5.101 -19.021  1.00  0.69           C  
ATOM   2316  C   LYS A 141      19.517   3.880 -19.672  1.00  0.69           C  
ATOM   2317  O   LYS A 141      18.407   3.947 -20.202  1.00  0.69           O  
ATOM   2318  CB  LYS A 141      19.685   5.257 -17.594  1.00  0.69           C  
ATOM   2319  CG  LYS A 141      20.374   6.339 -16.797  1.00  0.69           C  
ATOM   2320  CD  LYS A 141      19.890   6.380 -15.366  1.00  0.69           C  
ATOM   2321  CE  LYS A 141      20.555   7.519 -14.620  1.00  0.69           C  
ATOM   2322  NZ  LYS A 141      20.104   7.601 -13.219  1.00  0.69           N  
ATOM   2323  H   LYS A 141      18.994   6.610 -19.970  1.00  0.69           H  
ATOM   2324  HA  LYS A 141      21.248   4.930 -19.004  1.00  0.69           H  
ATOM   2325 1HB  LYS A 141      18.614   5.469 -17.600  1.00  0.69           H  
ATOM   2326 2HB  LYS A 141      19.848   4.326 -17.063  1.00  0.69           H  
ATOM   2327 1HG  LYS A 141      21.445   6.163 -16.796  1.00  0.69           H  
ATOM   2328 2HG  LYS A 141      20.185   7.311 -17.253  1.00  0.69           H  
ATOM   2329 1HD  LYS A 141      18.814   6.501 -15.332  1.00  0.69           H  
ATOM   2330 2HD  LYS A 141      20.153   5.440 -14.872  1.00  0.69           H  
ATOM   2331 1HE  LYS A 141      21.626   7.367 -14.630  1.00  0.69           H  
ATOM   2332 2HE  LYS A 141      20.326   8.460 -15.123  1.00  0.69           H  
ATOM   2333 1HZ  LYS A 141      20.568   8.354 -12.745  1.00  0.69           H  
ATOM   2334 2HZ  LYS A 141      19.112   7.755 -13.185  1.00  0.69           H  
ATOM   2335 3HZ  LYS A 141      20.322   6.727 -12.723  1.00  0.69           H  
ATOM   2336  N   LEU A 142      20.188   2.742 -19.590  1.00  0.70           N  
ATOM   2337  CA  LEU A 142      19.679   1.495 -20.153  1.00  0.70           C  
ATOM   2338  C   LEU A 142      18.741   0.774 -19.180  1.00  0.70           C  
ATOM   2339  O   LEU A 142      19.066   0.560 -18.009  1.00  0.70           O  
ATOM   2340  CB  LEU A 142      20.873   0.645 -20.594  1.00  0.70           C  
ATOM   2341  CG  LEU A 142      20.612  -0.682 -21.259  1.00  0.70           C  
ATOM   2342  CD1 LEU A 142      19.905  -0.461 -22.566  1.00  0.70           C  
ATOM   2343  CD2 LEU A 142      21.964  -1.353 -21.509  1.00  0.70           C  
ATOM   2344  H   LEU A 142      21.103   2.752 -19.147  1.00  0.70           H  
ATOM   2345  HA  LEU A 142      19.098   1.732 -21.037  1.00  0.70           H  
ATOM   2346 1HB  LEU A 142      21.482   1.239 -21.276  1.00  0.70           H  
ATOM   2347 2HB  LEU A 142      21.463   0.439 -19.719  1.00  0.70           H  
ATOM   2348  HG  LEU A 142      19.986  -1.303 -20.626  1.00  0.70           H  
ATOM   2349 1HD1 LEU A 142      19.730  -1.405 -23.061  1.00  0.70           H  
ATOM   2350 2HD1 LEU A 142      18.948   0.035 -22.390  1.00  0.70           H  
ATOM   2351 3HD1 LEU A 142      20.535   0.156 -23.187  1.00  0.70           H  
ATOM   2352 1HD2 LEU A 142      21.818  -2.313 -21.995  1.00  0.70           H  
ATOM   2353 2HD2 LEU A 142      22.570  -0.711 -22.150  1.00  0.70           H  
ATOM   2354 3HD2 LEU A 142      22.480  -1.500 -20.571  1.00  0.70           H  
ATOM   2355  N   ALA A 143      17.534   0.461 -19.651  1.00  0.73           N  
ATOM   2356  CA  ALA A 143      16.489  -0.128 -18.820  1.00  0.73           C  
ATOM   2357  C   ALA A 143      15.943  -1.442 -19.362  1.00  0.73           C  
ATOM   2358  O   ALA A 143      16.325  -1.903 -20.440  1.00  0.73           O  
ATOM   2359  CB  ALA A 143      15.331   0.849 -18.708  1.00  0.73           C  
ATOM   2360  H   ALA A 143      17.298   0.678 -20.621  1.00  0.73           H  
ATOM   2361  HA  ALA A 143      16.912  -0.315 -17.834  1.00  0.73           H  
ATOM   2362 1HB  ALA A 143      14.555   0.446 -18.062  1.00  0.73           H  
ATOM   2363 2HB  ALA A 143      15.684   1.780 -18.304  1.00  0.73           H  
ATOM   2364 3HB  ALA A 143      14.911   1.023 -19.704  1.00  0.73           H  
ATOM   2365  N   ASP A 144      15.041  -2.050 -18.578  1.00  0.77           N  
ATOM   2366  CA  ASP A 144      14.301  -3.248 -18.983  1.00  0.77           C  
ATOM   2367  C   ASP A 144      15.148  -4.469 -19.332  1.00  0.77           C  
ATOM   2368  O   ASP A 144      15.162  -4.951 -20.463  1.00  0.77           O  
ATOM   2369  CB  ASP A 144      13.355  -2.865 -20.120  1.00  0.77           C  
ATOM   2370  CG  ASP A 144      12.281  -1.874 -19.606  1.00  0.77           C  
ATOM   2371  OD1 ASP A 144      11.509  -2.247 -18.733  1.00  0.77           O  
ATOM   2372  OD2 ASP A 144      12.296  -0.745 -20.013  1.00  0.77           O  
ATOM   2373  H   ASP A 144      14.826  -1.636 -17.683  1.00  0.77           H  
ATOM   2374  HA  ASP A 144      13.678  -3.537 -18.134  1.00  0.77           H  
ATOM   2375 1HB  ASP A 144      13.903  -2.406 -20.945  1.00  0.77           H  
ATOM   2376 2HB  ASP A 144      12.863  -3.755 -20.508  1.00  0.77           H  
ATOM   2377  N   PHE A 145      15.817  -4.991 -18.313  1.00  0.82           N  
ATOM   2378  CA  PHE A 145      16.715  -6.133 -18.419  1.00  0.82           C  
ATOM   2379  C   PHE A 145      16.056  -7.507 -18.227  1.00  0.82           C  
ATOM   2380  O   PHE A 145      16.749  -8.508 -18.118  1.00  0.82           O  
ATOM   2381  CB  PHE A 145      17.845  -5.948 -17.417  1.00  0.82           C  
ATOM   2382  CG  PHE A 145      18.908  -4.992 -17.854  1.00  0.82           C  
ATOM   2383  CD1 PHE A 145      18.720  -3.633 -17.806  1.00  0.82           C  
ATOM   2384  CD2 PHE A 145      20.146  -5.473 -18.256  1.00  0.82           C  
ATOM   2385  CE1 PHE A 145      19.731  -2.787 -18.160  1.00  0.82           C  
ATOM   2386  CE2 PHE A 145      21.150  -4.629 -18.609  1.00  0.82           C  
ATOM   2387  CZ  PHE A 145      20.941  -3.283 -18.557  1.00  0.82           C  
ATOM   2388  H   PHE A 145      15.716  -4.551 -17.407  1.00  0.82           H  
ATOM   2389  HA  PHE A 145      17.152  -6.112 -19.421  1.00  0.82           H  
ATOM   2390 1HB  PHE A 145      17.439  -5.593 -16.477  1.00  0.82           H  
ATOM   2391 2HB  PHE A 145      18.311  -6.902 -17.217  1.00  0.82           H  
ATOM   2392  HD1 PHE A 145      17.765  -3.231 -17.483  1.00  0.82           H  
ATOM   2393  HD2 PHE A 145      20.318  -6.534 -18.280  1.00  0.82           H  
ATOM   2394  HE1 PHE A 145      19.575  -1.728 -18.117  1.00  0.82           H  
ATOM   2395  HE2 PHE A 145      22.116  -5.028 -18.921  1.00  0.82           H  
ATOM   2396  HZ  PHE A 145      21.729  -2.610 -18.826  1.00  0.82           H  
ATOM   2397  N   GLY A 146      14.729  -7.584 -18.276  1.00  0.88           N  
ATOM   2398  CA  GLY A 146      14.012  -8.871 -18.158  1.00  0.88           C  
ATOM   2399  C   GLY A 146      14.420  -9.884 -19.236  1.00  0.88           C  
ATOM   2400  O   GLY A 146      14.353 -11.100 -19.033  1.00  0.88           O  
ATOM   2401  H   GLY A 146      14.198  -6.730 -18.376  1.00  0.88           H  
ATOM   2402 1HA  GLY A 146      14.201  -9.311 -17.184  1.00  0.88           H  
ATOM   2403 2HA  GLY A 146      12.940  -8.688 -18.214  1.00  0.88           H  
ATOM   2404  N   LEU A 147      14.817  -9.372 -20.393  1.00  0.98           N  
ATOM   2405  CA  LEU A 147      15.223 -10.181 -21.529  1.00  0.98           C  
ATOM   2406  C   LEU A 147      16.750 -10.352 -21.583  1.00  0.98           C  
ATOM   2407  O   LEU A 147      17.285 -11.045 -22.458  1.00  0.98           O  
ATOM   2408  CB  LEU A 147      14.716  -9.483 -22.785  1.00  0.98           C  
ATOM   2409  CG  LEU A 147      13.184  -9.289 -22.811  1.00  0.98           C  
ATOM   2410  CD1 LEU A 147      12.792  -8.469 -24.039  1.00  0.98           C  
ATOM   2411  CD2 LEU A 147      12.502 -10.663 -22.778  1.00  0.98           C  
ATOM   2412  H   LEU A 147      14.846  -8.367 -20.485  1.00  0.98           H  
ATOM   2413  HA  LEU A 147      14.763 -11.164 -21.444  1.00  0.98           H  
ATOM   2414 1HB  LEU A 147      15.187  -8.499 -22.854  1.00  0.98           H  
ATOM   2415 2HB  LEU A 147      15.007 -10.063 -23.659  1.00  0.98           H  
ATOM   2416  HG  LEU A 147      12.876  -8.725 -21.931  1.00  0.98           H  
ATOM   2417 1HD1 LEU A 147      11.715  -8.317 -24.049  1.00  0.98           H  
ATOM   2418 2HD1 LEU A 147      13.289  -7.498 -23.998  1.00  0.98           H  
ATOM   2419 3HD1 LEU A 147      13.084  -8.962 -24.943  1.00  0.98           H  
ATOM   2420 1HD2 LEU A 147      11.419 -10.533 -22.780  1.00  0.98           H  
ATOM   2421 2HD2 LEU A 147      12.794 -11.245 -23.643  1.00  0.98           H  
ATOM   2422 3HD2 LEU A 147      12.804 -11.191 -21.873  1.00  0.98           H  
ATOM   2423  N   ALA A 148      17.456  -9.706 -20.652  1.00  1.12           N  
ATOM   2424  CA  ALA A 148      18.909  -9.724 -20.639  1.00  1.12           C  
ATOM   2425  C   ALA A 148      19.417 -10.999 -20.012  1.00  1.12           C  
ATOM   2426  O   ALA A 148      18.742 -11.604 -19.170  1.00  1.12           O  
ATOM   2427  CB  ALA A 148      19.445  -8.525 -19.905  1.00  1.12           C  
ATOM   2428  H   ALA A 148      16.991  -9.200 -19.906  1.00  1.12           H  
ATOM   2429  HA  ALA A 148      19.252  -9.696 -21.671  1.00  1.12           H  
ATOM   2430 1HB  ALA A 148      20.528  -8.540 -19.925  1.00  1.12           H  
ATOM   2431 2HB  ALA A 148      19.079  -7.620 -20.386  1.00  1.12           H  
ATOM   2432 3HB  ALA A 148      19.101  -8.557 -18.895  1.00  1.12           H  
ATOM   2433  N   ARG A 149      20.623 -11.409 -20.390  1.00  1.35           N  
ATOM   2434  CA  ARG A 149      21.160 -12.639 -19.829  1.00  1.35           C  
ATOM   2435  C   ARG A 149      22.609 -12.525 -19.388  1.00  1.35           C  
ATOM   2436  O   ARG A 149      23.455 -12.007 -20.113  1.00  1.35           O  
ATOM   2437  CB  ARG A 149      21.023 -13.763 -20.862  1.00  1.35           C  
ATOM   2438  CG  ARG A 149      19.555 -14.109 -21.239  1.00  1.35           C  
ATOM   2439  CD  ARG A 149      18.829 -14.789 -20.105  1.00  1.35           C  
ATOM   2440  NE  ARG A 149      17.461 -15.174 -20.456  1.00  1.35           N  
ATOM   2441  CZ  ARG A 149      16.359 -14.385 -20.308  1.00  1.35           C  
ATOM   2442  NH1 ARG A 149      16.449 -13.171 -19.800  1.00  1.35           N  
ATOM   2443  NH2 ARG A 149      15.175 -14.845 -20.669  1.00  1.35           N  
ATOM   2444  H   ARG A 149      21.133 -10.851 -21.074  1.00  1.35           H  
ATOM   2445  HA  ARG A 149      20.565 -12.904 -18.955  1.00  1.35           H  
ATOM   2446 1HB  ARG A 149      21.542 -13.479 -21.779  1.00  1.35           H  
ATOM   2447 2HB  ARG A 149      21.498 -14.672 -20.489  1.00  1.35           H  
ATOM   2448 1HG  ARG A 149      19.004 -13.221 -21.526  1.00  1.35           H  
ATOM   2449 2HG  ARG A 149      19.572 -14.780 -22.082  1.00  1.35           H  
ATOM   2450 1HD  ARG A 149      19.374 -15.692 -19.828  1.00  1.35           H  
ATOM   2451 2HD  ARG A 149      18.783 -14.125 -19.247  1.00  1.35           H  
ATOM   2452  HE  ARG A 149      17.325 -16.093 -20.846  1.00  1.35           H  
ATOM   2453 1HH1 ARG A 149      17.355 -12.775 -19.518  1.00  1.35           H  
ATOM   2454 2HH1 ARG A 149      15.610 -12.580 -19.673  1.00  1.35           H  
ATOM   2455 1HH2 ARG A 149      15.087 -15.774 -21.053  1.00  1.35           H  
ATOM   2456 2HH2 ARG A 149      14.358 -14.261 -20.561  1.00  1.35           H  
ATOM   2457  N   ALA A 150      22.887 -13.028 -18.173  1.00  1.70           N  
ATOM   2458  CA  ALA A 150      24.248 -13.094 -17.619  1.00  1.70           C  
ATOM   2459  C   ALA A 150      24.950 -14.393 -18.023  1.00  1.70           C  
ATOM   2460  O   ALA A 150      26.106 -14.633 -17.684  1.00  1.70           O  
ATOM   2461  CB  ALA A 150      24.209 -12.988 -16.112  1.00  1.70           C  
ATOM   2462  H   ALA A 150      22.126 -13.391 -17.618  1.00  1.70           H  
ATOM   2463  HA  ALA A 150      24.819 -12.264 -18.016  1.00  1.70           H  
ATOM   2464 1HB  ALA A 150      25.229 -13.015 -15.726  1.00  1.70           H  
ATOM   2465 2HB  ALA A 150      23.746 -12.061 -15.825  1.00  1.70           H  
ATOM   2466 3HB  ALA A 150      23.643 -13.820 -15.704  1.00  1.70           H  
ATOM   2467  N   PHE A 151      24.180 -15.284 -18.637  1.00  2.19           N  
ATOM   2468  CA  PHE A 151      24.548 -16.598 -19.192  1.00  2.19           C  
ATOM   2469  C   PHE A 151      25.033 -17.685 -18.216  1.00  2.19           C  
ATOM   2470  O   PHE A 151      24.692 -18.853 -18.373  1.00  2.19           O  
ATOM   2471  CB  PHE A 151      25.637 -16.404 -20.240  1.00  2.19           C  
ATOM   2472  CG  PHE A 151      25.209 -15.536 -21.370  1.00  2.19           C  
ATOM   2473  CD1 PHE A 151      25.645 -14.224 -21.443  1.00  2.19           C  
ATOM   2474  CD2 PHE A 151      24.366 -16.017 -22.359  1.00  2.19           C  
ATOM   2475  CE1 PHE A 151      25.258 -13.418 -22.477  1.00  2.19           C  
ATOM   2476  CE2 PHE A 151      23.974 -15.206 -23.402  1.00  2.19           C  
ATOM   2477  CZ  PHE A 151      24.421 -13.913 -23.462  1.00  2.19           C  
ATOM   2478  H   PHE A 151      23.236 -14.987 -18.804  1.00  2.19           H  
ATOM   2479  HA  PHE A 151      23.664 -16.991 -19.697  1.00  2.19           H  
ATOM   2480 1HB  PHE A 151      26.523 -15.964 -19.785  1.00  2.19           H  
ATOM   2481 2HB  PHE A 151      25.927 -17.375 -20.641  1.00  2.19           H  
ATOM   2482  HD1 PHE A 151      26.308 -13.829 -20.663  1.00  2.19           H  
ATOM   2483  HD2 PHE A 151      24.018 -17.048 -22.306  1.00  2.19           H  
ATOM   2484  HE1 PHE A 151      25.616 -12.393 -22.515  1.00  2.19           H  
ATOM   2485  HE2 PHE A 151      23.317 -15.587 -24.180  1.00  2.19           H  
ATOM   2486  HZ  PHE A 151      24.118 -13.288 -24.286  1.00  2.19           H  
ATOM   2487  N   GLY A 152      25.739 -17.306 -17.163  1.00  2.77           N  
ATOM   2488  CA  GLY A 152      26.238 -18.272 -16.194  1.00  2.77           C  
ATOM   2489  C   GLY A 152      27.136 -19.300 -16.880  1.00  2.77           C  
ATOM   2490  O   GLY A 152      28.074 -18.947 -17.596  1.00  2.77           O  
ATOM   2491  H   GLY A 152      25.992 -16.328 -17.090  1.00  2.77           H  
ATOM   2492 1HA  GLY A 152      26.797 -17.754 -15.416  1.00  2.77           H  
ATOM   2493 2HA  GLY A 152      25.399 -18.773 -15.714  1.00  2.77           H  
ATOM   2494  N   ILE A 153      26.840 -20.570 -16.634  1.00  3.31           N  
ATOM   2495  CA  ILE A 153      27.578 -21.699 -17.200  1.00  3.31           C  
ATOM   2496  C   ILE A 153      26.906 -22.398 -18.411  1.00  3.31           C  
ATOM   2497  O   ILE A 153      27.620 -22.804 -19.329  1.00  3.31           O  
ATOM   2498  CB  ILE A 153      27.919 -22.744 -16.119  1.00  3.31           C  
ATOM   2499  CG1 ILE A 153      28.739 -22.085 -15.011  1.00  3.31           C  
ATOM   2500  CG2 ILE A 153      28.661 -23.898 -16.751  1.00  3.31           C  
ATOM   2501  CD1 ILE A 153      30.019 -21.455 -15.499  1.00  3.31           C  
ATOM   2502  H   ILE A 153      26.059 -20.752 -16.027  1.00  3.31           H  
ATOM   2503  HA  ILE A 153      28.530 -21.310 -17.559  1.00  3.31           H  
ATOM   2504  HB  ILE A 153      27.025 -23.129 -15.661  1.00  3.31           H  
ATOM   2505 1HG1 ILE A 153      28.135 -21.315 -14.535  1.00  3.31           H  
ATOM   2506 2HG1 ILE A 153      28.991 -22.838 -14.264  1.00  3.31           H  
ATOM   2507 1HG2 ILE A 153      28.900 -24.638 -15.989  1.00  3.31           H  
ATOM   2508 2HG2 ILE A 153      28.034 -24.355 -17.517  1.00  3.31           H  
ATOM   2509 3HG2 ILE A 153      29.582 -23.534 -17.205  1.00  3.31           H  
ATOM   2510 1HD1 ILE A 153      30.550 -21.009 -14.659  1.00  3.31           H  
ATOM   2511 2HD1 ILE A 153      30.647 -22.218 -15.960  1.00  3.31           H  
ATOM   2512 3HD1 ILE A 153      29.793 -20.682 -16.234  1.00  3.31           H  
ATOM   2513  N   PRO A 154      25.572 -22.632 -18.423  1.00  3.61           N  
ATOM   2514  CA  PRO A 154      24.847 -23.319 -19.479  1.00  3.61           C  
ATOM   2515  C   PRO A 154      24.990 -22.654 -20.835  1.00  3.61           C  
ATOM   2516  O   PRO A 154      25.143 -21.439 -20.948  1.00  3.61           O  
ATOM   2517  CB  PRO A 154      23.390 -23.259 -19.005  1.00  3.61           C  
ATOM   2518  CG  PRO A 154      23.474 -23.092 -17.521  1.00  3.61           C  
ATOM   2519  CD  PRO A 154      24.681 -22.224 -17.304  1.00  3.61           C  
ATOM   2520  HA  PRO A 154      25.200 -24.362 -19.527  1.00  3.61           H  
ATOM   2521 1HB  PRO A 154      22.877 -22.417 -19.493  1.00  3.61           H  
ATOM   2522 2HB  PRO A 154      22.858 -24.175 -19.302  1.00  3.61           H  
ATOM   2523 1HG  PRO A 154      22.550 -22.631 -17.138  1.00  3.61           H  
ATOM   2524 2HG  PRO A 154      23.567 -24.073 -17.033  1.00  3.61           H  
ATOM   2525 1HD  PRO A 154      24.386 -21.170 -17.403  1.00  3.61           H  
ATOM   2526 2HD  PRO A 154      25.073 -22.471 -16.331  1.00  3.61           H  
ATOM   2527  N   VAL A 155      24.859 -23.467 -21.872  1.00  3.58           N  
ATOM   2528  CA  VAL A 155      24.930 -23.034 -23.264  1.00  3.58           C  
ATOM   2529  C   VAL A 155      23.549 -23.082 -23.902  1.00  3.58           C  
ATOM   2530  O   VAL A 155      23.388 -23.426 -25.072  1.00  3.58           O  
ATOM   2531  CB  VAL A 155      25.907 -23.911 -24.047  1.00  3.58           C  
ATOM   2532  CG1 VAL A 155      27.310 -23.721 -23.498  1.00  3.58           C  
ATOM   2533  CG2 VAL A 155      25.476 -25.355 -23.931  1.00  3.58           C  
ATOM   2534  H   VAL A 155      24.725 -24.453 -21.695  1.00  3.58           H  
ATOM   2535  HA  VAL A 155      25.291 -22.005 -23.291  1.00  3.58           H  
ATOM   2536  HB  VAL A 155      25.911 -23.609 -25.094  1.00  3.58           H  
ATOM   2537 1HG1 VAL A 155      28.009 -24.339 -24.059  1.00  3.58           H  
ATOM   2538 2HG1 VAL A 155      27.594 -22.673 -23.592  1.00  3.58           H  
ATOM   2539 3HG1 VAL A 155      27.335 -24.009 -22.445  1.00  3.58           H  
ATOM   2540 1HG2 VAL A 155      26.164 -25.988 -24.490  1.00  3.58           H  
ATOM   2541 2HG2 VAL A 155      25.479 -25.651 -22.882  1.00  3.58           H  
ATOM   2542 3HG2 VAL A 155      24.470 -25.466 -24.338  1.00  3.58           H  
ATOM   2543  N   ARG A 156      22.553 -22.775 -23.087  1.00  3.26           N  
ATOM   2544  CA  ARG A 156      21.158 -22.712 -23.494  1.00  3.26           C  
ATOM   2545  C   ARG A 156      20.950 -21.717 -24.624  1.00  3.26           C  
ATOM   2546  O   ARG A 156      21.521 -20.628 -24.608  1.00  3.26           O  
ATOM   2547  CB  ARG A 156      20.294 -22.296 -22.310  1.00  3.26           C  
ATOM   2548  CG  ARG A 156      18.805 -22.249 -22.580  1.00  3.26           C  
ATOM   2549  CD  ARG A 156      18.021 -21.922 -21.363  1.00  3.26           C  
ATOM   2550  NE  ARG A 156      16.599 -21.828 -21.655  1.00  3.26           N  
ATOM   2551  CZ  ARG A 156      15.635 -21.591 -20.744  1.00  3.26           C  
ATOM   2552  NH1 ARG A 156      15.947 -21.430 -19.476  1.00  3.26           N  
ATOM   2553  NH2 ARG A 156      14.374 -21.519 -21.128  1.00  3.26           N  
ATOM   2554  H   ARG A 156      22.794 -22.528 -22.138  1.00  3.26           H  
ATOM   2555  HA  ARG A 156      20.849 -23.700 -23.836  1.00  3.26           H  
ATOM   2556 1HB  ARG A 156      20.463 -22.976 -21.478  1.00  3.26           H  
ATOM   2557 2HB  ARG A 156      20.593 -21.298 -21.983  1.00  3.26           H  
ATOM   2558 1HG  ARG A 156      18.610 -21.469 -23.300  1.00  3.26           H  
ATOM   2559 2HG  ARG A 156      18.465 -23.204 -22.978  1.00  3.26           H  
ATOM   2560 1HD  ARG A 156      18.168 -22.694 -20.610  1.00  3.26           H  
ATOM   2561 2HD  ARG A 156      18.353 -20.961 -20.972  1.00  3.26           H  
ATOM   2562  HE  ARG A 156      16.315 -21.941 -22.621  1.00  3.26           H  
ATOM   2563 1HH1 ARG A 156      16.912 -21.484 -19.183  1.00  3.26           H  
ATOM   2564 2HH1 ARG A 156      15.222 -21.251 -18.797  1.00  3.26           H  
ATOM   2565 1HH2 ARG A 156      14.136 -21.641 -22.104  1.00  3.26           H  
ATOM   2566 2HH2 ARG A 156      13.648 -21.341 -20.450  1.00  3.26           H  
ATOM   2567  N   CYS A 157      20.159 -22.117 -25.617  1.00  2.83           N  
ATOM   2568  CA  CYS A 157      19.834 -21.259 -26.752  1.00  2.83           C  
ATOM   2569  C   CYS A 157      18.719 -20.294 -26.411  1.00  2.83           C  
ATOM   2570  O   CYS A 157      17.987 -20.510 -25.442  1.00  2.83           O  
ATOM   2571  CB  CYS A 157      19.384 -22.091 -27.935  1.00  2.83           C  
ATOM   2572  SG  CYS A 157      17.802 -22.868 -27.707  1.00  2.83           S  
ATOM   2573  H   CYS A 157      19.756 -23.040 -25.575  1.00  2.83           H  
ATOM   2574  HA  CYS A 157      20.714 -20.680 -27.025  1.00  2.83           H  
ATOM   2575 1HB  CYS A 157      19.297 -21.443 -28.802  1.00  2.83           H  
ATOM   2576 2HB  CYS A 157      20.123 -22.860 -28.150  1.00  2.83           H  
ATOM   2577  HG  CYS A 157      17.112 -21.729 -27.664  1.00  2.83           H  
ATOM   2578  N   TYR A 158      18.552 -19.265 -27.236  1.00  2.40           N  
ATOM   2579  CA  TYR A 158      17.502 -18.291 -26.991  1.00  2.40           C  
ATOM   2580  C   TYR A 158      16.664 -18.060 -28.241  1.00  2.40           C  
ATOM   2581  O   TYR A 158      17.157 -18.213 -29.357  1.00  2.40           O  
ATOM   2582  CB  TYR A 158      18.133 -16.988 -26.523  1.00  2.40           C  
ATOM   2583  CG  TYR A 158      19.013 -17.180 -25.318  1.00  2.40           C  
ATOM   2584  CD1 TYR A 158      20.373 -17.431 -25.497  1.00  2.40           C  
ATOM   2585  CD2 TYR A 158      18.472 -17.161 -24.046  1.00  2.40           C  
ATOM   2586  CE1 TYR A 158      21.178 -17.652 -24.400  1.00  2.40           C  
ATOM   2587  CE2 TYR A 158      19.279 -17.390 -22.955  1.00  2.40           C  
ATOM   2588  CZ  TYR A 158      20.621 -17.634 -23.124  1.00  2.40           C  
ATOM   2589  OH  TYR A 158      21.412 -17.863 -22.026  1.00  2.40           O  
ATOM   2590  H   TYR A 158      19.191 -19.142 -28.024  1.00  2.40           H  
ATOM   2591  HA  TYR A 158      16.841 -18.671 -26.212  1.00  2.40           H  
ATOM   2592 1HB  TYR A 158      18.718 -16.537 -27.325  1.00  2.40           H  
ATOM   2593 2HB  TYR A 158      17.349 -16.312 -26.252  1.00  2.40           H  
ATOM   2594  HD1 TYR A 158      20.797 -17.461 -26.503  1.00  2.40           H  
ATOM   2595  HD2 TYR A 158      17.407 -16.978 -23.910  1.00  2.40           H  
ATOM   2596  HE1 TYR A 158      22.240 -17.855 -24.536  1.00  2.40           H  
ATOM   2597  HE2 TYR A 158      18.853 -17.386 -21.956  1.00  2.40           H  
ATOM   2598  HH  TYR A 158      22.246 -18.244 -22.315  1.00  2.40           H  
ATOM   2599  N   SER A 159      15.397 -17.683 -28.068  1.00  2.04           N  
ATOM   2600  CA  SER A 159      14.577 -17.388 -29.238  1.00  2.04           C  
ATOM   2601  C   SER A 159      14.868 -16.035 -29.846  1.00  2.04           C  
ATOM   2602  O   SER A 159      14.840 -15.002 -29.173  1.00  2.04           O  
ATOM   2603  CB  SER A 159      13.103 -17.438 -28.924  1.00  2.04           C  
ATOM   2604  OG  SER A 159      12.345 -17.042 -30.059  1.00  2.04           O  
ATOM   2605  H   SER A 159      15.014 -17.594 -27.138  1.00  2.04           H  
ATOM   2606  HA  SER A 159      14.787 -18.147 -29.993  1.00  2.04           H  
ATOM   2607 1HB  SER A 159      12.829 -18.452 -28.637  1.00  2.04           H  
ATOM   2608 2HB  SER A 159      12.879 -16.784 -28.084  1.00  2.04           H  
ATOM   2609  HG  SER A 159      11.433 -17.313 -29.873  1.00  2.04           H  
ATOM   2610  N   ALA A 160      15.007 -16.046 -31.158  1.00  1.75           N  
ATOM   2611  CA  ALA A 160      15.217 -14.868 -31.983  1.00  1.75           C  
ATOM   2612  C   ALA A 160      14.069 -13.873 -31.882  1.00  1.75           C  
ATOM   2613  O   ALA A 160      14.250 -12.673 -32.112  1.00  1.75           O  
ATOM   2614  CB  ALA A 160      15.372 -15.293 -33.432  1.00  1.75           C  
ATOM   2615  H   ALA A 160      15.001 -16.947 -31.614  1.00  1.75           H  
ATOM   2616  HA  ALA A 160      16.122 -14.378 -31.634  1.00  1.75           H  
ATOM   2617 1HB  ALA A 160      15.543 -14.435 -34.052  1.00  1.75           H  
ATOM   2618 2HB  ALA A 160      16.216 -15.980 -33.527  1.00  1.75           H  
ATOM   2619 3HB  ALA A 160      14.461 -15.787 -33.761  1.00  1.75           H  
ATOM   2620  N   GLU A 161      12.873 -14.380 -31.557  1.00  1.49           N  
ATOM   2621  CA  GLU A 161      11.657 -13.575 -31.528  1.00  1.49           C  
ATOM   2622  C   GLU A 161      11.707 -12.478 -30.481  1.00  1.49           C  
ATOM   2623  O   GLU A 161      10.977 -11.492 -30.567  1.00  1.49           O  
ATOM   2624  CB  GLU A 161      10.428 -14.458 -31.298  1.00  1.49           C  
ATOM   2625  CG  GLU A 161      10.095 -15.386 -32.472  1.00  1.49           C  
ATOM   2626  CD  GLU A 161       8.865 -16.245 -32.239  1.00  1.49           C  
ATOM   2627  OE1 GLU A 161       8.325 -16.203 -31.158  1.00  1.49           O  
ATOM   2628  OE2 GLU A 161       8.468 -16.937 -33.149  1.00  1.49           O  
ATOM   2629  H   GLU A 161      12.801 -15.363 -31.287  1.00  1.49           H  
ATOM   2630  HA  GLU A 161      11.548 -13.101 -32.502  1.00  1.49           H  
ATOM   2631 1HB  GLU A 161      10.583 -15.070 -30.412  1.00  1.49           H  
ATOM   2632 2HB  GLU A 161       9.560 -13.828 -31.112  1.00  1.49           H  
ATOM   2633 1HG  GLU A 161       9.940 -14.781 -33.365  1.00  1.49           H  
ATOM   2634 2HG  GLU A 161      10.954 -16.034 -32.652  1.00  1.49           H  
ATOM   2635  N   VAL A 162      12.556 -12.663 -29.484  1.00  1.27           N  
ATOM   2636  CA  VAL A 162      12.713 -11.724 -28.397  1.00  1.27           C  
ATOM   2637  C   VAL A 162      13.197 -10.334 -28.791  1.00  1.27           C  
ATOM   2638  O   VAL A 162      12.813  -9.351 -28.163  1.00  1.27           O  
ATOM   2639  CB  VAL A 162      13.696 -12.271 -27.378  1.00  1.27           C  
ATOM   2640  CG1 VAL A 162      14.003 -11.198 -26.389  1.00  1.27           C  
ATOM   2641  CG2 VAL A 162      13.088 -13.482 -26.698  1.00  1.27           C  
ATOM   2642  H   VAL A 162      13.153 -13.493 -29.483  1.00  1.27           H  
ATOM   2643  HA  VAL A 162      11.741 -11.619 -27.914  1.00  1.27           H  
ATOM   2644  HB  VAL A 162      14.619 -12.549 -27.880  1.00  1.27           H  
ATOM   2645 1HG1 VAL A 162      14.691 -11.555 -25.653  1.00  1.27           H  
ATOM   2646 2HG1 VAL A 162      14.435 -10.331 -26.892  1.00  1.27           H  
ATOM   2647 3HG1 VAL A 162      13.077 -10.924 -25.917  1.00  1.27           H  
ATOM   2648 1HG2 VAL A 162      13.783 -13.881 -25.965  1.00  1.27           H  
ATOM   2649 2HG2 VAL A 162      12.164 -13.191 -26.201  1.00  1.27           H  
ATOM   2650 3HG2 VAL A 162      12.876 -14.244 -27.451  1.00  1.27           H  
ATOM   2651  N   VAL A 163      14.109 -10.262 -29.753  1.00  1.07           N  
ATOM   2652  CA  VAL A 163      14.764  -9.001 -30.100  1.00  1.07           C  
ATOM   2653  C   VAL A 163      13.891  -8.125 -31.013  1.00  1.07           C  
ATOM   2654  O   VAL A 163      13.493  -8.577 -32.091  1.00  1.07           O  
ATOM   2655  CB  VAL A 163      16.066  -9.354 -30.850  1.00  1.07           C  
ATOM   2656  CG1 VAL A 163      16.805  -8.094 -31.284  1.00  1.07           C  
ATOM   2657  CG2 VAL A 163      16.938 -10.283 -29.992  1.00  1.07           C  
ATOM   2658  H   VAL A 163      14.328 -11.104 -30.287  1.00  1.07           H  
ATOM   2659  HA  VAL A 163      14.990  -8.455 -29.180  1.00  1.07           H  
ATOM   2660  HB  VAL A 163      15.796  -9.884 -31.755  1.00  1.07           H  
ATOM   2661 1HG1 VAL A 163      17.697  -8.371 -31.837  1.00  1.07           H  
ATOM   2662 2HG1 VAL A 163      16.158  -7.484 -31.915  1.00  1.07           H  
ATOM   2663 3HG1 VAL A 163      17.089  -7.521 -30.399  1.00  1.07           H  
ATOM   2664 1HG2 VAL A 163      17.830 -10.558 -30.547  1.00  1.07           H  
ATOM   2665 2HG2 VAL A 163      17.226  -9.793 -29.090  1.00  1.07           H  
ATOM   2666 3HG2 VAL A 163      16.372 -11.184 -29.749  1.00  1.07           H  
ATOM   2667  N   THR A 164      13.624  -6.853 -30.655  1.00  0.91           N  
ATOM   2668  CA  THR A 164      12.781  -6.048 -31.555  1.00  0.91           C  
ATOM   2669  C   THR A 164      13.319  -6.063 -32.987  1.00  0.91           C  
ATOM   2670  O   THR A 164      14.472  -5.710 -33.243  1.00  0.91           O  
ATOM   2671  CB  THR A 164      12.649  -4.599 -31.062  1.00  0.91           C  
ATOM   2672  OG1 THR A 164      12.038  -4.593 -29.764  1.00  0.91           O  
ATOM   2673  CG2 THR A 164      11.817  -3.756 -32.042  1.00  0.91           C  
ATOM   2674  H   THR A 164      13.927  -6.465 -29.744  1.00  0.91           H  
ATOM   2675  HA  THR A 164      11.784  -6.489 -31.568  1.00  0.91           H  
ATOM   2676  HB  THR A 164      13.643  -4.167 -30.970  1.00  0.91           H  
ATOM   2677  HG1 THR A 164      12.661  -4.994 -29.098  1.00  0.91           H  
ATOM   2678 1HG2 THR A 164      11.745  -2.736 -31.667  1.00  0.91           H  
ATOM   2679 2HG2 THR A 164      12.293  -3.746 -33.016  1.00  0.91           H  
ATOM   2680 3HG2 THR A 164      10.819  -4.180 -32.130  1.00  0.91           H  
ATOM   2681  N   LEU A 165      12.429  -6.400 -33.931  1.00  0.79           N  
ATOM   2682  CA  LEU A 165      12.762  -6.591 -35.346  1.00  0.79           C  
ATOM   2683  C   LEU A 165      13.605  -5.478 -35.972  1.00  0.79           C  
ATOM   2684  O   LEU A 165      14.608  -5.749 -36.624  1.00  0.79           O  
ATOM   2685  CB  LEU A 165      11.460  -6.719 -36.167  1.00  0.79           C  
ATOM   2686  CG  LEU A 165      11.633  -7.017 -37.660  1.00  0.79           C  
ATOM   2687  CD1 LEU A 165      12.240  -8.415 -37.812  1.00  0.79           C  
ATOM   2688  CD2 LEU A 165      10.300  -6.900 -38.386  1.00  0.79           C  
ATOM   2689  H   LEU A 165      11.489  -6.616 -33.630  1.00  0.79           H  
ATOM   2690  HA  LEU A 165      13.315  -7.522 -35.431  1.00  0.79           H  
ATOM   2691 1HB  LEU A 165      10.860  -7.518 -35.737  1.00  0.79           H  
ATOM   2692 2HB  LEU A 165      10.901  -5.786 -36.083  1.00  0.79           H  
ATOM   2693  HG  LEU A 165      12.322  -6.299 -38.085  1.00  0.79           H  
ATOM   2694 1HD1 LEU A 165      12.389  -8.637 -38.854  1.00  0.79           H  
ATOM   2695 2HD1 LEU A 165      13.185  -8.441 -37.293  1.00  0.79           H  
ATOM   2696 3HD1 LEU A 165      11.567  -9.153 -37.383  1.00  0.79           H  
ATOM   2697 1HD2 LEU A 165      10.451  -7.093 -39.443  1.00  0.79           H  
ATOM   2698 2HD2 LEU A 165       9.589  -7.617 -37.983  1.00  0.79           H  
ATOM   2699 3HD2 LEU A 165       9.906  -5.892 -38.262  1.00  0.79           H  
ATOM   2700  N   TRP A 166      13.266  -4.223 -35.721  1.00  0.70           N  
ATOM   2701  CA  TRP A 166      13.947  -3.126 -36.413  1.00  0.70           C  
ATOM   2702  C   TRP A 166      15.366  -2.840 -35.928  1.00  0.70           C  
ATOM   2703  O   TRP A 166      16.071  -2.012 -36.509  1.00  0.70           O  
ATOM   2704  CB  TRP A 166      13.145  -1.849 -36.272  1.00  0.70           C  
ATOM   2705  CG  TRP A 166      11.828  -1.922 -36.915  1.00  0.70           C  
ATOM   2706  CD1 TRP A 166      11.309  -2.977 -37.598  1.00  0.70           C  
ATOM   2707  CD2 TRP A 166      10.829  -0.888 -36.957  1.00  0.70           C  
ATOM   2708  NE1 TRP A 166      10.056  -2.670 -38.048  1.00  0.70           N  
ATOM   2709  CE2 TRP A 166       9.748  -1.399 -37.676  1.00  0.70           C  
ATOM   2710  CE3 TRP A 166      10.765   0.411 -36.453  1.00  0.70           C  
ATOM   2711  CZ2 TRP A 166       8.612  -0.657 -37.913  1.00  0.70           C  
ATOM   2712  CZ3 TRP A 166       9.619   1.157 -36.688  1.00  0.70           C  
ATOM   2713  CH2 TRP A 166       8.572   0.638 -37.402  1.00  0.70           C  
ATOM   2714  H   TRP A 166      12.482  -4.030 -35.119  1.00  0.70           H  
ATOM   2715  HA  TRP A 166      13.993  -3.383 -37.471  1.00  0.70           H  
ATOM   2716 1HB  TRP A 166      13.001  -1.626 -35.222  1.00  0.70           H  
ATOM   2717 2HB  TRP A 166      13.700  -1.022 -36.716  1.00  0.70           H  
ATOM   2718  HD1 TRP A 166      11.813  -3.924 -37.765  1.00  0.70           H  
ATOM   2719  HE1 TRP A 166       9.444  -3.294 -38.591  1.00  0.70           H  
ATOM   2720  HE3 TRP A 166      11.600   0.831 -35.885  1.00  0.70           H  
ATOM   2721  HZ2 TRP A 166       7.768  -1.059 -38.478  1.00  0.70           H  
ATOM   2722  HZ3 TRP A 166       9.573   2.172 -36.290  1.00  0.70           H  
ATOM   2723  HH2 TRP A 166       7.687   1.253 -37.569  1.00  0.70           H  
ATOM   2724  N   TYR A 167      15.765  -3.483 -34.838  1.00  0.65           N  
ATOM   2725  CA  TYR A 167      17.074  -3.284 -34.256  1.00  0.65           C  
ATOM   2726  C   TYR A 167      17.777  -4.621 -34.224  1.00  0.65           C  
ATOM   2727  O   TYR A 167      18.806  -4.788 -33.568  1.00  0.65           O  
ATOM   2728  CB  TYR A 167      16.893  -2.715 -32.864  1.00  0.65           C  
ATOM   2729  CG  TYR A 167      16.081  -1.448 -32.906  1.00  0.65           C  
ATOM   2730  CD1 TYR A 167      14.736  -1.542 -32.658  1.00  0.65           C  
ATOM   2731  CD2 TYR A 167      16.650  -0.219 -33.212  1.00  0.65           C  
ATOM   2732  CE1 TYR A 167      13.931  -0.440 -32.720  1.00  0.65           C  
ATOM   2733  CE2 TYR A 167      15.842   0.903 -33.280  1.00  0.65           C  
ATOM   2734  CZ  TYR A 167      14.476   0.785 -33.037  1.00  0.65           C  
ATOM   2735  OH  TYR A 167      13.643   1.879 -33.114  1.00  0.65           O  
ATOM   2736  H   TYR A 167      15.152  -4.170 -34.395  1.00  0.65           H  
ATOM   2737  HA  TYR A 167      17.657  -2.602 -34.874  1.00  0.65           H  
ATOM   2738 1HB  TYR A 167      16.379  -3.439 -32.224  1.00  0.65           H  
ATOM   2739 2HB  TYR A 167      17.860  -2.491 -32.414  1.00  0.65           H  
ATOM   2740  HD1 TYR A 167      14.318  -2.508 -32.424  1.00  0.65           H  
ATOM   2741  HD2 TYR A 167      17.713  -0.140 -33.406  1.00  0.65           H  
ATOM   2742  HE1 TYR A 167      12.862  -0.535 -32.529  1.00  0.65           H  
ATOM   2743  HE2 TYR A 167      16.273   1.878 -33.529  1.00  0.65           H  
ATOM   2744  HH  TYR A 167      14.146   2.665 -33.432  1.00  0.65           H  
ATOM   2745  N   ARG A 168      17.159  -5.599 -34.886  1.00  0.64           N  
ATOM   2746  CA  ARG A 168      17.617  -6.967 -34.893  1.00  0.64           C  
ATOM   2747  C   ARG A 168      18.665  -7.225 -35.988  1.00  0.64           C  
ATOM   2748  O   ARG A 168      18.438  -6.854 -37.141  1.00  0.64           O  
ATOM   2749  CB  ARG A 168      16.414  -7.852 -35.141  1.00  0.64           C  
ATOM   2750  CG  ARG A 168      16.622  -9.246 -35.032  1.00  0.64           C  
ATOM   2751  CD  ARG A 168      15.377 -10.014 -35.367  1.00  0.64           C  
ATOM   2752  NE  ARG A 168      14.321  -9.978 -34.377  1.00  0.64           N  
ATOM   2753  CZ  ARG A 168      13.170 -10.662 -34.486  1.00  0.64           C  
ATOM   2754  NH1 ARG A 168      12.955 -11.458 -35.505  1.00  0.64           N  
ATOM   2755  NH2 ARG A 168      12.265 -10.512 -33.558  1.00  0.64           N  
ATOM   2756  H   ARG A 168      16.315  -5.399 -35.422  1.00  0.64           H  
ATOM   2757  HA  ARG A 168      18.002  -7.168 -33.905  1.00  0.64           H  
ATOM   2758 1HB  ARG A 168      15.622  -7.591 -34.453  1.00  0.64           H  
ATOM   2759 2HB  ARG A 168      16.048  -7.679 -36.147  1.00  0.64           H  
ATOM   2760 1HG  ARG A 168      17.429  -9.533 -35.678  1.00  0.64           H  
ATOM   2761 2HG  ARG A 168      16.889  -9.443 -34.014  1.00  0.64           H  
ATOM   2762 1HD  ARG A 168      14.979  -9.525 -36.213  1.00  0.64           H  
ATOM   2763 2HD  ARG A 168      15.587 -11.034 -35.627  1.00  0.64           H  
ATOM   2764  HE  ARG A 168      14.401  -9.371 -33.554  1.00  0.64           H  
ATOM   2765 1HH1 ARG A 168      13.672 -11.567 -36.206  1.00  0.64           H  
ATOM   2766 2HH1 ARG A 168      12.086 -11.967 -35.561  1.00  0.64           H  
ATOM   2767 1HH2 ARG A 168      12.480  -9.878 -32.785  1.00  0.64           H  
ATOM   2768 2HH2 ARG A 168      11.383 -10.992 -33.609  1.00  0.64           H  
ATOM   2769  N   PRO A 169      19.833  -7.808 -35.666  1.00  0.64           N  
ATOM   2770  CA  PRO A 169      20.876  -8.180 -36.601  1.00  0.64           C  
ATOM   2771  C   PRO A 169      20.489  -9.401 -37.431  1.00  0.64           C  
ATOM   2772  O   PRO A 169      19.657 -10.198 -36.989  1.00  0.64           O  
ATOM   2773  CB  PRO A 169      22.069  -8.434 -35.681  1.00  0.64           C  
ATOM   2774  CG  PRO A 169      21.476  -8.822 -34.391  1.00  0.64           C  
ATOM   2775  CD  PRO A 169      20.181  -8.063 -34.266  1.00  0.64           C  
ATOM   2776  HA  PRO A 169      21.056  -7.308 -37.222  1.00  0.64           H  
ATOM   2777 1HB  PRO A 169      22.688  -9.247 -36.091  1.00  0.64           H  
ATOM   2778 2HB  PRO A 169      22.702  -7.563 -35.618  1.00  0.64           H  
ATOM   2779 1HG  PRO A 169      21.363  -9.884 -34.373  1.00  0.64           H  
ATOM   2780 2HG  PRO A 169      22.167  -8.561 -33.599  1.00  0.64           H  
ATOM   2781 1HD  PRO A 169      19.460  -8.729 -33.784  1.00  0.64           H  
ATOM   2782 2HD  PRO A 169      20.331  -7.113 -33.715  1.00  0.64           H  
ATOM   2783  N   PRO A 170      21.120  -9.602 -38.603  1.00  0.65           N  
ATOM   2784  CA  PRO A 170      21.014 -10.763 -39.469  1.00  0.65           C  
ATOM   2785  C   PRO A 170      21.163 -12.132 -38.799  1.00  0.65           C  
ATOM   2786  O   PRO A 170      20.464 -13.058 -39.185  1.00  0.65           O  
ATOM   2787  CB  PRO A 170      22.154 -10.514 -40.457  1.00  0.65           C  
ATOM   2788  CG  PRO A 170      22.246  -9.030 -40.552  1.00  0.65           C  
ATOM   2789  CD  PRO A 170      21.973  -8.536 -39.161  1.00  0.65           C  
ATOM   2790  HA  PRO A 170      20.075 -10.705 -40.020  1.00  0.65           H  
ATOM   2791 1HB  PRO A 170      23.082 -10.953 -40.069  1.00  0.65           H  
ATOM   2792 2HB  PRO A 170      21.939 -11.000 -41.419  1.00  0.65           H  
ATOM   2793 1HG  PRO A 170      23.240  -8.734 -40.918  1.00  0.65           H  
ATOM   2794 2HG  PRO A 170      21.518  -8.667 -41.283  1.00  0.65           H  
ATOM   2795 1HD  PRO A 170      22.899  -8.406 -38.585  1.00  0.65           H  
ATOM   2796 2HD  PRO A 170      21.411  -7.619 -39.267  1.00  0.65           H  
ATOM   2797  N   ASP A 171      21.987 -12.274 -37.755  1.00  0.67           N  
ATOM   2798  CA  ASP A 171      22.139 -13.617 -37.171  1.00  0.67           C  
ATOM   2799  C   ASP A 171      20.883 -14.023 -36.419  1.00  0.67           C  
ATOM   2800  O   ASP A 171      20.405 -15.153 -36.546  1.00  0.67           O  
ATOM   2801  CB  ASP A 171      23.361 -13.688 -36.259  1.00  0.67           C  
ATOM   2802  CG  ASP A 171      23.356 -12.740 -35.109  1.00  0.67           C  
ATOM   2803  OD1 ASP A 171      22.544 -11.842 -35.060  1.00  0.67           O  
ATOM   2804  OD2 ASP A 171      24.194 -12.913 -34.268  1.00  0.67           O  
ATOM   2805  H   ASP A 171      22.538 -11.501 -37.414  1.00  0.67           H  
ATOM   2806  HA  ASP A 171      22.282 -14.336 -37.976  1.00  0.67           H  
ATOM   2807 1HB  ASP A 171      23.467 -14.699 -35.874  1.00  0.67           H  
ATOM   2808 2HB  ASP A 171      24.244 -13.473 -36.840  1.00  0.67           H  
ATOM   2809  N   VAL A 172      20.311 -13.066 -35.708  1.00  0.71           N  
ATOM   2810  CA  VAL A 172      19.066 -13.291 -34.995  1.00  0.71           C  
ATOM   2811  C   VAL A 172      17.984 -13.572 -36.051  1.00  0.71           C  
ATOM   2812  O   VAL A 172      17.233 -14.547 -35.959  1.00  0.71           O  
ATOM   2813  CB  VAL A 172      18.658 -12.047 -34.169  1.00  0.71           C  
ATOM   2814  CG1 VAL A 172      17.324 -12.270 -33.607  1.00  0.71           C  
ATOM   2815  CG2 VAL A 172      19.566 -11.758 -33.031  1.00  0.71           C  
ATOM   2816  H   VAL A 172      20.821 -12.184 -35.630  1.00  0.71           H  
ATOM   2817  HA  VAL A 172      19.164 -14.153 -34.351  1.00  0.71           H  
ATOM   2818  HB  VAL A 172      18.655 -11.210 -34.836  1.00  0.71           H  
ATOM   2819 1HG1 VAL A 172      16.996 -11.423 -33.039  1.00  0.71           H  
ATOM   2820 2HG1 VAL A 172      16.629 -12.474 -34.389  1.00  0.71           H  
ATOM   2821 3HG1 VAL A 172      17.392 -13.119 -32.954  1.00  0.71           H  
ATOM   2822 1HG2 VAL A 172      19.233 -10.865 -32.519  1.00  0.71           H  
ATOM   2823 2HG2 VAL A 172      19.525 -12.558 -32.358  1.00  0.71           H  
ATOM   2824 3HG2 VAL A 172      20.575 -11.622 -33.385  1.00  0.71           H  
ATOM   2825  N   LEU A 173      17.973 -12.756 -37.113  1.00  0.76           N  
ATOM   2826  CA  LEU A 173      17.019 -12.884 -38.219  1.00  0.76           C  
ATOM   2827  C   LEU A 173      17.143 -14.222 -38.948  1.00  0.76           C  
ATOM   2828  O   LEU A 173      16.146 -14.755 -39.433  1.00  0.76           O  
ATOM   2829  CB  LEU A 173      17.236 -11.736 -39.189  1.00  0.76           C  
ATOM   2830  CG  LEU A 173      16.810 -10.372 -38.696  1.00  0.76           C  
ATOM   2831  CD1 LEU A 173      17.333  -9.267 -39.534  1.00  0.76           C  
ATOM   2832  CD2 LEU A 173      15.335 -10.301 -38.779  1.00  0.76           C  
ATOM   2833  H   LEU A 173      18.643 -11.983 -37.138  1.00  0.76           H  
ATOM   2834  HA  LEU A 173      16.013 -12.812 -37.811  1.00  0.76           H  
ATOM   2835 1HB  LEU A 173      18.262 -11.705 -39.409  1.00  0.76           H  
ATOM   2836 2HB  LEU A 173      16.691 -11.948 -40.086  1.00  0.76           H  
ATOM   2837  HG  LEU A 173      17.162 -10.245 -37.707  1.00  0.76           H  
ATOM   2838 1HD1 LEU A 173      16.991  -8.329 -39.115  1.00  0.76           H  
ATOM   2839 2HD1 LEU A 173      18.405  -9.273 -39.530  1.00  0.76           H  
ATOM   2840 3HD1 LEU A 173      16.976  -9.363 -40.541  1.00  0.76           H  
ATOM   2841 1HD2 LEU A 173      15.013  -9.347 -38.432  1.00  0.76           H  
ATOM   2842 2HD2 LEU A 173      15.033 -10.418 -39.814  1.00  0.76           H  
ATOM   2843 3HD2 LEU A 173      14.894 -11.085 -38.178  1.00  0.76           H  
ATOM   2844  N   PHE A 174      18.353 -14.783 -38.993  1.00  0.84           N  
ATOM   2845  CA  PHE A 174      18.592 -16.073 -39.627  1.00  0.84           C  
ATOM   2846  C   PHE A 174      18.478 -17.272 -38.677  1.00  0.84           C  
ATOM   2847  O   PHE A 174      18.866 -18.387 -39.047  1.00  0.84           O  
ATOM   2848  CB  PHE A 174      19.960 -16.156 -40.290  1.00  0.84           C  
ATOM   2849  CG  PHE A 174      20.157 -15.421 -41.594  1.00  0.84           C  
ATOM   2850  CD1 PHE A 174      21.160 -14.476 -41.759  1.00  0.84           C  
ATOM   2851  CD2 PHE A 174      19.344 -15.702 -42.667  1.00  0.84           C  
ATOM   2852  CE1 PHE A 174      21.343 -13.850 -42.981  1.00  0.84           C  
ATOM   2853  CE2 PHE A 174      19.530 -15.092 -43.878  1.00  0.84           C  
ATOM   2854  CZ  PHE A 174      20.523 -14.172 -44.042  1.00  0.84           C  
ATOM   2855  H   PHE A 174      19.148 -14.278 -38.610  1.00  0.84           H  
ATOM   2856  HA  PHE A 174      17.840 -16.202 -40.407  1.00  0.84           H  
ATOM   2857 1HB  PHE A 174      20.683 -15.757 -39.586  1.00  0.84           H  
ATOM   2858 2HB  PHE A 174      20.209 -17.201 -40.455  1.00  0.84           H  
ATOM   2859  HD1 PHE A 174      21.812 -14.244 -40.920  1.00  0.84           H  
ATOM   2860  HD2 PHE A 174      18.547 -16.431 -42.546  1.00  0.84           H  
ATOM   2861  HE1 PHE A 174      22.137 -13.117 -43.107  1.00  0.84           H  
ATOM   2862  HE2 PHE A 174      18.896 -15.350 -44.710  1.00  0.84           H  
ATOM   2863  HZ  PHE A 174      20.661 -13.706 -45.013  1.00  0.84           H  
ATOM   2864  N   GLY A 175      17.915 -17.078 -37.480  1.00  0.95           N  
ATOM   2865  CA  GLY A 175      17.670 -18.202 -36.579  1.00  0.95           C  
ATOM   2866  C   GLY A 175      18.837 -18.691 -35.721  1.00  0.95           C  
ATOM   2867  O   GLY A 175      18.814 -19.832 -35.262  1.00  0.95           O  
ATOM   2868  H   GLY A 175      17.637 -16.142 -37.177  1.00  0.95           H  
ATOM   2869 1HA  GLY A 175      16.849 -17.925 -35.919  1.00  0.95           H  
ATOM   2870 2HA  GLY A 175      17.295 -19.039 -37.165  1.00  0.95           H  
ATOM   2871  N   ALA A 176      19.844 -17.856 -35.475  1.00  1.05           N  
ATOM   2872  CA  ALA A 176      20.982 -18.276 -34.653  1.00  1.05           C  
ATOM   2873  C   ALA A 176      20.510 -18.685 -33.254  1.00  1.05           C  
ATOM   2874  O   ALA A 176      19.511 -18.184 -32.748  1.00  1.05           O  
ATOM   2875  CB  ALA A 176      22.003 -17.159 -34.561  1.00  1.05           C  
ATOM   2876  H   ALA A 176      19.845 -16.913 -35.871  1.00  1.05           H  
ATOM   2877  HA  ALA A 176      21.437 -19.147 -35.119  1.00  1.05           H  
ATOM   2878 1HB  ALA A 176      22.853 -17.478 -33.961  1.00  1.05           H  
ATOM   2879 2HB  ALA A 176      22.340 -16.895 -35.560  1.00  1.05           H  
ATOM   2880 3HB  ALA A 176      21.546 -16.307 -34.112  1.00  1.05           H  
ATOM   2881  N   LYS A 177      21.207 -19.628 -32.628  1.00  1.14           N  
ATOM   2882  CA  LYS A 177      20.794 -20.077 -31.298  1.00  1.14           C  
ATOM   2883  C   LYS A 177      21.379 -19.294 -30.113  1.00  1.14           C  
ATOM   2884  O   LYS A 177      20.653 -18.912 -29.191  1.00  1.14           O  
ATOM   2885  CB  LYS A 177      21.130 -21.559 -31.160  1.00  1.14           C  
ATOM   2886  CG  LYS A 177      20.265 -22.471 -32.007  1.00  1.14           C  
ATOM   2887  CD  LYS A 177      20.618 -23.934 -31.787  1.00  1.14           C  
ATOM   2888  CE  LYS A 177      19.727 -24.849 -32.616  1.00  1.14           C  
ATOM   2889  NZ  LYS A 177      20.077 -26.285 -32.429  1.00  1.14           N  
ATOM   2890  H   LYS A 177      22.014 -20.036 -33.072  1.00  1.14           H  
ATOM   2891  HA  LYS A 177      19.707 -19.976 -31.241  1.00  1.14           H  
ATOM   2892 1HB  LYS A 177      22.165 -21.717 -31.466  1.00  1.14           H  
ATOM   2893 2HB  LYS A 177      21.060 -21.869 -30.148  1.00  1.14           H  
ATOM   2894 1HG  LYS A 177      19.216 -22.314 -31.749  1.00  1.14           H  
ATOM   2895 2HG  LYS A 177      20.399 -22.223 -33.061  1.00  1.14           H  
ATOM   2896 1HD  LYS A 177      21.658 -24.107 -32.064  1.00  1.14           H  
ATOM   2897 2HD  LYS A 177      20.494 -24.180 -30.731  1.00  1.14           H  
ATOM   2898 1HE  LYS A 177      18.689 -24.697 -32.321  1.00  1.14           H  
ATOM   2899 2HE  LYS A 177      19.835 -24.593 -33.668  1.00  1.14           H  
ATOM   2900 1HZ  LYS A 177      19.466 -26.858 -32.993  1.00  1.14           H  
ATOM   2901 2HZ  LYS A 177      21.036 -26.438 -32.710  1.00  1.14           H  
ATOM   2902 3HZ  LYS A 177      19.969 -26.535 -31.457  1.00  1.14           H  
ATOM   2903  N   LEU A 178      22.687 -19.065 -30.114  1.00  1.18           N  
ATOM   2904  CA  LEU A 178      23.332 -18.352 -29.006  1.00  1.18           C  
ATOM   2905  C   LEU A 178      23.861 -17.021 -29.489  1.00  1.18           C  
ATOM   2906  O   LEU A 178      24.257 -16.891 -30.647  1.00  1.18           O  
ATOM   2907  CB  LEU A 178      24.452 -19.177 -28.363  1.00  1.18           C  
ATOM   2908  CG  LEU A 178      24.000 -20.235 -27.302  1.00  1.18           C  
ATOM   2909  CD1 LEU A 178      23.374 -21.443 -27.974  1.00  1.18           C  
ATOM   2910  CD2 LEU A 178      25.195 -20.651 -26.472  1.00  1.18           C  
ATOM   2911  H   LEU A 178      23.250 -19.383 -30.888  1.00  1.18           H  
ATOM   2912  HA  LEU A 178      22.588 -18.154 -28.237  1.00  1.18           H  
ATOM   2913 1HB  LEU A 178      24.993 -19.701 -29.150  1.00  1.18           H  
ATOM   2914 2HB  LEU A 178      25.144 -18.490 -27.874  1.00  1.18           H  
ATOM   2915  HG  LEU A 178      23.244 -19.790 -26.646  1.00  1.18           H  
ATOM   2916 1HD1 LEU A 178      23.061 -22.156 -27.213  1.00  1.18           H  
ATOM   2917 2HD1 LEU A 178      22.530 -21.144 -28.533  1.00  1.18           H  
ATOM   2918 3HD1 LEU A 178      24.099 -21.914 -28.631  1.00  1.18           H  
ATOM   2919 1HD2 LEU A 178      24.873 -21.364 -25.735  1.00  1.18           H  
ATOM   2920 2HD2 LEU A 178      25.947 -21.106 -27.113  1.00  1.18           H  
ATOM   2921 3HD2 LEU A 178      25.618 -19.781 -25.975  1.00  1.18           H  
ATOM   2922  N   TYR A 179      23.845 -16.026 -28.603  1.00  1.15           N  
ATOM   2923  CA  TYR A 179      24.248 -14.688 -28.997  1.00  1.15           C  
ATOM   2924  C   TYR A 179      25.297 -14.051 -28.096  1.00  1.15           C  
ATOM   2925  O   TYR A 179      25.378 -14.355 -26.905  1.00  1.15           O  
ATOM   2926  CB  TYR A 179      23.012 -13.822 -29.026  1.00  1.15           C  
ATOM   2927  CG  TYR A 179      21.948 -14.349 -29.932  1.00  1.15           C  
ATOM   2928  CD1 TYR A 179      20.915 -15.143 -29.422  1.00  1.15           C  
ATOM   2929  CD2 TYR A 179      22.009 -14.086 -31.265  1.00  1.15           C  
ATOM   2930  CE1 TYR A 179      19.935 -15.610 -30.274  1.00  1.15           C  
ATOM   2931  CE2 TYR A 179      21.063 -14.549 -32.087  1.00  1.15           C  
ATOM   2932  CZ  TYR A 179      20.013 -15.291 -31.611  1.00  1.15           C  
ATOM   2933  OH  TYR A 179      19.033 -15.694 -32.468  1.00  1.15           O  
ATOM   2934  H   TYR A 179      23.530 -16.196 -27.660  1.00  1.15           H  
ATOM   2935  HA  TYR A 179      24.670 -14.736 -30.000  1.00  1.15           H  
ATOM   2936 1HB  TYR A 179      22.598 -13.743 -28.022  1.00  1.15           H  
ATOM   2937 2HB  TYR A 179      23.282 -12.827 -29.342  1.00  1.15           H  
ATOM   2938  HD1 TYR A 179      20.870 -15.376 -28.359  1.00  1.15           H  
ATOM   2939  HD2 TYR A 179      22.816 -13.495 -31.672  1.00  1.15           H  
ATOM   2940  HE1 TYR A 179      19.106 -16.215 -29.891  1.00  1.15           H  
ATOM   2941  HE2 TYR A 179      21.131 -14.307 -33.143  1.00  1.15           H  
ATOM   2942  HH  TYR A 179      18.973 -16.651 -32.457  1.00  1.15           H  
ATOM   2943  N   SER A 180      26.087 -13.157 -28.688  1.00  1.07           N  
ATOM   2944  CA  SER A 180      27.115 -12.386 -27.984  1.00  1.07           C  
ATOM   2945  C   SER A 180      26.786 -10.903 -27.943  1.00  1.07           C  
ATOM   2946  O   SER A 180      25.807 -10.446 -28.531  1.00  1.07           O  
ATOM   2947  CB  SER A 180      28.468 -12.511 -28.663  1.00  1.07           C  
ATOM   2948  OG  SER A 180      28.536 -11.731 -29.842  1.00  1.07           O  
ATOM   2949  H   SER A 180      25.957 -12.994 -29.679  1.00  1.07           H  
ATOM   2950  HA  SER A 180      27.182 -12.752 -26.958  1.00  1.07           H  
ATOM   2951 1HB  SER A 180      29.254 -12.207 -27.974  1.00  1.07           H  
ATOM   2952 2HB  SER A 180      28.645 -13.554 -28.909  1.00  1.07           H  
ATOM   2953  HG  SER A 180      29.363 -11.995 -30.276  1.00  1.07           H  
ATOM   2954  N   THR A 181      27.681 -10.143 -27.316  1.00  0.96           N  
ATOM   2955  CA  THR A 181      27.623  -8.684 -27.219  1.00  0.96           C  
ATOM   2956  C   THR A 181      27.473  -8.000 -28.572  1.00  0.96           C  
ATOM   2957  O   THR A 181      26.990  -6.864 -28.651  1.00  0.96           O  
ATOM   2958  CB  THR A 181      28.842  -8.153 -26.496  1.00  0.96           C  
ATOM   2959  OG1 THR A 181      28.847  -8.687 -25.166  1.00  0.96           O  
ATOM   2960  CG2 THR A 181      28.794  -6.639 -26.441  1.00  0.96           C  
ATOM   2961  H   THR A 181      28.451 -10.611 -26.862  1.00  0.96           H  
ATOM   2962  HA  THR A 181      26.770  -8.396 -26.625  1.00  0.96           H  
ATOM   2963  HB  THR A 181      29.747  -8.465 -27.014  1.00  0.96           H  
ATOM   2964  HG1 THR A 181      28.081  -8.348 -24.688  1.00  0.96           H  
ATOM   2965 1HG2 THR A 181      29.661  -6.262 -25.919  1.00  0.96           H  
ATOM   2966 2HG2 THR A 181      28.792  -6.249 -27.455  1.00  0.96           H  
ATOM   2967 3HG2 THR A 181      27.893  -6.315 -25.926  1.00  0.96           H  
ATOM   2968  N   SER A 182      27.923  -8.654 -29.633  1.00  0.84           N  
ATOM   2969  CA  SER A 182      27.846  -8.073 -30.952  1.00  0.84           C  
ATOM   2970  C   SER A 182      26.395  -7.795 -31.383  1.00  0.84           C  
ATOM   2971  O   SER A 182      26.156  -6.989 -32.292  1.00  0.84           O  
ATOM   2972  CB  SER A 182      28.498  -9.020 -31.906  1.00  0.84           C  
ATOM   2973  OG  SER A 182      27.773 -10.197 -31.963  1.00  0.84           O  
ATOM   2974  H   SER A 182      28.279  -9.610 -29.541  1.00  0.84           H  
ATOM   2975  HA  SER A 182      28.399  -7.136 -30.947  1.00  0.84           H  
ATOM   2976 1HB  SER A 182      28.552  -8.581 -32.883  1.00  0.84           H  
ATOM   2977 2HB  SER A 182      29.515  -9.229 -31.586  1.00  0.84           H  
ATOM   2978  HG  SER A 182      27.951 -10.665 -31.136  1.00  0.84           H  
ATOM   2979  N   ILE A 183      25.412  -8.456 -30.743  1.00  0.75           N  
ATOM   2980  CA  ILE A 183      24.018  -8.203 -31.075  1.00  0.75           C  
ATOM   2981  C   ILE A 183      23.654  -6.815 -30.566  1.00  0.75           C  
ATOM   2982  O   ILE A 183      23.059  -6.009 -31.285  1.00  0.75           O  
ATOM   2983  CB  ILE A 183      23.085  -9.264 -30.450  1.00  0.75           C  
ATOM   2984  CG1 ILE A 183      23.092 -10.527 -31.285  1.00  0.75           C  
ATOM   2985  CG2 ILE A 183      21.646  -8.751 -30.285  1.00  0.75           C  
ATOM   2986  CD1 ILE A 183      24.467 -11.092 -31.496  1.00  0.75           C  
ATOM   2987  H   ILE A 183      25.638  -9.125 -30.007  1.00  0.75           H  
ATOM   2988  HA  ILE A 183      23.906  -8.221 -32.154  1.00  0.75           H  
ATOM   2989  HB  ILE A 183      23.475  -9.531 -29.467  1.00  0.75           H  
ATOM   2990 1HG1 ILE A 183      22.472 -11.257 -30.797  1.00  0.75           H  
ATOM   2991 2HG1 ILE A 183      22.670 -10.328 -32.255  1.00  0.75           H  
ATOM   2992 1HG2 ILE A 183      21.039  -9.530 -29.824  1.00  0.75           H  
ATOM   2993 2HG2 ILE A 183      21.641  -7.869 -29.646  1.00  0.75           H  
ATOM   2994 3HG2 ILE A 183      21.230  -8.497 -31.257  1.00  0.75           H  
ATOM   2995 1HD1 ILE A 183      24.408 -11.988 -32.095  1.00  0.75           H  
ATOM   2996 2HD1 ILE A 183      25.082 -10.367 -32.012  1.00  0.75           H  
ATOM   2997 3HD1 ILE A 183      24.907 -11.327 -30.555  1.00  0.75           H  
ATOM   2998  N   ASP A 184      24.051  -6.517 -29.323  1.00  0.68           N  
ATOM   2999  CA  ASP A 184      23.760  -5.215 -28.743  1.00  0.68           C  
ATOM   3000  C   ASP A 184      24.450  -4.099 -29.514  1.00  0.68           C  
ATOM   3001  O   ASP A 184      23.884  -3.018 -29.695  1.00  0.68           O  
ATOM   3002  CB  ASP A 184      24.194  -5.142 -27.279  1.00  0.68           C  
ATOM   3003  CG  ASP A 184      23.317  -5.930 -26.271  1.00  0.68           C  
ATOM   3004  OD1 ASP A 184      22.225  -6.377 -26.603  1.00  0.68           O  
ATOM   3005  OD2 ASP A 184      23.746  -6.048 -25.135  1.00  0.68           O  
ATOM   3006  H   ASP A 184      24.571  -7.204 -28.793  1.00  0.68           H  
ATOM   3007  HA  ASP A 184      22.683  -5.049 -28.795  1.00  0.68           H  
ATOM   3008 1HB  ASP A 184      25.221  -5.509 -27.201  1.00  0.68           H  
ATOM   3009 2HB  ASP A 184      24.210  -4.098 -26.984  1.00  0.68           H  
ATOM   3010  N   MET A 185      25.669  -4.363 -29.996  1.00  0.63           N  
ATOM   3011  CA  MET A 185      26.396  -3.329 -30.726  1.00  0.63           C  
ATOM   3012  C   MET A 185      25.697  -2.970 -32.041  1.00  0.63           C  
ATOM   3013  O   MET A 185      25.599  -1.787 -32.389  1.00  0.63           O  
ATOM   3014  CB  MET A 185      27.825  -3.783 -30.950  1.00  0.63           C  
ATOM   3015  CG  MET A 185      28.623  -3.858 -29.640  1.00  0.63           C  
ATOM   3016  SD  MET A 185      28.653  -2.281 -28.787  1.00  0.63           S  
ATOM   3017  CE  MET A 185      29.627  -1.458 -29.984  1.00  0.63           C  
ATOM   3018  H   MET A 185      26.097  -5.270 -29.802  1.00  0.63           H  
ATOM   3019  HA  MET A 185      26.418  -2.433 -30.110  1.00  0.63           H  
ATOM   3020 1HB  MET A 185      27.827  -4.765 -31.420  1.00  0.63           H  
ATOM   3021 2HB  MET A 185      28.335  -3.094 -31.625  1.00  0.63           H  
ATOM   3022 1HG  MET A 185      28.167  -4.594 -28.989  1.00  0.63           H  
ATOM   3023 2HG  MET A 185      29.651  -4.164 -29.849  1.00  0.63           H  
ATOM   3024 1HE  MET A 185      29.768  -0.425 -29.726  1.00  0.63           H  
ATOM   3025 2HE  MET A 185      30.580  -1.935 -30.071  1.00  0.63           H  
ATOM   3026 3HE  MET A 185      29.126  -1.546 -30.912  1.00  0.63           H  
ATOM   3027  N   TRP A 186      25.130  -3.974 -32.721  1.00  0.60           N  
ATOM   3028  CA  TRP A 186      24.336  -3.729 -33.927  1.00  0.60           C  
ATOM   3029  C   TRP A 186      23.202  -2.788 -33.594  1.00  0.60           C  
ATOM   3030  O   TRP A 186      22.977  -1.777 -34.274  1.00  0.60           O  
ATOM   3031  CB  TRP A 186      23.751  -5.022 -34.484  1.00  0.60           C  
ATOM   3032  CG  TRP A 186      22.757  -4.831 -35.642  1.00  0.60           C  
ATOM   3033  CD1 TRP A 186      21.437  -4.554 -35.498  1.00  0.60           C  
ATOM   3034  CD2 TRP A 186      22.965  -4.961 -37.071  1.00  0.60           C  
ATOM   3035  NE1 TRP A 186      20.827  -4.486 -36.725  1.00  0.60           N  
ATOM   3036  CE2 TRP A 186      21.732  -4.730 -37.683  1.00  0.60           C  
ATOM   3037  CE3 TRP A 186      24.057  -5.256 -37.863  1.00  0.60           C  
ATOM   3038  CZ2 TRP A 186      21.574  -4.781 -39.033  1.00  0.60           C  
ATOM   3039  CZ3 TRP A 186      23.878  -5.313 -39.229  1.00  0.60           C  
ATOM   3040  CH2 TRP A 186      22.674  -5.079 -39.788  1.00  0.60           C  
ATOM   3041  H   TRP A 186      25.266  -4.936 -32.406  1.00  0.60           H  
ATOM   3042  HA  TRP A 186      24.966  -3.266 -34.679  1.00  0.60           H  
ATOM   3043 1HB  TRP A 186      24.558  -5.637 -34.835  1.00  0.60           H  
ATOM   3044 2HB  TRP A 186      23.248  -5.570 -33.696  1.00  0.60           H  
ATOM   3045  HD1 TRP A 186      20.942  -4.409 -34.550  1.00  0.60           H  
ATOM   3046  HE1 TRP A 186      19.851  -4.289 -36.910  1.00  0.60           H  
ATOM   3047  HE3 TRP A 186      25.033  -5.437 -37.424  1.00  0.60           H  
ATOM   3048  HZ2 TRP A 186      20.611  -4.604 -39.504  1.00  0.60           H  
ATOM   3049  HZ3 TRP A 186      24.736  -5.550 -39.853  1.00  0.60           H  
ATOM   3050  HH2 TRP A 186      22.578  -5.135 -40.853  1.00  0.60           H  
ATOM   3051  N   SER A 187      22.470  -3.138 -32.540  1.00  0.58           N  
ATOM   3052  CA  SER A 187      21.324  -2.355 -32.135  1.00  0.58           C  
ATOM   3053  C   SER A 187      21.742  -0.921 -31.787  1.00  0.58           C  
ATOM   3054  O   SER A 187      21.062   0.033 -32.173  1.00  0.58           O  
ATOM   3055  CB  SER A 187      20.656  -3.030 -30.970  1.00  0.58           C  
ATOM   3056  OG  SER A 187      20.110  -4.279 -31.335  1.00  0.58           O  
ATOM   3057  H   SER A 187      22.714  -3.985 -32.019  1.00  0.58           H  
ATOM   3058  HA  SER A 187      20.616  -2.323 -32.963  1.00  0.58           H  
ATOM   3059 1HB  SER A 187      21.376  -3.175 -30.181  1.00  0.58           H  
ATOM   3060 2HB  SER A 187      19.877  -2.383 -30.593  1.00  0.58           H  
ATOM   3061  HG  SER A 187      19.598  -4.151 -32.161  1.00  0.58           H  
ATOM   3062  N   ALA A 188      22.886  -0.753 -31.102  1.00  0.58           N  
ATOM   3063  CA  ALA A 188      23.373   0.586 -30.755  1.00  0.58           C  
ATOM   3064  C   ALA A 188      23.617   1.403 -32.017  1.00  0.58           C  
ATOM   3065  O   ALA A 188      23.296   2.596 -32.073  1.00  0.58           O  
ATOM   3066  CB  ALA A 188      24.658   0.499 -29.948  1.00  0.58           C  
ATOM   3067  H   ALA A 188      23.407  -1.574 -30.792  1.00  0.58           H  
ATOM   3068  HA  ALA A 188      22.606   1.082 -30.165  1.00  0.58           H  
ATOM   3069 1HB  ALA A 188      24.997   1.498 -29.678  1.00  0.58           H  
ATOM   3070 2HB  ALA A 188      24.471  -0.075 -29.055  1.00  0.58           H  
ATOM   3071 3HB  ALA A 188      25.426   0.005 -30.539  1.00  0.58           H  
ATOM   3072  N   GLY A 189      24.145   0.733 -33.048  1.00  0.58           N  
ATOM   3073  CA  GLY A 189      24.406   1.336 -34.345  1.00  0.58           C  
ATOM   3074  C   GLY A 189      23.107   1.828 -34.946  1.00  0.58           C  
ATOM   3075  O   GLY A 189      23.009   2.971 -35.399  1.00  0.58           O  
ATOM   3076  H   GLY A 189      24.407  -0.247 -32.912  1.00  0.58           H  
ATOM   3077 1HA  GLY A 189      25.101   2.164 -34.240  1.00  0.58           H  
ATOM   3078 2HA  GLY A 189      24.861   0.595 -35.002  1.00  0.58           H  
ATOM   3079  N   CYS A 190      22.090   0.971 -34.920  1.00  0.59           N  
ATOM   3080  CA  CYS A 190      20.798   1.319 -35.481  1.00  0.59           C  
ATOM   3081  C   CYS A 190      20.188   2.521 -34.756  1.00  0.59           C  
ATOM   3082  O   CYS A 190      19.624   3.400 -35.404  1.00  0.59           O  
ATOM   3083  CB  CYS A 190      19.845   0.134 -35.378  1.00  0.59           C  
ATOM   3084  SG  CYS A 190      20.268  -1.229 -36.428  1.00  0.59           S  
ATOM   3085  H   CYS A 190      22.247   0.041 -34.526  1.00  0.59           H  
ATOM   3086  HA  CYS A 190      20.936   1.572 -36.531  1.00  0.59           H  
ATOM   3087 1HB  CYS A 190      19.828  -0.228 -34.358  1.00  0.59           H  
ATOM   3088 2HB  CYS A 190      18.834   0.455 -35.631  1.00  0.59           H  
ATOM   3089  HG  CYS A 190      21.440  -1.515 -35.816  1.00  0.59           H  
ATOM   3090  N   ILE A 191      20.341   2.590 -33.427  1.00  0.61           N  
ATOM   3091  CA  ILE A 191      19.810   3.713 -32.647  1.00  0.61           C  
ATOM   3092  C   ILE A 191      20.511   5.009 -33.019  1.00  0.61           C  
ATOM   3093  O   ILE A 191      19.873   6.049 -33.207  1.00  0.61           O  
ATOM   3094  CB  ILE A 191      19.940   3.460 -31.141  1.00  0.61           C  
ATOM   3095  CG1 ILE A 191      19.034   2.346 -30.787  1.00  0.61           C  
ATOM   3096  CG2 ILE A 191      19.603   4.730 -30.334  1.00  0.61           C  
ATOM   3097  CD1 ILE A 191      19.242   1.838 -29.451  1.00  0.61           C  
ATOM   3098  H   ILE A 191      20.810   1.821 -32.947  1.00  0.61           H  
ATOM   3099  HA  ILE A 191      18.752   3.821 -32.878  1.00  0.61           H  
ATOM   3100  HB  ILE A 191      20.960   3.143 -30.914  1.00  0.61           H  
ATOM   3101 1HG1 ILE A 191      18.038   2.690 -30.881  1.00  0.61           H  
ATOM   3102 2HG1 ILE A 191      19.184   1.530 -31.492  1.00  0.61           H  
ATOM   3103 1HG2 ILE A 191      19.699   4.520 -29.269  1.00  0.61           H  
ATOM   3104 2HG2 ILE A 191      20.294   5.526 -30.609  1.00  0.61           H  
ATOM   3105 3HG2 ILE A 191      18.588   5.046 -30.549  1.00  0.61           H  
ATOM   3106 1HD1 ILE A 191      18.553   1.041 -29.267  1.00  0.61           H  
ATOM   3107 2HD1 ILE A 191      20.262   1.476 -29.360  1.00  0.61           H  
ATOM   3108 3HD1 ILE A 191      19.073   2.630 -28.762  1.00  0.61           H  
ATOM   3109  N   PHE A 192      21.832   4.945 -33.137  1.00  0.63           N  
ATOM   3110  CA  PHE A 192      22.629   6.088 -33.544  1.00  0.63           C  
ATOM   3111  C   PHE A 192      22.126   6.591 -34.878  1.00  0.63           C  
ATOM   3112  O   PHE A 192      21.856   7.788 -35.036  1.00  0.63           O  
ATOM   3113  CB  PHE A 192      24.092   5.665 -33.577  1.00  0.63           C  
ATOM   3114  CG  PHE A 192      25.131   6.610 -34.101  1.00  0.63           C  
ATOM   3115  CD1 PHE A 192      25.331   7.864 -33.552  1.00  0.63           C  
ATOM   3116  CD2 PHE A 192      26.029   6.163 -35.056  1.00  0.63           C  
ATOM   3117  CE1 PHE A 192      26.371   8.654 -33.986  1.00  0.63           C  
ATOM   3118  CE2 PHE A 192      27.068   6.946 -35.475  1.00  0.63           C  
ATOM   3119  CZ  PHE A 192      27.240   8.195 -34.947  1.00  0.63           C  
ATOM   3120  H   PHE A 192      22.306   4.062 -32.938  1.00  0.63           H  
ATOM   3121  HA  PHE A 192      22.511   6.878 -32.805  1.00  0.63           H  
ATOM   3122 1HB  PHE A 192      24.375   5.387 -32.580  1.00  0.63           H  
ATOM   3123 2HB  PHE A 192      24.169   4.760 -34.162  1.00  0.63           H  
ATOM   3124  HD1 PHE A 192      24.660   8.219 -32.768  1.00  0.63           H  
ATOM   3125  HD2 PHE A 192      25.913   5.167 -35.453  1.00  0.63           H  
ATOM   3126  HE1 PHE A 192      26.510   9.634 -33.554  1.00  0.63           H  
ATOM   3127  HE2 PHE A 192      27.760   6.574 -36.220  1.00  0.63           H  
ATOM   3128  HZ  PHE A 192      28.069   8.813 -35.284  1.00  0.63           H  
ATOM   3129  N   ALA A 193      21.985   5.681 -35.837  1.00  0.66           N  
ATOM   3130  CA  ALA A 193      21.481   6.061 -37.134  1.00  0.66           C  
ATOM   3131  C   ALA A 193      20.067   6.617 -37.083  1.00  0.66           C  
ATOM   3132  O   ALA A 193      19.791   7.609 -37.749  1.00  0.66           O  
ATOM   3133  CB  ALA A 193      21.487   4.880 -38.051  1.00  0.66           C  
ATOM   3134  H   ALA A 193      22.234   4.708 -35.654  1.00  0.66           H  
ATOM   3135  HA  ALA A 193      22.135   6.838 -37.513  1.00  0.66           H  
ATOM   3136 1HB  ALA A 193      21.136   5.167 -39.037  1.00  0.66           H  
ATOM   3137 2HB  ALA A 193      22.472   4.497 -38.118  1.00  0.66           H  
ATOM   3138 3HB  ALA A 193      20.830   4.116 -37.643  1.00  0.66           H  
ATOM   3139  N   GLU A 194      19.181   6.010 -36.278  1.00  0.70           N  
ATOM   3140  CA  GLU A 194      17.796   6.473 -36.187  1.00  0.70           C  
ATOM   3141  C   GLU A 194      17.766   7.909 -35.754  1.00  0.70           C  
ATOM   3142  O   GLU A 194      17.017   8.719 -36.301  1.00  0.70           O  
ATOM   3143  CB  GLU A 194      16.982   5.620 -35.197  1.00  0.70           C  
ATOM   3144  CG  GLU A 194      15.527   6.051 -35.025  1.00  0.70           C  
ATOM   3145  CD  GLU A 194      14.706   5.106 -34.187  1.00  0.70           C  
ATOM   3146  OE1 GLU A 194      14.923   3.919 -34.288  1.00  0.70           O  
ATOM   3147  OE2 GLU A 194      13.877   5.560 -33.432  1.00  0.70           O  
ATOM   3148  H   GLU A 194      19.457   5.187 -35.751  1.00  0.70           H  
ATOM   3149  HA  GLU A 194      17.335   6.400 -37.172  1.00  0.70           H  
ATOM   3150 1HB  GLU A 194      16.996   4.579 -35.520  1.00  0.70           H  
ATOM   3151 2HB  GLU A 194      17.454   5.660 -34.216  1.00  0.70           H  
ATOM   3152 1HG  GLU A 194      15.523   7.024 -34.545  1.00  0.70           H  
ATOM   3153 2HG  GLU A 194      15.072   6.158 -35.993  1.00  0.70           H  
ATOM   3154  N   LEU A 195      18.599   8.230 -34.783  1.00  0.73           N  
ATOM   3155  CA  LEU A 195      18.678   9.580 -34.310  1.00  0.73           C  
ATOM   3156  C   LEU A 195      19.260  10.530 -35.344  1.00  0.73           C  
ATOM   3157  O   LEU A 195      18.699  11.597 -35.610  1.00  0.73           O  
ATOM   3158  CB  LEU A 195      19.434   9.623 -33.009  1.00  0.73           C  
ATOM   3159  CG  LEU A 195      19.611  10.943 -32.576  1.00  0.73           C  
ATOM   3160  CD1 LEU A 195      18.316  11.620 -32.591  1.00  0.73           C  
ATOM   3161  CD2 LEU A 195      20.157  10.923 -31.169  1.00  0.73           C  
ATOM   3162  H   LEU A 195      19.181   7.505 -34.357  1.00  0.73           H  
ATOM   3163  HA  LEU A 195      17.664   9.909 -34.092  1.00  0.73           H  
ATOM   3164 1HB  LEU A 195      18.906   9.059 -32.269  1.00  0.73           H  
ATOM   3165 2HB  LEU A 195      20.418   9.170 -33.158  1.00  0.73           H  
ATOM   3166  HG  LEU A 195      20.266  11.445 -33.242  1.00  0.73           H  
ATOM   3167 1HD1 LEU A 195      18.448  12.588 -32.249  1.00  0.73           H  
ATOM   3168 2HD1 LEU A 195      17.918  11.639 -33.605  1.00  0.73           H  
ATOM   3169 3HD1 LEU A 195      17.649  11.136 -31.996  1.00  0.73           H  
ATOM   3170 1HD2 LEU A 195      20.289  11.944 -30.812  1.00  0.73           H  
ATOM   3171 2HD2 LEU A 195      19.480  10.410 -30.524  1.00  0.73           H  
ATOM   3172 3HD2 LEU A 195      21.105  10.397 -31.166  1.00  0.73           H  
ATOM   3173  N   ALA A 196      20.379  10.150 -35.942  1.00  0.77           N  
ATOM   3174  CA  ALA A 196      21.011  10.981 -36.951  1.00  0.77           C  
ATOM   3175  C   ALA A 196      20.061  11.200 -38.138  1.00  0.77           C  
ATOM   3176  O   ALA A 196      20.095  12.240 -38.791  1.00  0.77           O  
ATOM   3177  CB  ALA A 196      22.301  10.362 -37.388  1.00  0.77           C  
ATOM   3178  H   ALA A 196      20.810   9.259 -35.690  1.00  0.77           H  
ATOM   3179  HA  ALA A 196      21.223  11.953 -36.505  1.00  0.77           H  
ATOM   3180 1HB  ALA A 196      22.756  11.018 -38.118  1.00  0.77           H  
ATOM   3181 2HB  ALA A 196      22.954  10.240 -36.529  1.00  0.77           H  
ATOM   3182 3HB  ALA A 196      22.105   9.392 -37.829  1.00  0.77           H  
ATOM   3183  N   ASN A 197      19.193  10.215 -38.387  1.00  0.80           N  
ATOM   3184  CA  ASN A 197      18.180  10.229 -39.434  1.00  0.80           C  
ATOM   3185  C   ASN A 197      16.836  10.789 -38.958  1.00  0.80           C  
ATOM   3186  O   ASN A 197      15.775  10.449 -39.490  1.00  0.80           O  
ATOM   3187  CB  ASN A 197      17.984   8.847 -39.988  1.00  0.80           C  
ATOM   3188  CG  ASN A 197      17.235   8.833 -41.273  1.00  0.80           C  
ATOM   3189  OD1 ASN A 197      17.414   9.695 -42.147  1.00  0.80           O  
ATOM   3190  ND2 ASN A 197      16.372   7.857 -41.408  1.00  0.80           N  
ATOM   3191  H   ASN A 197      19.254   9.367 -37.831  1.00  0.80           H  
ATOM   3192  HA  ASN A 197      18.532  10.875 -40.239  1.00  0.80           H  
ATOM   3193 1HB  ASN A 197      18.957   8.379 -40.148  1.00  0.80           H  
ATOM   3194 2HB  ASN A 197      17.447   8.238 -39.254  1.00  0.80           H  
ATOM   3195 1HD2 ASN A 197      15.828   7.775 -42.240  1.00  0.80           H  
ATOM   3196 2HD2 ASN A 197      16.237   7.204 -40.635  1.00  0.80           H  
ATOM   3197  N   ALA A 198      16.883  11.669 -37.972  1.00  0.81           N  
ATOM   3198  CA  ALA A 198      15.730  12.389 -37.458  1.00  0.81           C  
ATOM   3199  C   ALA A 198      14.602  11.496 -36.964  1.00  0.81           C  
ATOM   3200  O   ALA A 198      13.423  11.763 -37.213  1.00  0.81           O  
ATOM   3201  CB  ALA A 198      15.179  13.343 -38.507  1.00  0.81           C  
ATOM   3202  H   ALA A 198      17.780  11.840 -37.517  1.00  0.81           H  
ATOM   3203  HA  ALA A 198      16.083  12.965 -36.620  1.00  0.81           H  
ATOM   3204 1HB  ALA A 198      14.356  13.915 -38.070  1.00  0.81           H  
ATOM   3205 2HB  ALA A 198      15.968  14.024 -38.822  1.00  0.81           H  
ATOM   3206 3HB  ALA A 198      14.814  12.787 -39.368  1.00  0.81           H  
ATOM   3207  N   GLY A 199      14.940  10.432 -36.259  1.00  0.80           N  
ATOM   3208  CA  GLY A 199      13.937   9.576 -35.650  1.00  0.80           C  
ATOM   3209  C   GLY A 199      13.355   8.532 -36.590  1.00  0.80           C  
ATOM   3210  O   GLY A 199      12.499   7.746 -36.184  1.00  0.80           O  
ATOM   3211  H   GLY A 199      15.921  10.185 -36.134  1.00  0.80           H  
ATOM   3212 1HA  GLY A 199      14.383   9.074 -34.791  1.00  0.80           H  
ATOM   3213 2HA  GLY A 199      13.131  10.196 -35.259  1.00  0.80           H  
ATOM   3214  N   ARG A 200      13.782   8.515 -37.850  1.00  0.77           N  
ATOM   3215  CA  ARG A 200      13.240   7.522 -38.748  1.00  0.77           C  
ATOM   3216  C   ARG A 200      14.156   6.294 -38.645  1.00  0.77           C  
ATOM   3217  O   ARG A 200      15.369   6.418 -38.843  1.00  0.77           O  
ATOM   3218  CB  ARG A 200      13.177   8.072 -40.153  1.00  0.77           C  
ATOM   3219  CG  ARG A 200      11.958   8.961 -40.446  1.00  0.77           C  
ATOM   3220  CD  ARG A 200      12.028  10.310 -39.728  1.00  0.77           C  
ATOM   3221  NE  ARG A 200      10.956  11.215 -40.178  1.00  0.77           N  
ATOM   3222  CZ  ARG A 200      10.701  12.469 -39.703  1.00  0.77           C  
ATOM   3223  NH1 ARG A 200      11.421  13.017 -38.744  1.00  0.77           N  
ATOM   3224  NH2 ARG A 200       9.698  13.160 -40.222  1.00  0.77           N  
ATOM   3225  H   ARG A 200      14.469   9.192 -38.192  1.00  0.77           H  
ATOM   3226  HA  ARG A 200      12.231   7.294 -38.429  1.00  0.77           H  
ATOM   3227 1HB  ARG A 200      14.048   8.692 -40.324  1.00  0.77           H  
ATOM   3228 2HB  ARG A 200      13.198   7.257 -40.876  1.00  0.77           H  
ATOM   3229 1HG  ARG A 200      11.900   9.151 -41.518  1.00  0.77           H  
ATOM   3230 2HG  ARG A 200      11.055   8.449 -40.118  1.00  0.77           H  
ATOM   3231 1HD  ARG A 200      11.913  10.158 -38.658  1.00  0.77           H  
ATOM   3232 2HD  ARG A 200      12.992  10.787 -39.922  1.00  0.77           H  
ATOM   3233  HE  ARG A 200      10.354  10.875 -40.912  1.00  0.77           H  
ATOM   3234 1HH1 ARG A 200      12.206  12.514 -38.307  1.00  0.77           H  
ATOM   3235 2HH1 ARG A 200      11.204  13.952 -38.422  1.00  0.77           H  
ATOM   3236 1HH2 ARG A 200       9.134  12.759 -40.959  1.00  0.77           H  
ATOM   3237 2HH2 ARG A 200       9.500  14.089 -39.879  1.00  0.77           H  
ATOM   3238  N   PRO A 201      13.623   5.081 -38.436  1.00  0.74           N  
ATOM   3239  CA  PRO A 201      14.412   3.890 -38.196  1.00  0.74           C  
ATOM   3240  C   PRO A 201      15.217   3.547 -39.432  1.00  0.74           C  
ATOM   3241  O   PRO A 201      14.781   3.760 -40.557  1.00  0.74           O  
ATOM   3242  CB  PRO A 201      13.342   2.830 -37.895  1.00  0.74           C  
ATOM   3243  CG  PRO A 201      12.083   3.360 -38.575  1.00  0.74           C  
ATOM   3244  CD  PRO A 201      12.177   4.871 -38.472  1.00  0.74           C  
ATOM   3245  HA  PRO A 201      15.065   4.047 -37.330  1.00  0.74           H  
ATOM   3246 1HB  PRO A 201      13.660   1.846 -38.278  1.00  0.74           H  
ATOM   3247 2HB  PRO A 201      13.228   2.729 -36.800  1.00  0.74           H  
ATOM   3248 1HG  PRO A 201      12.055   3.022 -39.617  1.00  0.74           H  
ATOM   3249 2HG  PRO A 201      11.192   2.966 -38.098  1.00  0.74           H  
ATOM   3250 1HD  PRO A 201      11.732   5.320 -39.372  1.00  0.74           H  
ATOM   3251 2HD  PRO A 201      11.710   5.228 -37.535  1.00  0.74           H  
ATOM   3252  N   LEU A 202      16.392   2.981 -39.198  1.00  0.70           N  
ATOM   3253  CA  LEU A 202      17.299   2.586 -40.265  1.00  0.70           C  
ATOM   3254  C   LEU A 202      16.814   1.392 -41.066  1.00  0.70           C  
ATOM   3255  O   LEU A 202      16.808   1.409 -42.308  1.00  0.70           O  
ATOM   3256  CB  LEU A 202      18.653   2.266 -39.649  1.00  0.70           C  
ATOM   3257  CG  LEU A 202      19.720   1.845 -40.604  1.00  0.70           C  
ATOM   3258  CD1 LEU A 202      19.945   2.895 -41.593  1.00  0.70           C  
ATOM   3259  CD2 LEU A 202      20.979   1.607 -39.864  1.00  0.70           C  
ATOM   3260  H   LEU A 202      16.680   2.844 -38.242  1.00  0.70           H  
ATOM   3261  HA  LEU A 202      17.412   3.429 -40.942  1.00  0.70           H  
ATOM   3262 1HB  LEU A 202      19.006   3.147 -39.117  1.00  0.70           H  
ATOM   3263 2HB  LEU A 202      18.528   1.456 -38.928  1.00  0.70           H  
ATOM   3264  HG  LEU A 202      19.409   0.945 -41.119  1.00  0.70           H  
ATOM   3265 1HD1 LEU A 202      20.716   2.552 -42.258  1.00  0.70           H  
ATOM   3266 2HD1 LEU A 202      19.029   3.080 -42.151  1.00  0.70           H  
ATOM   3267 3HD1 LEU A 202      20.260   3.811 -41.095  1.00  0.70           H  
ATOM   3268 1HD2 LEU A 202      21.739   1.304 -40.576  1.00  0.70           H  
ATOM   3269 2HD2 LEU A 202      21.292   2.504 -39.373  1.00  0.70           H  
ATOM   3270 3HD2 LEU A 202      20.831   0.833 -39.122  1.00  0.70           H  
ATOM   3271  N   PHE A 203      16.364   0.366 -40.358  1.00  0.68           N  
ATOM   3272  CA  PHE A 203      15.937  -0.838 -41.032  1.00  0.68           C  
ATOM   3273  C   PHE A 203      14.518  -1.280 -40.629  1.00  0.68           C  
ATOM   3274  O   PHE A 203      14.389  -2.233 -39.874  1.00  0.68           O  
ATOM   3275  CB  PHE A 203      16.861  -2.021 -40.701  1.00  0.68           C  
ATOM   3276  CG  PHE A 203      18.359  -1.886 -40.954  1.00  0.68           C  
ATOM   3277  CD1 PHE A 203      19.212  -1.823 -39.880  1.00  0.68           C  
ATOM   3278  CD2 PHE A 203      18.915  -1.833 -42.210  1.00  0.68           C  
ATOM   3279  CE1 PHE A 203      20.575  -1.734 -40.056  1.00  0.68           C  
ATOM   3280  CE2 PHE A 203      20.294  -1.735 -42.377  1.00  0.68           C  
ATOM   3281  CZ  PHE A 203      21.111  -1.692 -41.303  1.00  0.68           C  
ATOM   3282  H   PHE A 203      16.359   0.411 -39.349  1.00  0.68           H  
ATOM   3283  HA  PHE A 203      15.973  -0.662 -42.096  1.00  0.68           H  
ATOM   3284 1HB  PHE A 203      16.741  -2.253 -39.643  1.00  0.68           H  
ATOM   3285 2HB  PHE A 203      16.519  -2.885 -41.270  1.00  0.68           H  
ATOM   3286  HD1 PHE A 203      18.791  -1.863 -38.877  1.00  0.68           H  
ATOM   3287  HD2 PHE A 203      18.281  -1.878 -43.076  1.00  0.68           H  
ATOM   3288  HE1 PHE A 203      21.223  -1.698 -39.192  1.00  0.68           H  
ATOM   3289  HE2 PHE A 203      20.722  -1.702 -43.369  1.00  0.68           H  
ATOM   3290  HZ  PHE A 203      22.187  -1.621 -41.438  1.00  0.68           H  
ATOM   3291  N   PRO A 204      13.439  -0.584 -41.016  1.00  0.67           N  
ATOM   3292  CA  PRO A 204      12.065  -0.970 -40.734  1.00  0.67           C  
ATOM   3293  C   PRO A 204      11.613  -2.151 -41.599  1.00  0.67           C  
ATOM   3294  O   PRO A 204      12.165  -2.383 -42.675  1.00  0.67           O  
ATOM   3295  CB  PRO A 204      11.283   0.296 -41.053  1.00  0.67           C  
ATOM   3296  CG  PRO A 204      12.126   0.999 -42.106  1.00  0.67           C  
ATOM   3297  CD  PRO A 204      13.565   0.696 -41.717  1.00  0.67           C  
ATOM   3298  HA  PRO A 204      11.985  -1.215 -39.676  1.00  0.67           H  
ATOM   3299 1HB  PRO A 204      10.279   0.029 -41.413  1.00  0.67           H  
ATOM   3300 2HB  PRO A 204      11.143   0.881 -40.136  1.00  0.67           H  
ATOM   3301 1HG  PRO A 204      11.875   0.624 -43.108  1.00  0.67           H  
ATOM   3302 2HG  PRO A 204      11.914   2.079 -42.106  1.00  0.67           H  
ATOM   3303 1HD  PRO A 204      14.177   0.613 -42.606  1.00  0.67           H  
ATOM   3304 2HD  PRO A 204      13.923   1.468 -41.041  1.00  0.67           H  
ATOM   3305  N   GLY A 205      10.554  -2.829 -41.154  1.00  0.67           N  
ATOM   3306  CA  GLY A 205       9.912  -3.930 -41.887  1.00  0.67           C  
ATOM   3307  C   GLY A 205       8.765  -4.538 -41.063  1.00  0.67           C  
ATOM   3308  O   GLY A 205       8.620  -4.240 -39.872  1.00  0.67           O  
ATOM   3309  H   GLY A 205      10.177  -2.567 -40.256  1.00  0.67           H  
ATOM   3310 1HA  GLY A 205       9.532  -3.569 -42.842  1.00  0.67           H  
ATOM   3311 2HA  GLY A 205      10.657  -4.698 -42.102  1.00  0.67           H  
ATOM   3312  N   ASN A 206       7.944  -5.409 -41.674  1.00  0.67           N  
ATOM   3313  CA  ASN A 206       6.824  -6.003 -40.931  1.00  0.67           C  
ATOM   3314  C   ASN A 206       7.071  -7.450 -40.498  1.00  0.67           C  
ATOM   3315  O   ASN A 206       6.285  -8.029 -39.747  1.00  0.67           O  
ATOM   3316  CB  ASN A 206       5.574  -5.934 -41.780  1.00  0.67           C  
ATOM   3317  CG  ASN A 206       5.123  -4.518 -42.038  1.00  0.67           C  
ATOM   3318  OD1 ASN A 206       5.154  -3.659 -41.146  1.00  0.67           O  
ATOM   3319  ND2 ASN A 206       4.708  -4.258 -43.254  1.00  0.67           N  
ATOM   3320  H   ASN A 206       8.050  -5.658 -42.669  1.00  0.67           H  
ATOM   3321  HA  ASN A 206       6.663  -5.422 -40.024  1.00  0.67           H  
ATOM   3322 1HB  ASN A 206       5.766  -6.422 -42.740  1.00  0.67           H  
ATOM   3323 2HB  ASN A 206       4.770  -6.481 -41.291  1.00  0.67           H  
ATOM   3324 1HD2 ASN A 206       4.399  -3.338 -43.494  1.00  0.67           H  
ATOM   3325 2HD2 ASN A 206       4.708  -4.983 -43.948  1.00  0.67           H  
ATOM   3326  N   ASP A 207       8.163  -8.017 -40.984  1.00  0.67           N  
ATOM   3327  CA  ASP A 207       8.542  -9.403 -40.729  1.00  0.67           C  
ATOM   3328  C   ASP A 207      10.029  -9.600 -40.998  1.00  0.67           C  
ATOM   3329  O   ASP A 207      10.711  -8.703 -41.496  1.00  0.67           O  
ATOM   3330  CB  ASP A 207       7.692 -10.359 -41.598  1.00  0.67           C  
ATOM   3331  CG  ASP A 207       7.528 -11.817 -41.035  1.00  0.67           C  
ATOM   3332  OD1 ASP A 207       8.347 -12.235 -40.243  1.00  0.67           O  
ATOM   3333  OD2 ASP A 207       6.602 -12.481 -41.431  1.00  0.67           O  
ATOM   3334  H   ASP A 207       8.746  -7.452 -41.578  1.00  0.67           H  
ATOM   3335  HA  ASP A 207       8.354  -9.628 -39.678  1.00  0.67           H  
ATOM   3336 1HB  ASP A 207       6.693  -9.936 -41.719  1.00  0.67           H  
ATOM   3337 2HB  ASP A 207       8.132 -10.421 -42.594  1.00  0.67           H  
ATOM   3338  N   VAL A 208      10.509 -10.797 -40.719  1.00  0.67           N  
ATOM   3339  CA  VAL A 208      11.905 -11.148 -40.911  1.00  0.67           C  
ATOM   3340  C   VAL A 208      12.344 -11.033 -42.362  1.00  0.67           C  
ATOM   3341  O   VAL A 208      13.410 -10.485 -42.637  1.00  0.67           O  
ATOM   3342  CB  VAL A 208      12.138 -12.567 -40.394  1.00  0.67           C  
ATOM   3343  CG1 VAL A 208      13.540 -13.060 -40.772  1.00  0.67           C  
ATOM   3344  CG2 VAL A 208      11.940 -12.560 -38.893  1.00  0.67           C  
ATOM   3345  H   VAL A 208       9.863 -11.482 -40.332  1.00  0.67           H  
ATOM   3346  HA  VAL A 208      12.511 -10.472 -40.315  1.00  0.67           H  
ATOM   3347  HB  VAL A 208      11.415 -13.243 -40.856  1.00  0.67           H  
ATOM   3348 1HG1 VAL A 208      13.684 -14.075 -40.403  1.00  0.67           H  
ATOM   3349 2HG1 VAL A 208      13.644 -13.056 -41.857  1.00  0.67           H  
ATOM   3350 3HG1 VAL A 208      14.288 -12.433 -40.346  1.00  0.67           H  
ATOM   3351 1HG2 VAL A 208      12.084 -13.566 -38.502  1.00  0.67           H  
ATOM   3352 2HG2 VAL A 208      12.653 -11.885 -38.439  1.00  0.67           H  
ATOM   3353 3HG2 VAL A 208      10.923 -12.222 -38.671  1.00  0.67           H  
ATOM   3354  N   ASP A 209      11.532 -11.508 -43.311  1.00  0.66           N  
ATOM   3355  CA  ASP A 209      11.936 -11.355 -44.710  1.00  0.66           C  
ATOM   3356  C   ASP A 209      12.068  -9.890 -45.115  1.00  0.66           C  
ATOM   3357  O   ASP A 209      12.986  -9.532 -45.852  1.00  0.66           O  
ATOM   3358  CB  ASP A 209      10.961 -12.030 -45.683  1.00  0.66           C  
ATOM   3359  CG  ASP A 209      11.043 -13.552 -45.726  1.00  0.66           C  
ATOM   3360  OD1 ASP A 209      11.972 -14.106 -45.209  1.00  0.66           O  
ATOM   3361  OD2 ASP A 209      10.208 -14.170 -46.341  1.00  0.66           O  
ATOM   3362  H   ASP A 209      10.660 -11.956 -43.060  1.00  0.66           H  
ATOM   3363  HA  ASP A 209      12.915 -11.820 -44.830  1.00  0.66           H  
ATOM   3364 1HB  ASP A 209       9.941 -11.748 -45.415  1.00  0.66           H  
ATOM   3365 2HB  ASP A 209      11.141 -11.646 -46.686  1.00  0.66           H  
ATOM   3366  N   ASP A 210      11.169  -9.024 -44.626  1.00  0.65           N  
ATOM   3367  CA  ASP A 210      11.251  -7.616 -45.008  1.00  0.65           C  
ATOM   3368  C   ASP A 210      12.496  -7.004 -44.410  1.00  0.65           C  
ATOM   3369  O   ASP A 210      13.206  -6.233 -45.064  1.00  0.65           O  
ATOM   3370  CB  ASP A 210      10.085  -6.784 -44.456  1.00  0.65           C  
ATOM   3371  CG  ASP A 210       8.726  -6.979 -45.044  1.00  0.65           C  
ATOM   3372  OD1 ASP A 210       8.557  -7.588 -46.081  1.00  0.65           O  
ATOM   3373  OD2 ASP A 210       7.826  -6.448 -44.405  1.00  0.65           O  
ATOM   3374  H   ASP A 210      10.448  -9.344 -43.999  1.00  0.65           H  
ATOM   3375  HA  ASP A 210      11.298  -7.538 -46.093  1.00  0.65           H  
ATOM   3376 1HB  ASP A 210      10.016  -6.976 -43.387  1.00  0.65           H  
ATOM   3377 2HB  ASP A 210      10.341  -5.731 -44.562  1.00  0.65           H  
ATOM   3378  N   GLN A 211      12.771  -7.389 -43.165  1.00  0.65           N  
ATOM   3379  CA  GLN A 211      13.880  -6.841 -42.423  1.00  0.65           C  
ATOM   3380  C   GLN A 211      15.187  -7.237 -43.081  1.00  0.65           C  
ATOM   3381  O   GLN A 211      16.045  -6.389 -43.328  1.00  0.65           O  
ATOM   3382  CB  GLN A 211      13.787  -7.349 -40.994  1.00  0.65           C  
ATOM   3383  CG  GLN A 211      14.731  -6.771 -40.049  1.00  0.65           C  
ATOM   3384  CD  GLN A 211      14.461  -5.401 -39.893  1.00  0.65           C  
ATOM   3385  OE1 GLN A 211      13.327  -4.964 -40.106  1.00  0.65           O  
ATOM   3386  NE2 GLN A 211      15.452  -4.659 -39.504  1.00  0.65           N  
ATOM   3387  H   GLN A 211      12.148  -8.046 -42.694  1.00  0.65           H  
ATOM   3388  HA  GLN A 211      13.803  -5.753 -42.427  1.00  0.65           H  
ATOM   3389 1HB  GLN A 211      12.784  -7.153 -40.626  1.00  0.65           H  
ATOM   3390 2HB  GLN A 211      13.928  -8.427 -40.988  1.00  0.65           H  
ATOM   3391 1HG  GLN A 211      14.648  -7.235 -39.082  1.00  0.65           H  
ATOM   3392 2HG  GLN A 211      15.733  -6.875 -40.447  1.00  0.65           H  
ATOM   3393 1HE2 GLN A 211      15.296  -3.665 -39.411  1.00  0.65           H  
ATOM   3394 2HE2 GLN A 211      16.345  -5.063 -39.306  1.00  0.65           H  
ATOM   3395  N   LEU A 212      15.318  -8.505 -43.455  1.00  0.64           N  
ATOM   3396  CA  LEU A 212      16.524  -8.925 -44.139  1.00  0.64           C  
ATOM   3397  C   LEU A 212      16.672  -8.255 -45.498  1.00  0.64           C  
ATOM   3398  O   LEU A 212      17.756  -7.786 -45.832  1.00  0.64           O  
ATOM   3399  CB  LEU A 212      16.562 -10.448 -44.244  1.00  0.64           C  
ATOM   3400  CG  LEU A 212      16.864 -11.170 -42.916  1.00  0.64           C  
ATOM   3401  CD1 LEU A 212      16.669 -12.633 -43.049  1.00  0.64           C  
ATOM   3402  CD2 LEU A 212      18.325 -10.912 -42.551  1.00  0.64           C  
ATOM   3403  H   LEU A 212      14.585  -9.184 -43.247  1.00  0.64           H  
ATOM   3404  HA  LEU A 212      17.374  -8.625 -43.530  1.00  0.64           H  
ATOM   3405 1HB  LEU A 212      15.583 -10.794 -44.595  1.00  0.64           H  
ATOM   3406 2HB  LEU A 212      17.309 -10.739 -44.973  1.00  0.64           H  
ATOM   3407  HG  LEU A 212      16.193 -10.804 -42.145  1.00  0.64           H  
ATOM   3408 1HD1 LEU A 212      16.898 -13.133 -42.107  1.00  0.64           H  
ATOM   3409 2HD1 LEU A 212      15.640 -12.821 -43.314  1.00  0.64           H  
ATOM   3410 3HD1 LEU A 212      17.327 -13.009 -43.819  1.00  0.64           H  
ATOM   3411 1HD2 LEU A 212      18.568 -11.416 -41.639  1.00  0.64           H  
ATOM   3412 2HD2 LEU A 212      18.947 -11.301 -43.331  1.00  0.64           H  
ATOM   3413 3HD2 LEU A 212      18.502  -9.844 -42.441  1.00  0.64           H  
ATOM   3414  N   LYS A 213      15.584  -8.109 -46.260  1.00  0.64           N  
ATOM   3415  CA  LYS A 213      15.704  -7.450 -47.557  1.00  0.64           C  
ATOM   3416  C   LYS A 213      16.136  -5.990 -47.397  1.00  0.64           C  
ATOM   3417  O   LYS A 213      16.973  -5.503 -48.161  1.00  0.64           O  
ATOM   3418  CB  LYS A 213      14.388  -7.551 -48.323  1.00  0.64           C  
ATOM   3419  CG  LYS A 213      14.076  -8.963 -48.828  1.00  0.64           C  
ATOM   3420  CD  LYS A 213      12.716  -9.018 -49.500  1.00  0.64           C  
ATOM   3421  CE  LYS A 213      12.359 -10.433 -49.928  1.00  0.64           C  
ATOM   3422  NZ  LYS A 213      10.996 -10.497 -50.540  1.00  0.64           N  
ATOM   3423  H   LYS A 213      14.679  -8.489 -45.970  1.00  0.64           H  
ATOM   3424  HA  LYS A 213      16.474  -7.964 -48.132  1.00  0.64           H  
ATOM   3425 1HB  LYS A 213      13.568  -7.241 -47.669  1.00  0.64           H  
ATOM   3426 2HB  LYS A 213      14.406  -6.875 -49.176  1.00  0.64           H  
ATOM   3427 1HG  LYS A 213      14.836  -9.254 -49.553  1.00  0.64           H  
ATOM   3428 2HG  LYS A 213      14.108  -9.669 -48.007  1.00  0.64           H  
ATOM   3429 1HD  LYS A 213      11.958  -8.661 -48.797  1.00  0.64           H  
ATOM   3430 2HD  LYS A 213      12.713  -8.368 -50.375  1.00  0.64           H  
ATOM   3431 1HE  LYS A 213      13.092 -10.785 -50.652  1.00  0.64           H  
ATOM   3432 2HE  LYS A 213      12.385 -11.085 -49.051  1.00  0.64           H  
ATOM   3433 1HZ  LYS A 213      10.788 -11.450 -50.807  1.00  0.64           H  
ATOM   3434 2HZ  LYS A 213      10.312 -10.179 -49.863  1.00  0.64           H  
ATOM   3435 3HZ  LYS A 213      10.964  -9.903 -51.358  1.00  0.64           H  
ATOM   3436  N   ARG A 214      15.610  -5.302 -46.375  1.00  0.64           N  
ATOM   3437  CA  ARG A 214      15.981  -3.914 -46.101  1.00  0.64           C  
ATOM   3438  C   ARG A 214      17.447  -3.817 -45.691  1.00  0.64           C  
ATOM   3439  O   ARG A 214      18.187  -2.954 -46.176  1.00  0.64           O  
ATOM   3440  CB  ARG A 214      15.092  -3.348 -45.009  1.00  0.64           C  
ATOM   3441  CG  ARG A 214      15.426  -1.956 -44.511  1.00  0.64           C  
ATOM   3442  CD  ARG A 214      15.282  -0.869 -45.499  1.00  0.64           C  
ATOM   3443  NE  ARG A 214      15.695   0.428 -44.917  1.00  0.64           N  
ATOM   3444  CZ  ARG A 214      15.703   1.606 -45.559  1.00  0.64           C  
ATOM   3445  NH1 ARG A 214      15.311   1.706 -46.813  1.00  0.64           N  
ATOM   3446  NH2 ARG A 214      16.118   2.661 -44.892  1.00  0.64           N  
ATOM   3447  H   ARG A 214      14.907  -5.744 -45.781  1.00  0.64           H  
ATOM   3448  HA  ARG A 214      15.830  -3.332 -47.007  1.00  0.64           H  
ATOM   3449 1HB  ARG A 214      14.059  -3.338 -45.354  1.00  0.64           H  
ATOM   3450 2HB  ARG A 214      15.126  -4.013 -44.142  1.00  0.64           H  
ATOM   3451 1HG  ARG A 214      14.739  -1.743 -43.696  1.00  0.64           H  
ATOM   3452 2HG  ARG A 214      16.433  -1.945 -44.149  1.00  0.64           H  
ATOM   3453 1HD  ARG A 214      15.909  -1.073 -46.365  1.00  0.64           H  
ATOM   3454 2HD  ARG A 214      14.241  -0.790 -45.805  1.00  0.64           H  
ATOM   3455  HE  ARG A 214      16.028   0.455 -43.936  1.00  0.64           H  
ATOM   3456 1HH1 ARG A 214      14.994   0.886 -47.310  1.00  0.64           H  
ATOM   3457 2HH1 ARG A 214      15.325   2.602 -47.276  1.00  0.64           H  
ATOM   3458 1HH2 ARG A 214      16.414   2.525 -43.910  1.00  0.64           H  
ATOM   3459 2HH2 ARG A 214      16.142   3.569 -45.325  1.00  0.64           H  
ATOM   3460  N   ILE A 215      17.892  -4.739 -44.844  1.00  0.64           N  
ATOM   3461  CA  ILE A 215      19.277  -4.724 -44.425  1.00  0.64           C  
ATOM   3462  C   ILE A 215      20.182  -4.941 -45.613  1.00  0.64           C  
ATOM   3463  O   ILE A 215      21.154  -4.208 -45.794  1.00  0.64           O  
ATOM   3464  CB  ILE A 215      19.560  -5.789 -43.350  1.00  0.64           C  
ATOM   3465  CG1 ILE A 215      18.853  -5.426 -42.040  1.00  0.64           C  
ATOM   3466  CG2 ILE A 215      21.044  -5.863 -43.126  1.00  0.64           C  
ATOM   3467  CD1 ILE A 215      18.823  -6.545 -41.043  1.00  0.64           C  
ATOM   3468  H   ILE A 215      17.254  -5.439 -44.463  1.00  0.64           H  
ATOM   3469  HA  ILE A 215      19.505  -3.759 -44.019  1.00  0.64           H  
ATOM   3470  HB  ILE A 215      19.182  -6.758 -43.682  1.00  0.64           H  
ATOM   3471 1HG1 ILE A 215      19.376  -4.598 -41.586  1.00  0.64           H  
ATOM   3472 2HG1 ILE A 215      17.835  -5.114 -42.255  1.00  0.64           H  
ATOM   3473 1HG2 ILE A 215      21.264  -6.604 -42.372  1.00  0.64           H  
ATOM   3474 2HG2 ILE A 215      21.549  -6.129 -44.053  1.00  0.64           H  
ATOM   3475 3HG2 ILE A 215      21.376  -4.887 -42.796  1.00  0.64           H  
ATOM   3476 1HD1 ILE A 215      18.319  -6.217 -40.133  1.00  0.64           H  
ATOM   3477 2HD1 ILE A 215      18.287  -7.383 -41.478  1.00  0.64           H  
ATOM   3478 3HD1 ILE A 215      19.831  -6.842 -40.805  1.00  0.64           H  
ATOM   3479  N   PHE A 216      19.842  -5.909 -46.448  1.00  0.64           N  
ATOM   3480  CA  PHE A 216      20.631  -6.215 -47.623  1.00  0.64           C  
ATOM   3481  C   PHE A 216      20.632  -5.042 -48.608  1.00  0.64           C  
ATOM   3482  O   PHE A 216      21.667  -4.670 -49.152  1.00  0.64           O  
ATOM   3483  CB  PHE A 216      20.091  -7.474 -48.262  1.00  0.64           C  
ATOM   3484  CG  PHE A 216      20.236  -8.641 -47.333  1.00  0.64           C  
ATOM   3485  CD1 PHE A 216      21.036  -8.515 -46.205  1.00  0.64           C  
ATOM   3486  CD2 PHE A 216      19.571  -9.842 -47.546  1.00  0.64           C  
ATOM   3487  CE1 PHE A 216      21.168  -9.543 -45.315  1.00  0.64           C  
ATOM   3488  CE2 PHE A 216      19.716 -10.882 -46.647  1.00  0.64           C  
ATOM   3489  CZ  PHE A 216      20.517 -10.720 -45.538  1.00  0.64           C  
ATOM   3490  H   PHE A 216      19.017  -6.476 -46.248  1.00  0.64           H  
ATOM   3491  HA  PHE A 216      21.658  -6.401 -47.309  1.00  0.64           H  
ATOM   3492 1HB  PHE A 216      19.037  -7.350 -48.512  1.00  0.64           H  
ATOM   3493 2HB  PHE A 216      20.640  -7.686 -49.171  1.00  0.64           H  
ATOM   3494  HD1 PHE A 216      21.560  -7.578 -46.029  1.00  0.64           H  
ATOM   3495  HD2 PHE A 216      18.934  -9.952 -48.424  1.00  0.64           H  
ATOM   3496  HE1 PHE A 216      21.798  -9.422 -44.432  1.00  0.64           H  
ATOM   3497  HE2 PHE A 216      19.199 -11.821 -46.805  1.00  0.64           H  
ATOM   3498  HZ  PHE A 216      20.633 -11.519 -44.834  1.00  0.64           H  
ATOM   3499  N   ARG A 217      19.498  -4.372 -48.773  1.00  0.64           N  
ATOM   3500  CA  ARG A 217      19.434  -3.214 -49.660  1.00  0.64           C  
ATOM   3501  C   ARG A 217      20.442  -2.118 -49.238  1.00  0.64           C  
ATOM   3502  O   ARG A 217      21.025  -1.433 -50.091  1.00  0.64           O  
ATOM   3503  CB  ARG A 217      18.021  -2.646 -49.662  1.00  0.64           C  
ATOM   3504  CG  ARG A 217      17.805  -1.436 -50.545  1.00  0.64           C  
ATOM   3505  CD  ARG A 217      17.997  -1.742 -51.991  1.00  0.64           C  
ATOM   3506  NE  ARG A 217      16.951  -2.553 -52.558  1.00  0.64           N  
ATOM   3507  CZ  ARG A 217      17.004  -3.109 -53.789  1.00  0.64           C  
ATOM   3508  NH1 ARG A 217      18.073  -2.959 -54.564  1.00  0.64           N  
ATOM   3509  NH2 ARG A 217      15.973  -3.812 -54.231  1.00  0.64           N  
ATOM   3510  H   ARG A 217      18.644  -4.691 -48.320  1.00  0.64           H  
ATOM   3511  HA  ARG A 217      19.679  -3.544 -50.669  1.00  0.64           H  
ATOM   3512 1HB  ARG A 217      17.321  -3.422 -49.970  1.00  0.64           H  
ATOM   3513 2HB  ARG A 217      17.753  -2.357 -48.648  1.00  0.64           H  
ATOM   3514 1HG  ARG A 217      16.795  -1.060 -50.401  1.00  0.64           H  
ATOM   3515 2HG  ARG A 217      18.523  -0.660 -50.268  1.00  0.64           H  
ATOM   3516 1HD  ARG A 217      18.025  -0.809 -52.542  1.00  0.64           H  
ATOM   3517 2HD  ARG A 217      18.936  -2.276 -52.121  1.00  0.64           H  
ATOM   3518  HE  ARG A 217      16.115  -2.700 -52.007  1.00  0.64           H  
ATOM   3519 1HH1 ARG A 217      18.902  -2.431 -54.248  1.00  0.64           H  
ATOM   3520 2HH1 ARG A 217      18.087  -3.379 -55.481  1.00  0.64           H  
ATOM   3521 1HH2 ARG A 217      15.155  -3.932 -53.647  1.00  0.64           H  
ATOM   3522 2HH2 ARG A 217      16.002  -4.229 -55.148  1.00  0.64           H  
ATOM   3523  N   LEU A 218      20.629  -1.959 -47.921  1.00  0.64           N  
ATOM   3524  CA  LEU A 218      21.552  -0.968 -47.361  1.00  0.64           C  
ATOM   3525  C   LEU A 218      23.012  -1.439 -47.172  1.00  0.64           C  
ATOM   3526  O   LEU A 218      23.948  -0.657 -47.336  1.00  0.64           O  
ATOM   3527  CB  LEU A 218      20.999  -0.507 -46.012  1.00  0.64           C  
ATOM   3528  CG  LEU A 218      20.045   0.676 -46.062  1.00  0.64           C  
ATOM   3529  CD1 LEU A 218      18.891   0.375 -46.992  1.00  0.64           C  
ATOM   3530  CD2 LEU A 218      19.531   0.950 -44.657  1.00  0.64           C  
ATOM   3531  H   LEU A 218      20.077  -2.536 -47.279  1.00  0.64           H  
ATOM   3532  HA  LEU A 218      21.567  -0.112 -48.034  1.00  0.64           H  
ATOM   3533 1HB  LEU A 218      20.454  -1.346 -45.581  1.00  0.64           H  
ATOM   3534 2HB  LEU A 218      21.832  -0.255 -45.355  1.00  0.64           H  
ATOM   3535  HG  LEU A 218      20.577   1.544 -46.448  1.00  0.64           H  
ATOM   3536 1HD1 LEU A 218      18.227   1.230 -47.025  1.00  0.64           H  
ATOM   3537 2HD1 LEU A 218      19.269   0.180 -47.985  1.00  0.64           H  
ATOM   3538 3HD1 LEU A 218      18.351  -0.494 -46.630  1.00  0.64           H  
ATOM   3539 1HD2 LEU A 218      18.860   1.802 -44.664  1.00  0.64           H  
ATOM   3540 2HD2 LEU A 218      18.997   0.084 -44.296  1.00  0.64           H  
ATOM   3541 3HD2 LEU A 218      20.372   1.156 -44.011  1.00  0.64           H  
ATOM   3542  N   LEU A 219      23.221  -2.696 -46.797  1.00  0.63           N  
ATOM   3543  CA  LEU A 219      24.575  -3.176 -46.523  1.00  0.63           C  
ATOM   3544  C   LEU A 219      25.126  -4.152 -47.578  1.00  0.63           C  
ATOM   3545  O   LEU A 219      26.334  -4.407 -47.620  1.00  0.63           O  
ATOM   3546  CB  LEU A 219      24.612  -3.823 -45.139  1.00  0.63           C  
ATOM   3547  CG  LEU A 219      24.189  -2.906 -43.948  1.00  0.63           C  
ATOM   3548  CD1 LEU A 219      24.250  -3.713 -42.692  1.00  0.63           C  
ATOM   3549  CD2 LEU A 219      25.094  -1.671 -43.849  1.00  0.63           C  
ATOM   3550  H   LEU A 219      22.433  -3.318 -46.659  1.00  0.63           H  
ATOM   3551  HA  LEU A 219      25.238  -2.314 -46.502  1.00  0.63           H  
ATOM   3552 1HB  LEU A 219      23.932  -4.679 -45.150  1.00  0.63           H  
ATOM   3553 2HB  LEU A 219      25.619  -4.189 -44.944  1.00  0.63           H  
ATOM   3554  HG  LEU A 219      23.155  -2.585 -44.093  1.00  0.63           H  
ATOM   3555 1HD1 LEU A 219      23.940  -3.114 -41.843  1.00  0.63           H  
ATOM   3556 2HD1 LEU A 219      23.607  -4.562 -42.788  1.00  0.63           H  
ATOM   3557 3HD1 LEU A 219      25.268  -4.056 -42.538  1.00  0.63           H  
ATOM   3558 1HD2 LEU A 219      24.775  -1.052 -43.009  1.00  0.63           H  
ATOM   3559 2HD2 LEU A 219      26.125  -1.985 -43.692  1.00  0.63           H  
ATOM   3560 3HD2 LEU A 219      25.028  -1.090 -44.772  1.00  0.63           H  
ATOM   3561  N   GLY A 220      24.240  -4.705 -48.405  1.00  0.63           N  
ATOM   3562  CA  GLY A 220      24.539  -5.725 -49.405  1.00  0.63           C  
ATOM   3563  C   GLY A 220      24.234  -7.098 -48.824  1.00  0.63           C  
ATOM   3564  O   GLY A 220      24.291  -7.274 -47.603  1.00  0.63           O  
ATOM   3565  H   GLY A 220      23.270  -4.433 -48.354  1.00  0.63           H  
ATOM   3566 1HA  GLY A 220      23.925  -5.555 -50.291  1.00  0.63           H  
ATOM   3567 2HA  GLY A 220      25.582  -5.664 -49.710  1.00  0.63           H  
ATOM   3568  N   THR A 221      23.893  -8.071 -49.675  1.00  0.63           N  
ATOM   3569  CA  THR A 221      23.609  -9.410 -49.148  1.00  0.63           C  
ATOM   3570  C   THR A 221      24.951 -10.039 -48.773  1.00  0.63           C  
ATOM   3571  O   THR A 221      25.858 -10.030 -49.605  1.00  0.63           O  
ATOM   3572  CB  THR A 221      22.913 -10.327 -50.160  1.00  0.63           C  
ATOM   3573  OG1 THR A 221      21.702  -9.717 -50.592  1.00  0.63           O  
ATOM   3574  CG2 THR A 221      22.560 -11.663 -49.527  1.00  0.63           C  
ATOM   3575  H   THR A 221      23.856  -7.862 -50.677  1.00  0.63           H  
ATOM   3576  HA  THR A 221      22.952  -9.312 -48.300  1.00  0.63           H  
ATOM   3577  HB  THR A 221      23.561 -10.474 -50.999  1.00  0.63           H  
ATOM   3578  HG1 THR A 221      21.166 -10.354 -51.154  1.00  0.63           H  
ATOM   3579 1HG2 THR A 221      22.050 -12.290 -50.263  1.00  0.63           H  
ATOM   3580 2HG2 THR A 221      23.467 -12.164 -49.190  1.00  0.63           H  
ATOM   3581 3HG2 THR A 221      21.901 -11.499 -48.683  1.00  0.63           H  
ATOM   3582  N   PRO A 222      25.142 -10.551 -47.551  1.00  0.64           N  
ATOM   3583  CA  PRO A 222      26.360 -11.181 -47.118  1.00  0.64           C  
ATOM   3584  C   PRO A 222      26.753 -12.328 -48.016  1.00  0.64           C  
ATOM   3585  O   PRO A 222      25.899 -13.108 -48.450  1.00  0.64           O  
ATOM   3586  CB  PRO A 222      25.988 -11.690 -45.730  1.00  0.64           C  
ATOM   3587  CG  PRO A 222      24.906 -10.774 -45.272  1.00  0.64           C  
ATOM   3588  CD  PRO A 222      24.127 -10.443 -46.505  1.00  0.64           C  
ATOM   3589  HA  PRO A 222      27.154 -10.425 -47.064  1.00  0.64           H  
ATOM   3590 1HB  PRO A 222      25.654 -12.718 -45.801  1.00  0.64           H  
ATOM   3591 2HB  PRO A 222      26.875 -11.686 -45.077  1.00  0.64           H  
ATOM   3592 1HG  PRO A 222      24.298 -11.238 -44.479  1.00  0.64           H  
ATOM   3593 2HG  PRO A 222      25.358  -9.889 -44.851  1.00  0.64           H  
ATOM   3594 1HD  PRO A 222      23.304 -11.147 -46.667  1.00  0.64           H  
ATOM   3595 2HD  PRO A 222      23.802  -9.407 -46.383  1.00  0.64           H  
ATOM   3596  N   THR A 223      28.047 -12.466 -48.245  1.00  0.65           N  
ATOM   3597  CA  THR A 223      28.548 -13.596 -49.010  1.00  0.65           C  
ATOM   3598  C   THR A 223      29.120 -14.610 -48.042  1.00  0.65           C  
ATOM   3599  O   THR A 223      29.404 -14.271 -46.892  1.00  0.65           O  
ATOM   3600  CB  THR A 223      29.657 -13.172 -49.984  1.00  0.65           C  
ATOM   3601  OG1 THR A 223      30.835 -12.744 -49.250  1.00  0.65           O  
ATOM   3602  CG2 THR A 223      29.170 -12.008 -50.815  1.00  0.65           C  
ATOM   3603  H   THR A 223      28.680 -11.736 -47.910  1.00  0.65           H  
ATOM   3604  HA  THR A 223      27.729 -14.056 -49.563  1.00  0.65           H  
ATOM   3605  HB  THR A 223      29.921 -14.004 -50.635  1.00  0.65           H  
ATOM   3606  HG1 THR A 223      31.475 -12.367 -49.875  1.00  0.65           H  
ATOM   3607 1HG2 THR A 223      29.952 -11.697 -51.505  1.00  0.65           H  
ATOM   3608 2HG2 THR A 223      28.298 -12.308 -51.373  1.00  0.65           H  
ATOM   3609 3HG2 THR A 223      28.911 -11.173 -50.160  1.00  0.65           H  
ATOM   3610  N   GLU A 224      29.368 -15.829 -48.515  1.00  0.67           N  
ATOM   3611  CA  GLU A 224      29.988 -16.840 -47.660  1.00  0.67           C  
ATOM   3612  C   GLU A 224      31.401 -16.426 -47.264  1.00  0.67           C  
ATOM   3613  O   GLU A 224      31.906 -16.832 -46.230  1.00  0.67           O  
ATOM   3614  CB  GLU A 224      29.998 -18.209 -48.341  1.00  0.67           C  
ATOM   3615  CG  GLU A 224      28.611 -18.839 -48.513  1.00  0.67           C  
ATOM   3616  CD  GLU A 224      28.640 -20.194 -49.183  1.00  0.67           C  
ATOM   3617  OE1 GLU A 224      29.695 -20.619 -49.582  1.00  0.67           O  
ATOM   3618  OE2 GLU A 224      27.600 -20.799 -49.298  1.00  0.67           O  
ATOM   3619  H   GLU A 224      29.114 -16.061 -49.464  1.00  0.67           H  
ATOM   3620  HA  GLU A 224      29.402 -16.923 -46.742  1.00  0.67           H  
ATOM   3621 1HB  GLU A 224      30.456 -18.122 -49.326  1.00  0.67           H  
ATOM   3622 2HB  GLU A 224      30.607 -18.897 -47.755  1.00  0.67           H  
ATOM   3623 1HG  GLU A 224      28.157 -18.950 -47.528  1.00  0.67           H  
ATOM   3624 2HG  GLU A 224      27.987 -18.164 -49.097  1.00  0.67           H  
ATOM   3625  N   GLU A 225      32.075 -15.659 -48.115  1.00  0.70           N  
ATOM   3626  CA  GLU A 225      33.416 -15.212 -47.771  1.00  0.70           C  
ATOM   3627  C   GLU A 225      33.361 -14.241 -46.591  1.00  0.70           C  
ATOM   3628  O   GLU A 225      34.185 -14.303 -45.676  1.00  0.70           O  
ATOM   3629  CB  GLU A 225      34.074 -14.532 -48.971  1.00  0.70           C  
ATOM   3630  CG  GLU A 225      34.417 -15.476 -50.124  1.00  0.70           C  
ATOM   3631  CD  GLU A 225      35.011 -14.767 -51.324  1.00  0.70           C  
ATOM   3632  OE1 GLU A 225      35.044 -13.558 -51.325  1.00  0.70           O  
ATOM   3633  OE2 GLU A 225      35.432 -15.440 -52.237  1.00  0.70           O  
ATOM   3634  H   GLU A 225      31.639 -15.361 -48.973  1.00  0.70           H  
ATOM   3635  HA  GLU A 225      34.010 -16.077 -47.477  1.00  0.70           H  
ATOM   3636 1HB  GLU A 225      33.410 -13.759 -49.357  1.00  0.70           H  
ATOM   3637 2HB  GLU A 225      34.993 -14.041 -48.651  1.00  0.70           H  
ATOM   3638 1HG  GLU A 225      35.129 -16.220 -49.768  1.00  0.70           H  
ATOM   3639 2HG  GLU A 225      33.510 -15.998 -50.427  1.00  0.70           H  
ATOM   3640  N   GLN A 226      32.362 -13.352 -46.603  1.00  0.72           N  
ATOM   3641  CA  GLN A 226      32.200 -12.384 -45.521  1.00  0.72           C  
ATOM   3642  C   GLN A 226      31.742 -13.035 -44.229  1.00  0.72           C  
ATOM   3643  O   GLN A 226      32.184 -12.650 -43.140  1.00  0.72           O  
ATOM   3644  CB  GLN A 226      31.183 -11.311 -45.909  1.00  0.72           C  
ATOM   3645  CG  GLN A 226      31.649 -10.380 -47.005  1.00  0.72           C  
ATOM   3646  CD  GLN A 226      30.541  -9.482 -47.481  1.00  0.72           C  
ATOM   3647  OE1 GLN A 226      29.422  -9.942 -47.737  1.00  0.72           O  
ATOM   3648  NE2 GLN A 226      30.826  -8.183 -47.599  1.00  0.72           N  
ATOM   3649  H   GLN A 226      31.718 -13.329 -47.399  1.00  0.72           H  
ATOM   3650  HA  GLN A 226      33.163 -11.910 -45.338  1.00  0.72           H  
ATOM   3651 1HB  GLN A 226      30.267 -11.797 -46.248  1.00  0.72           H  
ATOM   3652 2HB  GLN A 226      30.932 -10.716 -45.033  1.00  0.72           H  
ATOM   3653 1HG  GLN A 226      32.453  -9.756 -46.617  1.00  0.72           H  
ATOM   3654 2HG  GLN A 226      32.007 -10.969 -47.844  1.00  0.72           H  
ATOM   3655 1HE2 GLN A 226      30.119  -7.540 -47.907  1.00  0.72           H  
ATOM   3656 2HE2 GLN A 226      31.743  -7.848 -47.377  1.00  0.72           H  
ATOM   3657  N   TRP A 227      30.841 -14.008 -44.360  1.00  0.75           N  
ATOM   3658  CA  TRP A 227      30.240 -14.672 -43.223  1.00  0.75           C  
ATOM   3659  C   TRP A 227      30.039 -16.175 -43.443  1.00  0.75           C  
ATOM   3660  O   TRP A 227      28.906 -16.621 -43.634  1.00  0.75           O  
ATOM   3661  CB  TRP A 227      28.904 -14.006 -42.965  1.00  0.75           C  
ATOM   3662  CG  TRP A 227      28.303 -14.311 -41.676  1.00  0.75           C  
ATOM   3663  CD1 TRP A 227      28.846 -14.987 -40.632  1.00  0.75           C  
ATOM   3664  CD2 TRP A 227      26.988 -13.935 -41.276  1.00  0.75           C  
ATOM   3665  NE1 TRP A 227      27.948 -15.058 -39.605  1.00  0.75           N  
ATOM   3666  CE2 TRP A 227      26.799 -14.422 -39.990  1.00  0.75           C  
ATOM   3667  CE3 TRP A 227      25.960 -13.236 -41.907  1.00  0.75           C  
ATOM   3668  CZ2 TRP A 227      25.624 -14.239 -39.321  1.00  0.75           C  
ATOM   3669  CZ3 TRP A 227      24.784 -13.056 -41.240  1.00  0.75           C  
ATOM   3670  CH2 TRP A 227      24.616 -13.544 -39.984  1.00  0.75           C  
ATOM   3671  H   TRP A 227      30.527 -14.263 -45.296  1.00  0.75           H  
ATOM   3672  HA  TRP A 227      30.876 -14.527 -42.361  1.00  0.75           H  
ATOM   3673 1HB  TRP A 227      29.021 -12.925 -43.035  1.00  0.75           H  
ATOM   3674 2HB  TRP A 227      28.202 -14.304 -43.750  1.00  0.75           H  
ATOM   3675  HD1 TRP A 227      29.849 -15.411 -40.615  1.00  0.75           H  
ATOM   3676  HE1 TRP A 227      28.109 -15.510 -38.709  1.00  0.75           H  
ATOM   3677  HE3 TRP A 227      26.092 -12.849 -42.914  1.00  0.75           H  
ATOM   3678  HZ2 TRP A 227      25.475 -14.624 -38.318  1.00  0.75           H  
ATOM   3679  HZ3 TRP A 227      23.989 -12.514 -41.743  1.00  0.75           H  
ATOM   3680  HH2 TRP A 227      23.679 -13.383 -39.501  1.00  0.75           H  
ATOM   3681  N   PRO A 228      31.103 -16.991 -43.358  1.00  0.77           N  
ATOM   3682  CA  PRO A 228      31.128 -18.427 -43.631  1.00  0.77           C  
ATOM   3683  C   PRO A 228      30.079 -19.244 -42.877  1.00  0.77           C  
ATOM   3684  O   PRO A 228      29.632 -20.289 -43.350  1.00  0.77           O  
ATOM   3685  CB  PRO A 228      32.533 -18.815 -43.148  1.00  0.77           C  
ATOM   3686  CG  PRO A 228      33.355 -17.563 -43.310  1.00  0.77           C  
ATOM   3687  CD  PRO A 228      32.423 -16.443 -42.946  1.00  0.77           C  
ATOM   3688  HA  PRO A 228      31.029 -18.587 -44.715  1.00  0.77           H  
ATOM   3689 1HB  PRO A 228      32.486 -19.168 -42.109  1.00  0.77           H  
ATOM   3690 2HB  PRO A 228      32.913 -19.650 -43.753  1.00  0.77           H  
ATOM   3691 1HG  PRO A 228      34.248 -17.601 -42.673  1.00  0.77           H  
ATOM   3692 2HG  PRO A 228      33.710 -17.474 -44.352  1.00  0.77           H  
ATOM   3693 1HD  PRO A 228      32.450 -16.235 -41.869  1.00  0.77           H  
ATOM   3694 2HD  PRO A 228      32.718 -15.585 -43.547  1.00  0.77           H  
ATOM   3695  N   SER A 229      29.696 -18.774 -41.694  1.00  0.79           N  
ATOM   3696  CA  SER A 229      28.732 -19.466 -40.851  1.00  0.79           C  
ATOM   3697  C   SER A 229      27.265 -19.175 -41.171  1.00  0.79           C  
ATOM   3698  O   SER A 229      26.377 -19.810 -40.604  1.00  0.79           O  
ATOM   3699  CB  SER A 229      28.989 -19.124 -39.400  1.00  0.79           C  
ATOM   3700  OG  SER A 229      28.711 -17.781 -39.154  1.00  0.79           O  
ATOM   3701  H   SER A 229      30.088 -17.909 -41.359  1.00  0.79           H  
ATOM   3702  HA  SER A 229      28.890 -20.537 -40.982  1.00  0.79           H  
ATOM   3703 1HB  SER A 229      28.358 -19.751 -38.768  1.00  0.79           H  
ATOM   3704 2HB  SER A 229      30.025 -19.339 -39.148  1.00  0.79           H  
ATOM   3705  HG  SER A 229      27.855 -17.620 -39.573  1.00  0.79           H  
ATOM   3706  N   MET A 230      26.974 -18.222 -42.055  1.00  0.81           N  
ATOM   3707  CA  MET A 230      25.568 -17.870 -42.259  1.00  0.81           C  
ATOM   3708  C   MET A 230      24.724 -19.010 -42.813  1.00  0.81           C  
ATOM   3709  O   MET A 230      23.562 -19.149 -42.444  1.00  0.81           O  
ATOM   3710  CB  MET A 230      25.453 -16.685 -43.204  1.00  0.81           C  
ATOM   3711  CG  MET A 230      25.727 -16.993 -44.631  1.00  0.81           C  
ATOM   3712  SD  MET A 230      25.673 -15.569 -45.665  1.00  0.81           S  
ATOM   3713  CE  MET A 230      26.059 -16.369 -47.186  1.00  0.81           C  
ATOM   3714  H   MET A 230      27.710 -17.726 -42.561  1.00  0.81           H  
ATOM   3715  HA  MET A 230      25.151 -17.581 -41.296  1.00  0.81           H  
ATOM   3716 1HB  MET A 230      24.467 -16.230 -43.119  1.00  0.81           H  
ATOM   3717 2HB  MET A 230      26.178 -15.952 -42.924  1.00  0.81           H  
ATOM   3718 1HG  MET A 230      26.710 -17.455 -44.730  1.00  0.81           H  
ATOM   3719 2HG  MET A 230      24.983 -17.684 -44.994  1.00  0.81           H  
ATOM   3720 1HE  MET A 230      26.078 -15.639 -47.991  1.00  0.81           H  
ATOM   3721 2HE  MET A 230      27.023 -16.837 -47.097  1.00  0.81           H  
ATOM   3722 3HE  MET A 230      25.313 -17.131 -47.401  1.00  0.81           H  
ATOM   3723  N   THR A 231      25.330 -19.923 -43.569  1.00  0.83           N  
ATOM   3724  CA  THR A 231      24.560 -20.992 -44.191  1.00  0.83           C  
ATOM   3725  C   THR A 231      24.345 -22.148 -43.232  1.00  0.83           C  
ATOM   3726  O   THR A 231      23.685 -23.132 -43.564  1.00  0.83           O  
ATOM   3727  CB  THR A 231      25.227 -21.482 -45.494  1.00  0.83           C  
ATOM   3728  OG1 THR A 231      26.533 -22.014 -45.217  1.00  0.83           O  
ATOM   3729  CG2 THR A 231      25.368 -20.316 -46.462  1.00  0.83           C  
ATOM   3730  H   THR A 231      26.313 -19.821 -43.783  1.00  0.83           H  
ATOM   3731  HA  THR A 231      23.582 -20.598 -44.455  1.00  0.83           H  
ATOM   3732  HB  THR A 231      24.611 -22.257 -45.948  1.00  0.83           H  
ATOM   3733  HG1 THR A 231      26.967 -22.254 -46.046  1.00  0.83           H  
ATOM   3734 1HG2 THR A 231      25.834 -20.663 -47.386  1.00  0.83           H  
ATOM   3735 2HG2 THR A 231      24.393 -19.903 -46.684  1.00  0.83           H  
ATOM   3736 3HG2 THR A 231      25.992 -19.554 -46.018  1.00  0.83           H  
ATOM   3737  N   LYS A 232      24.939 -22.038 -42.046  1.00  0.85           N  
ATOM   3738  CA  LYS A 232      24.817 -23.040 -41.019  1.00  0.85           C  
ATOM   3739  C   LYS A 232      23.744 -22.626 -40.022  1.00  0.85           C  
ATOM   3740  O   LYS A 232      23.456 -23.359 -39.072  1.00  0.85           O  
ATOM   3741  CB  LYS A 232      26.156 -23.240 -40.316  1.00  0.85           C  
ATOM   3742  CG  LYS A 232      27.258 -23.771 -41.229  1.00  0.85           C  
ATOM   3743  CD  LYS A 232      28.563 -23.981 -40.474  1.00  0.85           C  
ATOM   3744  CE  LYS A 232      29.658 -24.503 -41.398  1.00  0.85           C  
ATOM   3745  NZ  LYS A 232      30.946 -24.703 -40.678  1.00  0.85           N  
ATOM   3746  H   LYS A 232      25.470 -21.202 -41.816  1.00  0.85           H  
ATOM   3747  HA  LYS A 232      24.512 -23.981 -41.476  1.00  0.85           H  
ATOM   3748 1HB  LYS A 232      26.490 -22.287 -39.903  1.00  0.85           H  
ATOM   3749 2HB  LYS A 232      26.033 -23.933 -39.486  1.00  0.85           H  
ATOM   3750 1HG  LYS A 232      26.940 -24.714 -41.672  1.00  0.85           H  
ATOM   3751 2HG  LYS A 232      27.430 -23.050 -42.035  1.00  0.85           H  
ATOM   3752 1HD  LYS A 232      28.887 -23.032 -40.042  1.00  0.85           H  
ATOM   3753 2HD  LYS A 232      28.408 -24.695 -39.666  1.00  0.85           H  
ATOM   3754 1HE  LYS A 232      29.340 -25.453 -41.825  1.00  0.85           H  
ATOM   3755 2HE  LYS A 232      29.812 -23.785 -42.207  1.00  0.85           H  
ATOM   3756 1HZ  LYS A 232      31.643 -25.048 -41.323  1.00  0.85           H  
ATOM   3757 2HZ  LYS A 232      31.253 -23.823 -40.290  1.00  0.85           H  
ATOM   3758 3HZ  LYS A 232      30.815 -25.373 -39.933  1.00  0.85           H  
ATOM   3759  N   LEU A 233      23.150 -21.440 -40.210  1.00  0.86           N  
ATOM   3760  CA  LEU A 233      22.167 -21.006 -39.241  1.00  0.86           C  
ATOM   3761  C   LEU A 233      20.833 -21.715 -39.551  1.00  0.86           C  
ATOM   3762  O   LEU A 233      20.474 -21.862 -40.724  1.00  0.86           O  
ATOM   3763  CB  LEU A 233      22.046 -19.483 -39.271  1.00  0.86           C  
ATOM   3764  CG  LEU A 233      23.338 -18.736 -38.913  1.00  0.86           C  
ATOM   3765  CD1 LEU A 233      23.123 -17.228 -39.040  1.00  0.86           C  
ATOM   3766  CD2 LEU A 233      23.756 -19.124 -37.527  1.00  0.86           C  
ATOM   3767  H   LEU A 233      23.380 -20.837 -41.004  1.00  0.86           H  
ATOM   3768  HA  LEU A 233      22.550 -21.266 -38.270  1.00  0.86           H  
ATOM   3769 1HB  LEU A 233      21.755 -19.177 -40.276  1.00  0.86           H  
ATOM   3770 2HB  LEU A 233      21.271 -19.170 -38.573  1.00  0.86           H  
ATOM   3771  HG  LEU A 233      24.121 -19.020 -39.610  1.00  0.86           H  
ATOM   3772 1HD1 LEU A 233      24.045 -16.709 -38.797  1.00  0.86           H  
ATOM   3773 2HD1 LEU A 233      22.835 -16.992 -40.067  1.00  0.86           H  
ATOM   3774 3HD1 LEU A 233      22.337 -16.915 -38.352  1.00  0.86           H  
ATOM   3775 1HD2 LEU A 233      24.682 -18.610 -37.267  1.00  0.86           H  
ATOM   3776 2HD2 LEU A 233      22.981 -18.847 -36.837  1.00  0.86           H  
ATOM   3777 3HD2 LEU A 233      23.913 -20.203 -37.486  1.00  0.86           H  
ATOM   3778  N   PRO A 234      20.068 -22.151 -38.530  1.00  0.85           N  
ATOM   3779  CA  PRO A 234      18.799 -22.868 -38.642  1.00  0.85           C  
ATOM   3780  C   PRO A 234      17.742 -22.305 -39.589  1.00  0.85           C  
ATOM   3781  O   PRO A 234      17.030 -23.088 -40.219  1.00  0.85           O  
ATOM   3782  CB  PRO A 234      18.290 -22.806 -37.200  1.00  0.85           C  
ATOM   3783  CG  PRO A 234      19.537 -22.805 -36.363  1.00  0.85           C  
ATOM   3784  CD  PRO A 234      20.521 -21.968 -37.129  1.00  0.85           C  
ATOM   3785  HA  PRO A 234      19.020 -23.910 -38.916  1.00  0.85           H  
ATOM   3786 1HB  PRO A 234      17.680 -21.893 -37.054  1.00  0.85           H  
ATOM   3787 2HB  PRO A 234      17.633 -23.662 -36.997  1.00  0.85           H  
ATOM   3788 1HG  PRO A 234      19.317 -22.385 -35.368  1.00  0.85           H  
ATOM   3789 2HG  PRO A 234      19.891 -23.832 -36.208  1.00  0.85           H  
ATOM   3790 1HD  PRO A 234      20.491 -20.913 -36.833  1.00  0.85           H  
ATOM   3791 2HD  PRO A 234      21.494 -22.441 -36.949  1.00  0.85           H  
ATOM   3792  N   ASP A 235      17.638 -20.981 -39.721  1.00  0.84           N  
ATOM   3793  CA  ASP A 235      16.635 -20.400 -40.604  1.00  0.84           C  
ATOM   3794  C   ASP A 235      17.257 -19.728 -41.825  1.00  0.84           C  
ATOM   3795  O   ASP A 235      16.648 -18.825 -42.410  1.00  0.84           O  
ATOM   3796  CB  ASP A 235      15.724 -19.417 -39.854  1.00  0.84           C  
ATOM   3797  CG  ASP A 235      14.823 -20.087 -38.787  1.00  0.84           C  
ATOM   3798  OD1 ASP A 235      14.281 -21.129 -39.055  1.00  0.84           O  
ATOM   3799  OD2 ASP A 235      14.695 -19.536 -37.713  1.00  0.84           O  
ATOM   3800  H   ASP A 235      18.244 -20.329 -39.223  1.00  0.84           H  
ATOM   3801  HA  ASP A 235      15.998 -21.204 -40.969  1.00  0.84           H  
ATOM   3802 1HB  ASP A 235      16.307 -18.669 -39.381  1.00  0.84           H  
ATOM   3803 2HB  ASP A 235      15.084 -18.908 -40.573  1.00  0.84           H  
ATOM   3804  N   TYR A 236      18.464 -20.147 -42.233  1.00  0.81           N  
ATOM   3805  CA  TYR A 236      19.114 -19.478 -43.363  1.00  0.81           C  
ATOM   3806  C   TYR A 236      18.457 -19.657 -44.715  1.00  0.81           C  
ATOM   3807  O   TYR A 236      18.953 -20.396 -45.563  1.00  0.81           O  
ATOM   3808  CB  TYR A 236      20.549 -19.923 -43.581  1.00  0.81           C  
ATOM   3809  CG  TYR A 236      21.171 -19.114 -44.717  1.00  0.81           C  
ATOM   3810  CD1 TYR A 236      21.659 -17.845 -44.478  1.00  0.81           C  
ATOM   3811  CD2 TYR A 236      21.191 -19.627 -46.009  1.00  0.81           C  
ATOM   3812  CE1 TYR A 236      22.174 -17.097 -45.509  1.00  0.81           C  
ATOM   3813  CE2 TYR A 236      21.704 -18.874 -47.041  1.00  0.81           C  
ATOM   3814  CZ  TYR A 236      22.194 -17.615 -46.793  1.00  0.81           C  
ATOM   3815  OH  TYR A 236      22.700 -16.862 -47.825  1.00  0.81           O  
ATOM   3816  H   TYR A 236      18.959 -20.892 -41.736  1.00  0.81           H  
ATOM   3817  HA  TYR A 236      19.124 -18.420 -43.154  1.00  0.81           H  
ATOM   3818 1HB  TYR A 236      21.128 -19.766 -42.673  1.00  0.81           H  
ATOM   3819 2HB  TYR A 236      20.592 -20.982 -43.831  1.00  0.81           H  
ATOM   3820  HD1 TYR A 236      21.635 -17.438 -43.467  1.00  0.81           H  
ATOM   3821  HD2 TYR A 236      20.795 -20.620 -46.207  1.00  0.81           H  
ATOM   3822  HE1 TYR A 236      22.559 -16.099 -45.313  1.00  0.81           H  
ATOM   3823  HE2 TYR A 236      21.715 -19.275 -48.055  1.00  0.81           H  
ATOM   3824  HH  TYR A 236      23.063 -16.043 -47.473  1.00  0.81           H  
ATOM   3825  N   LYS A 237      17.361 -18.965 -44.932  1.00  0.77           N  
ATOM   3826  CA  LYS A 237      16.725 -19.003 -46.227  1.00  0.77           C  
ATOM   3827  C   LYS A 237      17.600 -18.136 -47.135  1.00  0.77           C  
ATOM   3828  O   LYS A 237      18.107 -17.122 -46.664  1.00  0.77           O  
ATOM   3829  CB  LYS A 237      15.285 -18.479 -46.157  1.00  0.77           C  
ATOM   3830  CG  LYS A 237      14.515 -18.582 -47.478  1.00  0.77           C  
ATOM   3831  CD  LYS A 237      12.995 -18.391 -47.293  1.00  0.77           C  
ATOM   3832  CE  LYS A 237      12.585 -16.943 -46.991  1.00  0.77           C  
ATOM   3833  NZ  LYS A 237      11.079 -16.810 -46.921  1.00  0.77           N  
ATOM   3834  H   LYS A 237      16.976 -18.426 -44.163  1.00  0.77           H  
ATOM   3835  HA  LYS A 237      16.687 -20.029 -46.566  1.00  0.77           H  
ATOM   3836 1HB  LYS A 237      14.735 -19.028 -45.395  1.00  0.77           H  
ATOM   3837 2HB  LYS A 237      15.294 -17.426 -45.860  1.00  0.77           H  
ATOM   3838 1HG  LYS A 237      14.892 -17.820 -48.171  1.00  0.77           H  
ATOM   3839 2HG  LYS A 237      14.691 -19.558 -47.919  1.00  0.77           H  
ATOM   3840 1HD  LYS A 237      12.486 -18.711 -48.203  1.00  0.77           H  
ATOM   3841 2HD  LYS A 237      12.654 -19.022 -46.473  1.00  0.77           H  
ATOM   3842 1HE  LYS A 237      13.011 -16.634 -46.035  1.00  0.77           H  
ATOM   3843 2HE  LYS A 237      12.965 -16.283 -47.772  1.00  0.77           H  
ATOM   3844 1HZ  LYS A 237      10.811 -15.829 -46.709  1.00  0.77           H  
ATOM   3845 2HZ  LYS A 237      10.669 -17.074 -47.798  1.00  0.77           H  
ATOM   3846 3HZ  LYS A 237      10.725 -17.399 -46.193  1.00  0.77           H  
ATOM   3847  N   PRO A 238      17.950 -18.566 -48.354  1.00  0.73           N  
ATOM   3848  CA  PRO A 238      18.642 -17.754 -49.333  1.00  0.73           C  
ATOM   3849  C   PRO A 238      17.835 -16.515 -49.713  1.00  0.73           C  
ATOM   3850  O   PRO A 238      16.611 -16.577 -49.831  1.00  0.73           O  
ATOM   3851  CB  PRO A 238      18.780 -18.711 -50.527  1.00  0.73           C  
ATOM   3852  CG  PRO A 238      18.733 -20.092 -49.916  1.00  0.73           C  
ATOM   3853  CD  PRO A 238      17.776 -19.976 -48.751  1.00  0.73           C  
ATOM   3854  HA  PRO A 238      19.626 -17.467 -48.935  1.00  0.73           H  
ATOM   3855 1HB  PRO A 238      17.970 -18.528 -51.248  1.00  0.73           H  
ATOM   3856 2HB  PRO A 238      19.726 -18.510 -51.053  1.00  0.73           H  
ATOM   3857 1HG  PRO A 238      18.405 -20.829 -50.665  1.00  0.73           H  
ATOM   3858 2HG  PRO A 238      19.742 -20.394 -49.595  1.00  0.73           H  
ATOM   3859 1HD  PRO A 238      16.744 -20.180 -49.058  1.00  0.73           H  
ATOM   3860 2HD  PRO A 238      18.141 -20.664 -47.973  1.00  0.73           H  
ATOM   3861  N   TYR A 239      18.545 -15.426 -49.964  1.00  0.70           N  
ATOM   3862  CA  TYR A 239      17.983 -14.164 -50.433  1.00  0.70           C  
ATOM   3863  C   TYR A 239      18.726 -13.767 -51.703  1.00  0.70           C  
ATOM   3864  O   TYR A 239      19.850 -14.226 -51.904  1.00  0.70           O  
ATOM   3865  CB  TYR A 239      18.052 -13.074 -49.352  1.00  0.70           C  
ATOM   3866  CG  TYR A 239      17.106 -13.348 -48.182  1.00  0.70           C  
ATOM   3867  CD1 TYR A 239      17.482 -14.184 -47.166  1.00  0.70           C  
ATOM   3868  CD2 TYR A 239      15.834 -12.750 -48.149  1.00  0.70           C  
ATOM   3869  CE1 TYR A 239      16.609 -14.452 -46.140  1.00  0.70           C  
ATOM   3870  CE2 TYR A 239      14.964 -13.024 -47.095  1.00  0.70           C  
ATOM   3871  CZ  TYR A 239      15.367 -13.887 -46.096  1.00  0.70           C  
ATOM   3872  OH  TYR A 239      14.549 -14.216 -45.029  1.00  0.70           O  
ATOM   3873  H   TYR A 239      19.544 -15.472 -49.823  1.00  0.70           H  
ATOM   3874  HA  TYR A 239      16.939 -14.341 -50.652  1.00  0.70           H  
ATOM   3875 1HB  TYR A 239      19.070 -13.018 -48.964  1.00  0.70           H  
ATOM   3876 2HB  TYR A 239      17.815 -12.100 -49.772  1.00  0.70           H  
ATOM   3877  HD1 TYR A 239      18.465 -14.656 -47.180  1.00  0.70           H  
ATOM   3878  HD2 TYR A 239      15.526 -12.078 -48.950  1.00  0.70           H  
ATOM   3879  HE1 TYR A 239      16.896 -15.130 -45.348  1.00  0.70           H  
ATOM   3880  HE2 TYR A 239      13.971 -12.569 -47.060  1.00  0.70           H  
ATOM   3881  HH  TYR A 239      13.614 -14.008 -45.223  1.00  0.70           H  
ATOM   3882  N   PRO A 240      18.128 -12.981 -52.610  1.00  0.67           N  
ATOM   3883  CA  PRO A 240      18.779 -12.465 -53.790  1.00  0.67           C  
ATOM   3884  C   PRO A 240      20.001 -11.685 -53.371  1.00  0.67           C  
ATOM   3885  O   PRO A 240      20.032 -11.099 -52.278  1.00  0.67           O  
ATOM   3886  CB  PRO A 240      17.713 -11.554 -54.406  1.00  0.67           C  
ATOM   3887  CG  PRO A 240      16.400 -12.109 -53.906  1.00  0.67           C  
ATOM   3888  CD  PRO A 240      16.693 -12.614 -52.503  1.00  0.67           C  
ATOM   3889  HA  PRO A 240      19.048 -13.297 -54.461  1.00  0.67           H  
ATOM   3890 1HB  PRO A 240      17.892 -10.513 -54.101  1.00  0.67           H  
ATOM   3891 2HB  PRO A 240      17.793 -11.576 -55.501  1.00  0.67           H  
ATOM   3892 1HG  PRO A 240      15.631 -11.320 -53.923  1.00  0.67           H  
ATOM   3893 2HG  PRO A 240      16.050 -12.906 -54.578  1.00  0.67           H  
ATOM   3894 1HD  PRO A 240      16.534 -11.828 -51.757  1.00  0.67           H  
ATOM   3895 2HD  PRO A 240      16.050 -13.486 -52.346  1.00  0.67           H  
ATOM   3896  N   MET A 241      21.026 -11.694 -54.204  1.00  0.66           N  
ATOM   3897  CA  MET A 241      22.186 -10.927 -53.834  1.00  0.66           C  
ATOM   3898  C   MET A 241      21.964  -9.473 -54.197  1.00  0.66           C  
ATOM   3899  O   MET A 241      21.829  -9.138 -55.375  1.00  0.66           O  
ATOM   3900  CB  MET A 241      23.441 -11.468 -54.514  1.00  0.66           C  
ATOM   3901  CG  MET A 241      23.751 -12.929 -54.188  1.00  0.66           C  
ATOM   3902  SD  MET A 241      23.999 -13.225 -52.416  1.00  0.66           S  
ATOM   3903  CE  MET A 241      25.510 -12.337 -52.072  1.00  0.66           C  
ATOM   3904  H   MET A 241      20.991 -12.199 -55.078  1.00  0.66           H  
ATOM   3905  HA  MET A 241      22.317 -10.998 -52.768  1.00  0.66           H  
ATOM   3906 1HB  MET A 241      23.342 -11.374 -55.595  1.00  0.66           H  
ATOM   3907 2HB  MET A 241      24.301 -10.867 -54.209  1.00  0.66           H  
ATOM   3908 1HG  MET A 241      22.926 -13.557 -54.527  1.00  0.66           H  
ATOM   3909 2HG  MET A 241      24.652 -13.236 -54.719  1.00  0.66           H  
ATOM   3910 1HE  MET A 241      25.760 -12.440 -51.014  1.00  0.66           H  
ATOM   3911 2HE  MET A 241      26.315 -12.745 -52.679  1.00  0.66           H  
ATOM   3912 3HE  MET A 241      25.381 -11.279 -52.306  1.00  0.66           H  
ATOM   3913  N   TYR A 242      21.959  -8.606 -53.199  1.00  0.67           N  
ATOM   3914  CA  TYR A 242      21.758  -7.203 -53.460  1.00  0.67           C  
ATOM   3915  C   TYR A 242      23.111  -6.532 -53.287  1.00  0.67           C  
ATOM   3916  O   TYR A 242      23.903  -6.971 -52.445  1.00  0.67           O  
ATOM   3917  CB  TYR A 242      20.760  -6.580 -52.467  1.00  0.67           C  
ATOM   3918  CG  TYR A 242      19.332  -7.121 -52.540  1.00  0.67           C  
ATOM   3919  CD1 TYR A 242      18.943  -8.175 -51.718  1.00  0.67           C  
ATOM   3920  CD2 TYR A 242      18.423  -6.575 -53.417  1.00  0.67           C  
ATOM   3921  CE1 TYR A 242      17.664  -8.673 -51.764  1.00  0.67           C  
ATOM   3922  CE2 TYR A 242      17.128  -7.077 -53.469  1.00  0.67           C  
ATOM   3923  CZ  TYR A 242      16.752  -8.121 -52.644  1.00  0.67           C  
ATOM   3924  OH  TYR A 242      15.471  -8.617 -52.695  1.00  0.67           O  
ATOM   3925  H   TYR A 242      22.035  -8.940 -52.249  1.00  0.67           H  
ATOM   3926  HA  TYR A 242      21.388  -7.094 -54.474  1.00  0.67           H  
ATOM   3927 1HB  TYR A 242      21.127  -6.743 -51.450  1.00  0.67           H  
ATOM   3928 2HB  TYR A 242      20.723  -5.499 -52.618  1.00  0.67           H  
ATOM   3929  HD1 TYR A 242      19.646  -8.610 -51.033  1.00  0.67           H  
ATOM   3930  HD2 TYR A 242      18.722  -5.754 -54.065  1.00  0.67           H  
ATOM   3931  HE1 TYR A 242      17.379  -9.498 -51.111  1.00  0.67           H  
ATOM   3932  HE2 TYR A 242      16.408  -6.650 -54.162  1.00  0.67           H  
ATOM   3933  HH  TYR A 242      15.420  -9.395 -52.140  1.00  0.67           H  
ATOM   3934  N   PRO A 243      23.433  -5.510 -54.078  1.00  0.69           N  
ATOM   3935  CA  PRO A 243      24.575  -4.654 -53.903  1.00  0.69           C  
ATOM   3936  C   PRO A 243      24.227  -3.731 -52.765  1.00  0.69           C  
ATOM   3937  O   PRO A 243      23.040  -3.544 -52.474  1.00  0.69           O  
ATOM   3938  CB  PRO A 243      24.681  -3.935 -55.249  1.00  0.69           C  
ATOM   3939  CG  PRO A 243      23.255  -3.867 -55.744  1.00  0.69           C  
ATOM   3940  CD  PRO A 243      22.605  -5.168 -55.258  1.00  0.69           C  
ATOM   3941  HA  PRO A 243      25.468  -5.257 -53.678  1.00  0.69           H  
ATOM   3942 1HB  PRO A 243      25.124  -2.937 -55.101  1.00  0.69           H  
ATOM   3943 2HB  PRO A 243      25.348  -4.489 -55.924  1.00  0.69           H  
ATOM   3944 1HG  PRO A 243      22.763  -2.968 -55.343  1.00  0.69           H  
ATOM   3945 2HG  PRO A 243      23.241  -3.769 -56.840  1.00  0.69           H  
ATOM   3946 1HD  PRO A 243      21.566  -4.948 -54.972  1.00  0.69           H  
ATOM   3947 2HD  PRO A 243      22.679  -5.955 -56.030  1.00  0.69           H  
ATOM   3948  N   ALA A 244      25.211  -3.083 -52.161  1.00  0.71           N  
ATOM   3949  CA  ALA A 244      24.874  -2.088 -51.144  1.00  0.71           C  
ATOM   3950  C   ALA A 244      24.361  -0.844 -51.861  1.00  0.71           C  
ATOM   3951  O   ALA A 244      25.092   0.123 -52.085  1.00  0.71           O  
ATOM   3952  CB  ALA A 244      26.067  -1.773 -50.268  1.00  0.71           C  
ATOM   3953  H   ALA A 244      26.176  -3.262 -52.400  1.00  0.71           H  
ATOM   3954  HA  ALA A 244      24.069  -2.480 -50.518  1.00  0.71           H  
ATOM   3955 1HB  ALA A 244      25.773  -1.032 -49.517  1.00  0.71           H  
ATOM   3956 2HB  ALA A 244      26.405  -2.678 -49.768  1.00  0.71           H  
ATOM   3957 3HB  ALA A 244      26.873  -1.375 -50.877  1.00  0.71           H  
ATOM   3958  N   THR A 245      23.102  -0.940 -52.277  1.00  0.73           N  
ATOM   3959  CA  THR A 245      22.404   0.025 -53.105  1.00  0.73           C  
ATOM   3960  C   THR A 245      22.356   1.385 -52.451  1.00  0.73           C  
ATOM   3961  O   THR A 245      22.593   2.408 -53.102  1.00  0.73           O  
ATOM   3962  CB  THR A 245      20.949  -0.406 -53.322  1.00  0.73           C  
ATOM   3963  OG1 THR A 245      20.895  -1.695 -53.955  1.00  0.73           O  
ATOM   3964  CG2 THR A 245      20.226   0.607 -54.192  1.00  0.73           C  
ATOM   3965  H   THR A 245      22.619  -1.800 -52.016  1.00  0.73           H  
ATOM   3966  HA  THR A 245      22.920   0.109 -54.061  1.00  0.73           H  
ATOM   3967  HB  THR A 245      20.462  -0.459 -52.363  1.00  0.73           H  
ATOM   3968  HG1 THR A 245      21.394  -2.333 -53.396  1.00  0.73           H  
ATOM   3969 1HG2 THR A 245      19.192   0.302 -54.332  1.00  0.73           H  
ATOM   3970 2HG2 THR A 245      20.254   1.581 -53.705  1.00  0.73           H  
ATOM   3971 3HG2 THR A 245      20.718   0.669 -55.161  1.00  0.73           H  
ATOM   3972  N   THR A 246      22.026   1.400 -51.162  1.00  0.75           N  
ATOM   3973  CA  THR A 246      21.926   2.667 -50.469  1.00  0.75           C  
ATOM   3974  C   THR A 246      23.030   2.845 -49.440  1.00  0.75           C  
ATOM   3975  O   THR A 246      22.986   2.280 -48.350  1.00  0.75           O  
ATOM   3976  CB  THR A 246      20.564   2.799 -49.775  1.00  0.75           C  
ATOM   3977  OG1 THR A 246      19.511   2.717 -50.748  1.00  0.75           O  
ATOM   3978  CG2 THR A 246      20.481   4.116 -49.063  1.00  0.75           C  
ATOM   3979  H   THR A 246      21.837   0.515 -50.684  1.00  0.75           H  
ATOM   3980  HA  THR A 246      22.017   3.471 -51.195  1.00  0.75           H  
ATOM   3981  HB  THR A 246      20.451   1.995 -49.059  1.00  0.75           H  
ATOM   3982  HG1 THR A 246      19.653   3.385 -51.426  1.00  0.75           H  
ATOM   3983 1HG2 THR A 246      19.519   4.205 -48.565  1.00  0.75           H  
ATOM   3984 2HG2 THR A 246      21.280   4.173 -48.334  1.00  0.75           H  
ATOM   3985 3HG2 THR A 246      20.592   4.920 -49.785  1.00  0.75           H  
ATOM   3986  N   SER A 247      23.979   3.710 -49.767  1.00  0.76           N  
ATOM   3987  CA  SER A 247      25.118   3.986 -48.906  1.00  0.76           C  
ATOM   3988  C   SER A 247      24.664   4.534 -47.588  1.00  0.76           C  
ATOM   3989  O   SER A 247      23.682   5.280 -47.524  1.00  0.76           O  
ATOM   3990  CB  SER A 247      26.075   4.969 -49.533  1.00  0.76           C  
ATOM   3991  OG  SER A 247      27.080   5.357 -48.597  1.00  0.76           O  
ATOM   3992  H   SER A 247      23.929   4.151 -50.676  1.00  0.76           H  
ATOM   3993  HA  SER A 247      25.648   3.048 -48.723  1.00  0.76           H  
ATOM   3994 1HB  SER A 247      26.545   4.504 -50.399  1.00  0.76           H  
ATOM   3995 2HB  SER A 247      25.529   5.841 -49.887  1.00  0.76           H  
ATOM   3996  HG  SER A 247      27.797   5.734 -49.123  1.00  0.76           H  
ATOM   3997  N   LEU A 248      25.407   4.245 -46.531  1.00  0.75           N  
ATOM   3998  CA  LEU A 248      24.991   4.812 -45.275  1.00  0.75           C  
ATOM   3999  C   LEU A 248      24.980   6.353 -45.349  1.00  0.75           C  
ATOM   4000  O   LEU A 248      24.225   6.995 -44.637  1.00  0.75           O  
ATOM   4001  CB  LEU A 248      25.843   4.323 -44.085  1.00  0.75           C  
ATOM   4002  CG  LEU A 248      25.674   2.800 -43.694  1.00  0.75           C  
ATOM   4003  CD1 LEU A 248      26.658   2.451 -42.583  1.00  0.75           C  
ATOM   4004  CD2 LEU A 248      24.226   2.520 -43.245  1.00  0.75           C  
ATOM   4005  H   LEU A 248      26.212   3.638 -46.605  1.00  0.75           H  
ATOM   4006  HA  LEU A 248      23.991   4.449 -45.106  1.00  0.75           H  
ATOM   4007 1HB  LEU A 248      26.894   4.491 -44.316  1.00  0.75           H  
ATOM   4008 2HB  LEU A 248      25.587   4.921 -43.209  1.00  0.75           H  
ATOM   4009  HG  LEU A 248      25.910   2.177 -44.561  1.00  0.75           H  
ATOM   4010 1HD1 LEU A 248      26.560   1.397 -42.325  1.00  0.75           H  
ATOM   4011 2HD1 LEU A 248      27.665   2.649 -42.926  1.00  0.75           H  
ATOM   4012 3HD1 LEU A 248      26.459   3.050 -41.714  1.00  0.75           H  
ATOM   4013 1HD2 LEU A 248      24.120   1.467 -42.984  1.00  0.75           H  
ATOM   4014 2HD2 LEU A 248      23.986   3.134 -42.378  1.00  0.75           H  
ATOM   4015 3HD2 LEU A 248      23.545   2.758 -44.065  1.00  0.75           H  
ATOM   4016  N   VAL A 249      25.764   6.979 -46.232  1.00  0.74           N  
ATOM   4017  CA  VAL A 249      25.685   8.447 -46.276  1.00  0.74           C  
ATOM   4018  C   VAL A 249      24.286   8.944 -46.660  1.00  0.74           C  
ATOM   4019  O   VAL A 249      23.920  10.077 -46.354  1.00  0.74           O  
ATOM   4020  CB  VAL A 249      26.721   9.063 -47.238  1.00  0.74           C  
ATOM   4021  CG1 VAL A 249      26.362   8.788 -48.677  1.00  0.74           C  
ATOM   4022  CG2 VAL A 249      26.772  10.570 -47.004  1.00  0.74           C  
ATOM   4023  H   VAL A 249      26.360   6.451 -46.873  1.00  0.74           H  
ATOM   4024  HA  VAL A 249      25.881   8.830 -45.286  1.00  0.74           H  
ATOM   4025  HB  VAL A 249      27.694   8.614 -47.043  1.00  0.74           H  
ATOM   4026 1HG1 VAL A 249      27.115   9.224 -49.330  1.00  0.74           H  
ATOM   4027 2HG1 VAL A 249      26.319   7.737 -48.835  1.00  0.74           H  
ATOM   4028 3HG1 VAL A 249      25.399   9.229 -48.908  1.00  0.74           H  
ATOM   4029 1HG2 VAL A 249      27.509  11.016 -47.668  1.00  0.74           H  
ATOM   4030 2HG2 VAL A 249      25.789  10.997 -47.213  1.00  0.74           H  
ATOM   4031 3HG2 VAL A 249      27.038  10.781 -45.979  1.00  0.74           H  
ATOM   4032  N   ASN A 250      23.514   8.120 -47.365  1.00  0.73           N  
ATOM   4033  CA  ASN A 250      22.176   8.492 -47.767  1.00  0.73           C  
ATOM   4034  C   ASN A 250      21.184   8.223 -46.637  1.00  0.73           C  
ATOM   4035  O   ASN A 250      20.190   8.937 -46.493  1.00  0.73           O  
ATOM   4036  CB  ASN A 250      21.776   7.726 -49.009  1.00  0.73           C  
ATOM   4037  CG  ASN A 250      22.557   8.118 -50.225  1.00  0.73           C  
ATOM   4038  OD1 ASN A 250      23.116   9.219 -50.323  1.00  0.73           O  
ATOM   4039  ND2 ASN A 250      22.602   7.227 -51.179  1.00  0.73           N  
ATOM   4040  H   ASN A 250      23.837   7.182 -47.578  1.00  0.73           H  
ATOM   4041  HA  ASN A 250      22.157   9.561 -47.978  1.00  0.73           H  
ATOM   4042 1HB  ASN A 250      21.937   6.669 -48.826  1.00  0.73           H  
ATOM   4043 2HB  ASN A 250      20.714   7.868 -49.201  1.00  0.73           H  
ATOM   4044 1HD2 ASN A 250      23.102   7.422 -52.024  1.00  0.73           H  
ATOM   4045 2HD2 ASN A 250      22.117   6.361 -51.074  1.00  0.73           H  
ATOM   4046  N   VAL A 251      21.449   7.186 -45.830  1.00  0.72           N  
ATOM   4047  CA  VAL A 251      20.508   6.834 -44.757  1.00  0.72           C  
ATOM   4048  C   VAL A 251      20.692   7.788 -43.558  1.00  0.72           C  
ATOM   4049  O   VAL A 251      19.725   8.118 -42.883  1.00  0.72           O  
ATOM   4050  CB  VAL A 251      20.657   5.361 -44.317  1.00  0.72           C  
ATOM   4051  CG1 VAL A 251      20.711   4.493 -45.516  1.00  0.72           C  
ATOM   4052  CG2 VAL A 251      21.789   5.173 -43.438  1.00  0.72           C  
ATOM   4053  H   VAL A 251      22.284   6.625 -46.013  1.00  0.72           H  
ATOM   4054  HA  VAL A 251      19.494   6.961 -45.137  1.00  0.72           H  
ATOM   4055  HB  VAL A 251      19.759   5.062 -43.779  1.00  0.72           H  
ATOM   4056 1HG1 VAL A 251      20.778   3.469 -45.199  1.00  0.72           H  
ATOM   4057 2HG1 VAL A 251      19.819   4.639 -46.116  1.00  0.72           H  
ATOM   4058 3HG1 VAL A 251      21.594   4.749 -46.098  1.00  0.72           H  
ATOM   4059 1HG2 VAL A 251      21.868   4.161 -43.156  1.00  0.72           H  
ATOM   4060 2HG2 VAL A 251      22.639   5.459 -43.912  1.00  0.72           H  
ATOM   4061 3HG2 VAL A 251      21.654   5.750 -42.585  1.00  0.72           H  
ATOM   4062  N   VAL A 252      21.940   8.222 -43.311  1.00  0.71           N  
ATOM   4063  CA  VAL A 252      22.300   9.147 -42.227  1.00  0.71           C  
ATOM   4064  C   VAL A 252      23.103  10.360 -42.704  1.00  0.71           C  
ATOM   4065  O   VAL A 252      24.252  10.531 -42.291  1.00  0.71           O  
ATOM   4066  CB  VAL A 252      23.139   8.482 -41.128  1.00  0.71           C  
ATOM   4067  CG1 VAL A 252      22.317   7.594 -40.274  1.00  0.71           C  
ATOM   4068  CG2 VAL A 252      24.254   7.696 -41.750  1.00  0.71           C  
ATOM   4069  H   VAL A 252      22.688   7.874 -43.909  1.00  0.71           H  
ATOM   4070  HA  VAL A 252      21.383   9.473 -41.743  1.00  0.71           H  
ATOM   4071  HB  VAL A 252      23.551   9.259 -40.497  1.00  0.71           H  
ATOM   4072 1HG1 VAL A 252      22.963   7.181 -39.523  1.00  0.71           H  
ATOM   4073 2HG1 VAL A 252      21.519   8.172 -39.804  1.00  0.71           H  
ATOM   4074 3HG1 VAL A 252      21.885   6.814 -40.825  1.00  0.71           H  
ATOM   4075 1HG2 VAL A 252      24.864   7.248 -40.995  1.00  0.71           H  
ATOM   4076 2HG2 VAL A 252      23.830   6.922 -42.348  1.00  0.71           H  
ATOM   4077 3HG2 VAL A 252      24.868   8.352 -42.370  1.00  0.71           H  
ATOM   4078  N   PRO A 253      22.505  11.267 -43.494  1.00  0.71           N  
ATOM   4079  CA  PRO A 253      23.143  12.420 -44.113  1.00  0.71           C  
ATOM   4080  C   PRO A 253      23.662  13.437 -43.100  1.00  0.71           C  
ATOM   4081  O   PRO A 253      24.488  14.284 -43.437  1.00  0.71           O  
ATOM   4082  CB  PRO A 253      22.014  13.014 -44.963  1.00  0.71           C  
ATOM   4083  CG  PRO A 253      20.740  12.546 -44.299  1.00  0.71           C  
ATOM   4084  CD  PRO A 253      21.056  11.171 -43.780  1.00  0.71           C  
ATOM   4085  HA  PRO A 253      23.965  12.066 -44.754  1.00  0.71           H  
ATOM   4086 1HB  PRO A 253      22.107  14.109 -44.993  1.00  0.71           H  
ATOM   4087 2HB  PRO A 253      22.109  12.651 -46.000  1.00  0.71           H  
ATOM   4088 1HG  PRO A 253      20.445  13.240 -43.498  1.00  0.71           H  
ATOM   4089 2HG  PRO A 253      19.917  12.532 -45.029  1.00  0.71           H  
ATOM   4090 1HD  PRO A 253      20.450  10.995 -42.889  1.00  0.71           H  
ATOM   4091 2HD  PRO A 253      20.869  10.436 -44.566  1.00  0.71           H  
ATOM   4092  N   LYS A 254      23.171  13.373 -41.856  1.00  0.69           N  
ATOM   4093  CA  LYS A 254      23.616  14.313 -40.837  1.00  0.69           C  
ATOM   4094  C   LYS A 254      24.901  13.869 -40.128  1.00  0.69           C  
ATOM   4095  O   LYS A 254      25.452  14.626 -39.326  1.00  0.69           O  
ATOM   4096  CB  LYS A 254      22.512  14.596 -39.817  1.00  0.69           C  
ATOM   4097  CG  LYS A 254      21.300  15.352 -40.401  1.00  0.69           C  
ATOM   4098  CD  LYS A 254      20.227  15.674 -39.334  1.00  0.69           C  
ATOM   4099  CE  LYS A 254      20.700  16.769 -38.360  1.00  0.69           C  
ATOM   4100  NZ  LYS A 254      19.630  17.158 -37.382  1.00  0.69           N  
ATOM   4101  H   LYS A 254      22.490  12.673 -41.609  1.00  0.69           H  
ATOM   4102  HA  LYS A 254      23.840  15.257 -41.333  1.00  0.69           H  
ATOM   4103 1HB  LYS A 254      22.155  13.654 -39.401  1.00  0.69           H  
ATOM   4104 2HB  LYS A 254      22.916  15.185 -38.995  1.00  0.69           H  
ATOM   4105 1HG  LYS A 254      21.640  16.281 -40.856  1.00  0.69           H  
ATOM   4106 2HG  LYS A 254      20.842  14.737 -41.176  1.00  0.69           H  
ATOM   4107 1HD  LYS A 254      19.313  16.007 -39.824  1.00  0.69           H  
ATOM   4108 2HD  LYS A 254      20.000  14.776 -38.760  1.00  0.69           H  
ATOM   4109 1HE  LYS A 254      21.560  16.398 -37.805  1.00  0.69           H  
ATOM   4110 2HE  LYS A 254      20.996  17.651 -38.926  1.00  0.69           H  
ATOM   4111 1HZ  LYS A 254      19.959  17.870 -36.750  1.00  0.69           H  
ATOM   4112 2HZ  LYS A 254      18.785  17.537 -37.841  1.00  0.69           H  
ATOM   4113 3HZ  LYS A 254      19.366  16.345 -36.854  1.00  0.69           H  
ATOM   4114  N   LEU A 255      25.389  12.654 -40.399  1.00  0.68           N  
ATOM   4115  CA  LEU A 255      26.652  12.246 -39.784  1.00  0.68           C  
ATOM   4116  C   LEU A 255      27.798  12.555 -40.726  1.00  0.68           C  
ATOM   4117  O   LEU A 255      27.676  12.364 -41.944  1.00  0.68           O  
ATOM   4118  CB  LEU A 255      26.717  10.752 -39.453  1.00  0.68           C  
ATOM   4119  CG  LEU A 255      25.751  10.201 -38.428  1.00  0.68           C  
ATOM   4120  CD1 LEU A 255      25.943   8.681 -38.312  1.00  0.68           C  
ATOM   4121  CD2 LEU A 255      26.002  10.879 -37.076  1.00  0.68           C  
ATOM   4122  H   LEU A 255      24.918  12.031 -41.058  1.00  0.68           H  
ATOM   4123  HA  LEU A 255      26.799  12.811 -38.865  1.00  0.68           H  
ATOM   4124 1HB  LEU A 255      26.530  10.207 -40.375  1.00  0.68           H  
ATOM   4125 2HB  LEU A 255      27.727  10.518 -39.127  1.00  0.68           H  
ATOM   4126  HG  LEU A 255      24.758  10.384 -38.757  1.00  0.68           H  
ATOM   4127 1HD1 LEU A 255      25.238   8.274 -37.584  1.00  0.68           H  
ATOM   4128 2HD1 LEU A 255      25.776   8.224 -39.260  1.00  0.68           H  
ATOM   4129 3HD1 LEU A 255      26.955   8.469 -37.993  1.00  0.68           H  
ATOM   4130 1HD2 LEU A 255      25.312  10.487 -36.331  1.00  0.68           H  
ATOM   4131 2HD2 LEU A 255      27.026  10.683 -36.756  1.00  0.68           H  
ATOM   4132 3HD2 LEU A 255      25.856  11.956 -37.174  1.00  0.68           H  
ATOM   4133  N   ASN A 256      28.926  12.981 -40.156  1.00  0.66           N  
ATOM   4134  CA  ASN A 256      30.122  13.239 -40.940  1.00  0.66           C  
ATOM   4135  C   ASN A 256      30.838  11.930 -41.203  1.00  0.66           C  
ATOM   4136  O   ASN A 256      30.376  10.888 -40.740  1.00  0.66           O  
ATOM   4137  CB  ASN A 256      31.010  14.251 -40.229  1.00  0.66           C  
ATOM   4138  CG  ASN A 256      31.549  13.769 -38.900  1.00  0.66           C  
ATOM   4139  OD1 ASN A 256      31.486  12.579 -38.563  1.00  0.66           O  
ATOM   4140  ND2 ASN A 256      32.079  14.689 -38.128  1.00  0.66           N  
ATOM   4141  H   ASN A 256      28.942  13.134 -39.158  1.00  0.66           H  
ATOM   4142  HA  ASN A 256      29.828  13.655 -41.905  1.00  0.66           H  
ATOM   4143 1HB  ASN A 256      31.850  14.512 -40.872  1.00  0.66           H  
ATOM   4144 2HB  ASN A 256      30.440  15.166 -40.059  1.00  0.66           H  
ATOM   4145 1HD2 ASN A 256      32.452  14.440 -37.235  1.00  0.66           H  
ATOM   4146 2HD2 ASN A 256      32.108  15.643 -38.433  1.00  0.66           H  
ATOM   4147  N   ALA A 257      31.977  11.970 -41.893  1.00  0.63           N  
ATOM   4148  CA  ALA A 257      32.669  10.734 -42.256  1.00  0.63           C  
ATOM   4149  C   ALA A 257      33.071   9.904 -41.050  1.00  0.63           C  
ATOM   4150  O   ALA A 257      33.034   8.671 -41.091  1.00  0.63           O  
ATOM   4151  CB  ALA A 257      33.895  11.060 -43.079  1.00  0.63           C  
ATOM   4152  H   ALA A 257      32.342  12.855 -42.215  1.00  0.63           H  
ATOM   4153  HA  ALA A 257      31.987  10.133 -42.853  1.00  0.63           H  
ATOM   4154 1HB  ALA A 257      34.388  10.135 -43.378  1.00  0.63           H  
ATOM   4155 2HB  ALA A 257      33.603  11.619 -43.965  1.00  0.63           H  
ATOM   4156 3HB  ALA A 257      34.583  11.658 -42.483  1.00  0.63           H  
ATOM   4157  N   THR A 258      33.460  10.571 -39.974  1.00  0.61           N  
ATOM   4158  CA  THR A 258      33.893   9.869 -38.786  1.00  0.61           C  
ATOM   4159  C   THR A 258      32.692   9.126 -38.170  1.00  0.61           C  
ATOM   4160  O   THR A 258      32.789   7.951 -37.804  1.00  0.61           O  
ATOM   4161  CB  THR A 258      34.527  10.867 -37.804  1.00  0.61           C  
ATOM   4162  OG1 THR A 258      35.648  11.513 -38.428  1.00  0.61           O  
ATOM   4163  CG2 THR A 258      35.020  10.172 -36.627  1.00  0.61           C  
ATOM   4164  H   THR A 258      33.452  11.579 -39.986  1.00  0.61           H  
ATOM   4165  HA  THR A 258      34.644   9.131 -39.066  1.00  0.61           H  
ATOM   4166  HB  THR A 258      33.789  11.610 -37.508  1.00  0.61           H  
ATOM   4167  HG1 THR A 258      36.084  12.085 -37.788  1.00  0.61           H  
ATOM   4168 1HG2 THR A 258      35.468  10.888 -35.945  1.00  0.61           H  
ATOM   4169 2HG2 THR A 258      34.200   9.682 -36.161  1.00  0.61           H  
ATOM   4170 3HG2 THR A 258      35.765   9.444 -36.922  1.00  0.61           H  
ATOM   4171  N   GLY A 259      31.553   9.813 -38.082  1.00  0.59           N  
ATOM   4172  CA  GLY A 259      30.327   9.233 -37.546  1.00  0.59           C  
ATOM   4173  C   GLY A 259      29.836   8.087 -38.417  1.00  0.59           C  
ATOM   4174  O   GLY A 259      29.414   7.046 -37.908  1.00  0.59           O  
ATOM   4175  H   GLY A 259      31.538  10.775 -38.404  1.00  0.59           H  
ATOM   4176 1HA  GLY A 259      30.503   8.869 -36.536  1.00  0.59           H  
ATOM   4177 2HA  GLY A 259      29.561  10.005 -37.486  1.00  0.59           H  
ATOM   4178  N   ARG A 260      29.906   8.264 -39.738  1.00  0.57           N  
ATOM   4179  CA  ARG A 260      29.458   7.231 -40.656  1.00  0.57           C  
ATOM   4180  C   ARG A 260      30.337   5.989 -40.525  1.00  0.57           C  
ATOM   4181  O   ARG A 260      29.831   4.865 -40.554  1.00  0.57           O  
ATOM   4182  CB  ARG A 260      29.459   7.736 -42.087  1.00  0.57           C  
ATOM   4183  CG  ARG A 260      28.406   8.805 -42.347  1.00  0.57           C  
ATOM   4184  CD  ARG A 260      28.181   9.052 -43.755  1.00  0.57           C  
ATOM   4185  NE  ARG A 260      29.364   9.480 -44.525  1.00  0.57           N  
ATOM   4186  CZ  ARG A 260      29.809  10.749 -44.720  1.00  0.57           C  
ATOM   4187  NH1 ARG A 260      29.232  11.801 -44.174  1.00  0.57           N  
ATOM   4188  NH2 ARG A 260      30.863  10.937 -45.501  1.00  0.57           N  
ATOM   4189  H   ARG A 260      30.254   9.148 -40.109  1.00  0.57           H  
ATOM   4190  HA  ARG A 260      28.434   6.962 -40.396  1.00  0.57           H  
ATOM   4191 1HB  ARG A 260      30.434   8.163 -42.317  1.00  0.57           H  
ATOM   4192 2HB  ARG A 260      29.284   6.909 -42.773  1.00  0.57           H  
ATOM   4193 1HG  ARG A 260      27.462   8.477 -41.916  1.00  0.57           H  
ATOM   4194 2HG  ARG A 260      28.684   9.733 -41.893  1.00  0.57           H  
ATOM   4195 1HD  ARG A 260      27.804   8.139 -44.201  1.00  0.57           H  
ATOM   4196 2HD  ARG A 260      27.429   9.839 -43.827  1.00  0.57           H  
ATOM   4197  HE  ARG A 260      29.880   8.748 -44.989  1.00  0.57           H  
ATOM   4198 1HH1 ARG A 260      28.437  11.720 -43.528  1.00  0.57           H  
ATOM   4199 2HH1 ARG A 260      29.598  12.718 -44.357  1.00  0.57           H  
ATOM   4200 1HH2 ARG A 260      31.318  10.145 -45.938  1.00  0.57           H  
ATOM   4201 2HH2 ARG A 260      31.206  11.871 -45.666  1.00  0.57           H  
ATOM   4202  N   ASP A 261      31.652   6.188 -40.329  1.00  0.56           N  
ATOM   4203  CA  ASP A 261      32.583   5.077 -40.139  1.00  0.56           C  
ATOM   4204  C   ASP A 261      32.176   4.302 -38.895  1.00  0.56           C  
ATOM   4205  O   ASP A 261      32.085   3.070 -38.920  1.00  0.56           O  
ATOM   4206  CB  ASP A 261      34.023   5.588 -39.979  1.00  0.56           C  
ATOM   4207  CG  ASP A 261      35.092   4.478 -39.917  1.00  0.56           C  
ATOM   4208  OD1 ASP A 261      35.327   3.857 -40.930  1.00  0.56           O  
ATOM   4209  OD2 ASP A 261      35.647   4.238 -38.845  1.00  0.56           O  
ATOM   4210  H   ASP A 261      32.029   7.137 -40.346  1.00  0.56           H  
ATOM   4211  HA  ASP A 261      32.527   4.416 -41.003  1.00  0.56           H  
ATOM   4212 1HB  ASP A 261      34.257   6.258 -40.808  1.00  0.56           H  
ATOM   4213 2HB  ASP A 261      34.091   6.180 -39.071  1.00  0.56           H  
ATOM   4214  N   LEU A 262      31.895   5.029 -37.810  1.00  0.56           N  
ATOM   4215  CA  LEU A 262      31.473   4.386 -36.581  1.00  0.56           C  
ATOM   4216  C   LEU A 262      30.218   3.571 -36.836  1.00  0.56           C  
ATOM   4217  O   LEU A 262      30.170   2.395 -36.498  1.00  0.56           O  
ATOM   4218  CB  LEU A 262      31.230   5.427 -35.486  1.00  0.56           C  
ATOM   4219  CG  LEU A 262      30.692   4.917 -34.150  1.00  0.56           C  
ATOM   4220  CD1 LEU A 262      31.666   3.947 -33.524  1.00  0.56           C  
ATOM   4221  CD2 LEU A 262      30.483   6.091 -33.242  1.00  0.56           C  
ATOM   4222  H   LEU A 262      32.002   6.045 -37.840  1.00  0.56           H  
ATOM   4223  HA  LEU A 262      32.265   3.716 -36.252  1.00  0.56           H  
ATOM   4224 1HB  LEU A 262      32.167   5.945 -35.292  1.00  0.56           H  
ATOM   4225 2HB  LEU A 262      30.523   6.158 -35.857  1.00  0.56           H  
ATOM   4226  HG  LEU A 262      29.749   4.404 -34.314  1.00  0.56           H  
ATOM   4227 1HD1 LEU A 262      31.265   3.595 -32.582  1.00  0.56           H  
ATOM   4228 2HD1 LEU A 262      31.812   3.105 -34.196  1.00  0.56           H  
ATOM   4229 3HD1 LEU A 262      32.613   4.442 -33.351  1.00  0.56           H  
ATOM   4230 1HD2 LEU A 262      30.104   5.739 -32.299  1.00  0.56           H  
ATOM   4231 2HD2 LEU A 262      31.434   6.594 -33.087  1.00  0.56           H  
ATOM   4232 3HD2 LEU A 262      29.772   6.785 -33.691  1.00  0.56           H  
ATOM   4233  N   LEU A 263      29.216   4.165 -37.482  1.00  0.55           N  
ATOM   4234  CA  LEU A 263      27.982   3.438 -37.748  1.00  0.55           C  
ATOM   4235  C   LEU A 263      28.260   2.151 -38.538  1.00  0.55           C  
ATOM   4236  O   LEU A 263      27.800   1.070 -38.152  1.00  0.55           O  
ATOM   4237  CB  LEU A 263      27.003   4.320 -38.527  1.00  0.55           C  
ATOM   4238  CG  LEU A 263      25.689   3.674 -38.876  1.00  0.55           C  
ATOM   4239  CD1 LEU A 263      24.980   3.329 -37.604  1.00  0.55           C  
ATOM   4240  CD2 LEU A 263      24.859   4.621 -39.731  1.00  0.55           C  
ATOM   4241  H   LEU A 263      29.309   5.141 -37.765  1.00  0.55           H  
ATOM   4242  HA  LEU A 263      27.531   3.170 -36.796  1.00  0.55           H  
ATOM   4243 1HB  LEU A 263      26.799   5.216 -37.954  1.00  0.55           H  
ATOM   4244 2HB  LEU A 263      27.479   4.618 -39.460  1.00  0.55           H  
ATOM   4245  HG  LEU A 263      25.873   2.759 -39.421  1.00  0.55           H  
ATOM   4246 1HD1 LEU A 263      24.046   2.858 -37.824  1.00  0.55           H  
ATOM   4247 2HD1 LEU A 263      25.593   2.653 -37.012  1.00  0.55           H  
ATOM   4248 3HD1 LEU A 263      24.787   4.229 -37.042  1.00  0.55           H  
ATOM   4249 1HD2 LEU A 263      23.909   4.152 -39.986  1.00  0.55           H  
ATOM   4250 2HD2 LEU A 263      24.679   5.533 -39.169  1.00  0.55           H  
ATOM   4251 3HD2 LEU A 263      25.399   4.857 -40.642  1.00  0.55           H  
ATOM   4252  N   GLN A 264      29.057   2.257 -39.605  1.00  0.55           N  
ATOM   4253  CA  GLN A 264      29.384   1.116 -40.456  1.00  0.55           C  
ATOM   4254  C   GLN A 264      30.037  -0.010 -39.663  1.00  0.55           C  
ATOM   4255  O   GLN A 264      29.774  -1.187 -39.910  1.00  0.55           O  
ATOM   4256  CB  GLN A 264      30.344   1.545 -41.578  1.00  0.55           C  
ATOM   4257  CG  GLN A 264      30.677   0.457 -42.618  1.00  0.55           C  
ATOM   4258  CD  GLN A 264      29.506   0.045 -43.531  1.00  0.55           C  
ATOM   4259  OE1 GLN A 264      28.911   0.880 -44.217  1.00  0.55           O  
ATOM   4260  NE2 GLN A 264      29.187  -1.244 -43.543  1.00  0.55           N  
ATOM   4261  H   GLN A 264      29.429   3.175 -39.855  1.00  0.55           H  
ATOM   4262  HA  GLN A 264      28.464   0.733 -40.891  1.00  0.55           H  
ATOM   4263 1HB  GLN A 264      29.935   2.410 -42.095  1.00  0.55           H  
ATOM   4264 2HB  GLN A 264      31.287   1.864 -41.128  1.00  0.55           H  
ATOM   4265 1HG  GLN A 264      31.481   0.830 -43.249  1.00  0.55           H  
ATOM   4266 2HG  GLN A 264      31.015  -0.430 -42.078  1.00  0.55           H  
ATOM   4267 1HE2 GLN A 264      28.438  -1.571 -44.122  1.00  0.55           H  
ATOM   4268 2HE2 GLN A 264      29.697  -1.887 -42.972  1.00  0.55           H  
ATOM   4269  N   ASN A 265      30.857   0.344 -38.675  1.00  0.55           N  
ATOM   4270  CA  ASN A 265      31.560  -0.650 -37.879  1.00  0.55           C  
ATOM   4271  C   ASN A 265      30.748  -1.227 -36.714  1.00  0.55           C  
ATOM   4272  O   ASN A 265      31.197  -2.161 -36.033  1.00  0.55           O  
ATOM   4273  CB  ASN A 265      32.846  -0.053 -37.399  1.00  0.55           C  
ATOM   4274  CG  ASN A 265      33.840   0.089 -38.508  1.00  0.55           C  
ATOM   4275  OD1 ASN A 265      33.864  -0.732 -39.437  1.00  0.55           O  
ATOM   4276  ND2 ASN A 265      34.654   1.100 -38.445  1.00  0.55           N  
ATOM   4277  H   ASN A 265      31.044   1.337 -38.511  1.00  0.55           H  
ATOM   4278  HA  ASN A 265      31.797  -1.477 -38.537  1.00  0.55           H  
ATOM   4279 1HB  ASN A 265      32.645   0.936 -36.975  1.00  0.55           H  
ATOM   4280 2HB  ASN A 265      33.257  -0.659 -36.626  1.00  0.55           H  
ATOM   4281 1HD2 ASN A 265      35.336   1.248 -39.168  1.00  0.55           H  
ATOM   4282 2HD2 ASN A 265      34.596   1.750 -37.688  1.00  0.55           H  
ATOM   4283  N   LEU A 266      29.545  -0.694 -36.507  1.00  0.56           N  
ATOM   4284  CA  LEU A 266      28.621  -1.181 -35.498  1.00  0.56           C  
ATOM   4285  C   LEU A 266      27.632  -2.100 -36.212  1.00  0.56           C  
ATOM   4286  O   LEU A 266      27.190  -3.103 -35.663  1.00  0.56           O  
ATOM   4287  CB  LEU A 266      27.886  -0.012 -34.807  1.00  0.56           C  
ATOM   4288  CG  LEU A 266      28.755   1.002 -33.960  1.00  0.56           C  
ATOM   4289  CD1 LEU A 266      27.906   2.196 -33.479  1.00  0.56           C  
ATOM   4290  CD2 LEU A 266      29.250   0.314 -32.801  1.00  0.56           C  
ATOM   4291  H   LEU A 266      29.232   0.075 -37.096  1.00  0.56           H  
ATOM   4292  HA  LEU A 266      29.167  -1.754 -34.750  1.00  0.56           H  
ATOM   4293 1HB  LEU A 266      27.378   0.566 -35.580  1.00  0.56           H  
ATOM   4294 2HB  LEU A 266      27.132  -0.430 -34.143  1.00  0.56           H  
ATOM   4295  HG  LEU A 266      29.574   1.353 -34.537  1.00  0.56           H  
ATOM   4296 1HD1 LEU A 266      28.528   2.859 -32.882  1.00  0.56           H  
ATOM   4297 2HD1 LEU A 266      27.519   2.741 -34.339  1.00  0.56           H  
ATOM   4298 3HD1 LEU A 266      27.081   1.833 -32.870  1.00  0.56           H  
ATOM   4299 1HD2 LEU A 266      29.850   0.989 -32.194  1.00  0.56           H  
ATOM   4300 2HD2 LEU A 266      28.382  -0.018 -32.240  1.00  0.56           H  
ATOM   4301 3HD2 LEU A 266      29.850  -0.540 -33.107  1.00  0.56           H  
ATOM   4302  N   LEU A 267      27.345  -1.775 -37.478  1.00  0.57           N  
ATOM   4303  CA  LEU A 267      26.364  -2.489 -38.290  1.00  0.57           C  
ATOM   4304  C   LEU A 267      26.898  -3.476 -39.308  1.00  0.57           C  
ATOM   4305  O   LEU A 267      26.271  -3.678 -40.341  1.00  0.57           O  
ATOM   4306  CB  LEU A 267      25.502  -1.520 -39.068  1.00  0.57           C  
ATOM   4307  CG  LEU A 267      24.693  -0.610 -38.260  1.00  0.57           C  
ATOM   4308  CD1 LEU A 267      23.955   0.269 -39.170  1.00  0.57           C  
ATOM   4309  CD2 LEU A 267      23.765  -1.418 -37.393  1.00  0.57           C  
ATOM   4310  H   LEU A 267      27.764  -0.934 -37.872  1.00  0.57           H  
ATOM   4311  HA  LEU A 267      25.726  -3.034 -37.603  1.00  0.57           H  
ATOM   4312 1HB  LEU A 267      26.156  -0.911 -39.698  1.00  0.57           H  
ATOM   4313 2HB  LEU A 267      24.831  -2.088 -39.708  1.00  0.57           H  
ATOM   4314  HG  LEU A 267      25.335   0.011 -37.629  1.00  0.57           H  
ATOM   4315 1HD1 LEU A 267      23.349   0.934 -38.585  1.00  0.57           H  
ATOM   4316 2HD1 LEU A 267      24.649   0.835 -39.784  1.00  0.57           H  
ATOM   4317 3HD1 LEU A 267      23.326  -0.335 -39.803  1.00  0.57           H  
ATOM   4318 1HD2 LEU A 267      23.164  -0.753 -36.804  1.00  0.57           H  
ATOM   4319 2HD2 LEU A 267      23.127  -2.032 -38.016  1.00  0.57           H  
ATOM   4320 3HD2 LEU A 267      24.344  -2.059 -36.733  1.00  0.57           H  
ATOM   4321  N   LYS A 268      28.056  -4.052 -39.086  1.00  0.59           N  
ATOM   4322  CA  LYS A 268      28.532  -5.037 -40.047  1.00  0.59           C  
ATOM   4323  C   LYS A 268      27.591  -6.242 -40.009  1.00  0.59           C  
ATOM   4324  O   LYS A 268      27.122  -6.632 -38.938  1.00  0.59           O  
ATOM   4325  CB  LYS A 268      29.949  -5.477 -39.728  1.00  0.59           C  
ATOM   4326  CG  LYS A 268      31.004  -4.407 -39.867  1.00  0.59           C  
ATOM   4327  CD  LYS A 268      32.360  -4.992 -39.577  1.00  0.59           C  
ATOM   4328  CE  LYS A 268      33.455  -3.944 -39.536  1.00  0.59           C  
ATOM   4329  NZ  LYS A 268      34.777  -4.535 -39.219  1.00  0.59           N  
ATOM   4330  H   LYS A 268      28.579  -3.826 -38.252  1.00  0.59           H  
ATOM   4331  HA  LYS A 268      28.502  -4.604 -41.048  1.00  0.59           H  
ATOM   4332 1HB  LYS A 268      29.996  -5.852 -38.712  1.00  0.59           H  
ATOM   4333 2HB  LYS A 268      30.229  -6.300 -40.385  1.00  0.59           H  
ATOM   4334 1HG  LYS A 268      30.989  -3.984 -40.871  1.00  0.59           H  
ATOM   4335 2HG  LYS A 268      30.798  -3.610 -39.153  1.00  0.59           H  
ATOM   4336 1HD  LYS A 268      32.300  -5.473 -38.622  1.00  0.59           H  
ATOM   4337 2HD  LYS A 268      32.612  -5.744 -40.326  1.00  0.59           H  
ATOM   4338 1HE  LYS A 268      33.508  -3.424 -40.490  1.00  0.59           H  
ATOM   4339 2HE  LYS A 268      33.214  -3.236 -38.756  1.00  0.59           H  
ATOM   4340 1HZ  LYS A 268      35.471  -3.807 -39.169  1.00  0.59           H  
ATOM   4341 2HZ  LYS A 268      34.694  -5.013 -38.297  1.00  0.59           H  
ATOM   4342 3HZ  LYS A 268      35.038  -5.200 -39.926  1.00  0.59           H  
ATOM   4343  N   CYS A 269      27.341  -6.876 -41.149  1.00  0.61           N  
ATOM   4344  CA  CYS A 269      26.455  -8.041 -41.145  1.00  0.61           C  
ATOM   4345  C   CYS A 269      27.014  -9.273 -40.421  1.00  0.61           C  
ATOM   4346  O   CYS A 269      26.240 -10.106 -39.960  1.00  0.61           O  
ATOM   4347  CB  CYS A 269      26.072  -8.430 -42.560  1.00  0.61           C  
ATOM   4348  SG  CYS A 269      24.955  -7.236 -43.394  1.00  0.61           S  
ATOM   4349  H   CYS A 269      27.736  -6.540 -42.017  1.00  0.61           H  
ATOM   4350  HA  CYS A 269      25.537  -7.748 -40.635  1.00  0.61           H  
ATOM   4351 1HB  CYS A 269      26.972  -8.537 -43.166  1.00  0.61           H  
ATOM   4352 2HB  CYS A 269      25.577  -9.401 -42.534  1.00  0.61           H  
ATOM   4353  HG  CYS A 269      25.049  -7.765 -44.616  1.00  0.61           H  
ATOM   4354  N   ASN A 270      28.345  -9.395 -40.334  1.00  0.64           N  
ATOM   4355  CA  ASN A 270      28.986 -10.523 -39.646  1.00  0.64           C  
ATOM   4356  C   ASN A 270      29.363 -10.140 -38.212  1.00  0.64           C  
ATOM   4357  O   ASN A 270      30.367  -9.453 -38.023  1.00  0.64           O  
ATOM   4358  CB  ASN A 270      30.243 -10.992 -40.349  1.00  0.64           C  
ATOM   4359  CG  ASN A 270      30.880 -12.227 -39.636  1.00  0.64           C  
ATOM   4360  OD1 ASN A 270      30.686 -12.480 -38.429  1.00  0.64           O  
ATOM   4361  ND2 ASN A 270      31.647 -12.993 -40.367  1.00  0.64           N  
ATOM   4362  H   ASN A 270      28.918  -8.671 -40.742  1.00  0.64           H  
ATOM   4363  HA  ASN A 270      28.298 -11.361 -39.653  1.00  0.64           H  
ATOM   4364 1HB  ASN A 270      30.011 -11.264 -41.380  1.00  0.64           H  
ATOM   4365 2HB  ASN A 270      30.975 -10.183 -40.379  1.00  0.64           H  
ATOM   4366 1HD2 ASN A 270      32.084 -13.792 -39.958  1.00  0.64           H  
ATOM   4367 2HD2 ASN A 270      31.800 -12.791 -41.353  1.00  0.64           H  
ATOM   4368  N   PRO A 271      28.650 -10.614 -37.171  1.00  0.65           N  
ATOM   4369  CA  PRO A 271      28.831 -10.246 -35.773  1.00  0.65           C  
ATOM   4370  C   PRO A 271      30.274 -10.294 -35.275  1.00  0.65           C  
ATOM   4371  O   PRO A 271      30.685  -9.474 -34.450  1.00  0.65           O  
ATOM   4372  CB  PRO A 271      28.004 -11.326 -35.069  1.00  0.65           C  
ATOM   4373  CG  PRO A 271      26.931 -11.694 -36.039  1.00  0.65           C  
ATOM   4374  CD  PRO A 271      27.597 -11.649 -37.377  1.00  0.65           C  
ATOM   4375  HA  PRO A 271      28.412  -9.260 -35.600  1.00  0.65           H  
ATOM   4376 1HB  PRO A 271      28.644 -12.170 -34.775  1.00  0.65           H  
ATOM   4377 2HB  PRO A 271      27.571 -10.930 -34.171  1.00  0.65           H  
ATOM   4378 1HG  PRO A 271      26.532 -12.692 -35.792  1.00  0.65           H  
ATOM   4379 2HG  PRO A 271      26.083 -11.000 -35.954  1.00  0.65           H  
ATOM   4380 1HD  PRO A 271      28.039 -12.623 -37.639  1.00  0.65           H  
ATOM   4381 2HD  PRO A 271      26.839 -11.334 -38.076  1.00  0.65           H  
ATOM   4382  N   VAL A 272      31.064 -11.205 -35.828  1.00  0.66           N  
ATOM   4383  CA  VAL A 272      32.447 -11.419 -35.427  1.00  0.66           C  
ATOM   4384  C   VAL A 272      33.320 -10.206 -35.666  1.00  0.66           C  
ATOM   4385  O   VAL A 272      34.292  -9.968 -34.949  1.00  0.66           O  
ATOM   4386  CB  VAL A 272      33.045 -12.609 -36.186  1.00  0.66           C  
ATOM   4387  CG1 VAL A 272      34.527 -12.721 -35.903  1.00  0.66           C  
ATOM   4388  CG2 VAL A 272      32.303 -13.868 -35.789  1.00  0.66           C  
ATOM   4389  H   VAL A 272      30.704 -11.788 -36.581  1.00  0.66           H  
ATOM   4390  HA  VAL A 272      32.459 -11.648 -34.362  1.00  0.66           H  
ATOM   4391  HB  VAL A 272      32.938 -12.441 -37.253  1.00  0.66           H  
ATOM   4392 1HG1 VAL A 272      34.941 -13.560 -36.461  1.00  0.66           H  
ATOM   4393 2HG1 VAL A 272      35.025 -11.801 -36.209  1.00  0.66           H  
ATOM   4394 3HG1 VAL A 272      34.683 -12.881 -34.837  1.00  0.66           H  
ATOM   4395 1HG2 VAL A 272      32.710 -14.717 -36.336  1.00  0.66           H  
ATOM   4396 2HG2 VAL A 272      32.416 -14.034 -34.719  1.00  0.66           H  
ATOM   4397 3HG2 VAL A 272      31.244 -13.751 -36.032  1.00  0.66           H  
ATOM   4398  N   GLN A 273      33.033  -9.509 -36.750  1.00  0.66           N  
ATOM   4399  CA  GLN A 273      33.830  -8.391 -37.196  1.00  0.66           C  
ATOM   4400  C   GLN A 273      33.402  -7.043 -36.599  1.00  0.66           C  
ATOM   4401  O   GLN A 273      34.000  -6.005 -36.932  1.00  0.66           O  
ATOM   4402  CB  GLN A 273      33.752  -8.329 -38.720  1.00  0.66           C  
ATOM   4403  CG  GLN A 273      34.350  -9.533 -39.438  1.00  0.66           C  
ATOM   4404  CD  GLN A 273      34.167  -9.447 -40.956  1.00  0.66           C  
ATOM   4405  OE1 GLN A 273      33.952  -8.356 -41.504  1.00  0.66           O  
ATOM   4406  NE2 GLN A 273      34.259 -10.590 -41.634  1.00  0.66           N  
ATOM   4407  H   GLN A 273      32.181  -9.730 -37.264  1.00  0.66           H  
ATOM   4408  HA  GLN A 273      34.862  -8.574 -36.901  1.00  0.66           H  
ATOM   4409 1HB  GLN A 273      32.701  -8.251 -39.019  1.00  0.66           H  
ATOM   4410 2HB  GLN A 273      34.262  -7.447 -39.074  1.00  0.66           H  
ATOM   4411 1HG  GLN A 273      35.413  -9.590 -39.216  1.00  0.66           H  
ATOM   4412 2HG  GLN A 273      33.842 -10.435 -39.086  1.00  0.66           H  
ATOM   4413 1HE2 GLN A 273      34.147 -10.601 -42.633  1.00  0.66           H  
ATOM   4414 2HE2 GLN A 273      34.446 -11.446 -41.152  1.00  0.66           H  
ATOM   4415  N   ARG A 274      32.348  -7.023 -35.768  1.00  0.65           N  
ATOM   4416  CA  ARG A 274      31.864  -5.748 -35.226  1.00  0.65           C  
ATOM   4417  C   ARG A 274      32.770  -5.268 -34.119  1.00  0.65           C  
ATOM   4418  O   ARG A 274      33.390  -6.067 -33.414  1.00  0.65           O  
ATOM   4419  CB  ARG A 274      30.446  -5.861 -34.699  1.00  0.65           C  
ATOM   4420  CG  ARG A 274      29.421  -6.141 -35.770  1.00  0.65           C  
ATOM   4421  CD  ARG A 274      28.065  -6.368 -35.229  1.00  0.65           C  
ATOM   4422  NE  ARG A 274      27.216  -6.887 -36.254  1.00  0.65           N  
ATOM   4423  CZ  ARG A 274      26.185  -7.706 -36.054  1.00  0.65           C  
ATOM   4424  NH1 ARG A 274      25.841  -8.067 -34.845  1.00  0.65           N  
ATOM   4425  NH2 ARG A 274      25.550  -8.159 -37.100  1.00  0.65           N  
ATOM   4426  H   ARG A 274      31.886  -7.891 -35.482  1.00  0.65           H  
ATOM   4427  HA  ARG A 274      31.867  -5.002 -36.023  1.00  0.65           H  
ATOM   4428 1HB  ARG A 274      30.392  -6.667 -33.966  1.00  0.65           H  
ATOM   4429 2HB  ARG A 274      30.166  -4.931 -34.194  1.00  0.65           H  
ATOM   4430 1HG  ARG A 274      29.367  -5.280 -36.435  1.00  0.65           H  
ATOM   4431 2HG  ARG A 274      29.718  -7.026 -36.342  1.00  0.65           H  
ATOM   4432 1HD  ARG A 274      28.096  -7.076 -34.426  1.00  0.65           H  
ATOM   4433 2HD  ARG A 274      27.639  -5.436 -34.869  1.00  0.65           H  
ATOM   4434  HE  ARG A 274      27.422  -6.648 -37.224  1.00  0.65           H  
ATOM   4435 1HH1 ARG A 274      26.348  -7.685 -34.037  1.00  0.65           H  
ATOM   4436 2HH1 ARG A 274      25.063  -8.690 -34.707  1.00  0.65           H  
ATOM   4437 1HH2 ARG A 274      25.885  -7.840 -38.023  1.00  0.65           H  
ATOM   4438 2HH2 ARG A 274      24.802  -8.816 -36.990  1.00  0.65           H  
ATOM   4439  N   ILE A 275      32.851  -3.962 -33.955  1.00  0.63           N  
ATOM   4440  CA  ILE A 275      33.683  -3.414 -32.893  1.00  0.63           C  
ATOM   4441  C   ILE A 275      33.010  -3.546 -31.537  1.00  0.63           C  
ATOM   4442  O   ILE A 275      31.782  -3.555 -31.444  1.00  0.63           O  
ATOM   4443  CB  ILE A 275      34.022  -1.958 -33.198  1.00  0.63           C  
ATOM   4444  CG1 ILE A 275      32.771  -1.108 -33.203  1.00  0.63           C  
ATOM   4445  CG2 ILE A 275      34.739  -1.890 -34.525  1.00  0.63           C  
ATOM   4446  CD1 ILE A 275      33.057   0.353 -33.350  1.00  0.63           C  
ATOM   4447  H   ILE A 275      32.330  -3.339 -34.579  1.00  0.63           H  
ATOM   4448  HA  ILE A 275      34.619  -3.975 -32.859  1.00  0.63           H  
ATOM   4449  HB  ILE A 275      34.670  -1.567 -32.415  1.00  0.63           H  
ATOM   4450 1HG1 ILE A 275      32.126  -1.417 -33.992  1.00  0.63           H  
ATOM   4451 2HG1 ILE A 275      32.251  -1.259 -32.252  1.00  0.63           H  
ATOM   4452 1HG2 ILE A 275      35.002  -0.857 -34.751  1.00  0.63           H  
ATOM   4453 2HG2 ILE A 275      35.645  -2.493 -34.472  1.00  0.63           H  
ATOM   4454 3HG2 ILE A 275      34.086  -2.285 -35.303  1.00  0.63           H  
ATOM   4455 1HD1 ILE A 275      32.129   0.908 -33.324  1.00  0.63           H  
ATOM   4456 2HD1 ILE A 275      33.696   0.659 -32.543  1.00  0.63           H  
ATOM   4457 3HD1 ILE A 275      33.559   0.533 -34.296  1.00  0.63           H  
ATOM   4458  N   SER A 276      33.814  -3.668 -30.483  1.00  0.62           N  
ATOM   4459  CA  SER A 276      33.289  -3.743 -29.127  1.00  0.62           C  
ATOM   4460  C   SER A 276      32.871  -2.374 -28.644  1.00  0.62           C  
ATOM   4461  O   SER A 276      33.269  -1.368 -29.230  1.00  0.62           O  
ATOM   4462  CB  SER A 276      34.343  -4.306 -28.207  1.00  0.62           C  
ATOM   4463  OG  SER A 276      35.444  -3.424 -28.129  1.00  0.62           O  
ATOM   4464  H   SER A 276      34.833  -3.681 -30.616  1.00  0.62           H  
ATOM   4465  HA  SER A 276      32.415  -4.398 -29.125  1.00  0.62           H  
ATOM   4466 1HB  SER A 276      33.921  -4.458 -27.214  1.00  0.62           H  
ATOM   4467 2HB  SER A 276      34.676  -5.274 -28.578  1.00  0.62           H  
ATOM   4468  HG  SER A 276      35.907  -3.521 -29.007  1.00  0.62           H  
ATOM   4469  N   ALA A 277      32.111  -2.320 -27.551  1.00  0.60           N  
ATOM   4470  CA  ALA A 277      31.703  -1.034 -26.999  1.00  0.60           C  
ATOM   4471  C   ALA A 277      32.904  -0.191 -26.614  1.00  0.60           C  
ATOM   4472  O   ALA A 277      32.916   1.016 -26.840  1.00  0.60           O  
ATOM   4473  CB  ALA A 277      30.815  -1.241 -25.801  1.00  0.60           C  
ATOM   4474  H   ALA A 277      31.806  -3.176 -27.108  1.00  0.60           H  
ATOM   4475  HA  ALA A 277      31.152  -0.496 -27.764  1.00  0.60           H  
ATOM   4476 1HB  ALA A 277      30.497  -0.272 -25.408  1.00  0.60           H  
ATOM   4477 2HB  ALA A 277      29.938  -1.821 -26.075  1.00  0.60           H  
ATOM   4478 3HB  ALA A 277      31.374  -1.773 -25.046  1.00  0.60           H  
ATOM   4479  N   GLU A 278      33.950  -0.827 -26.078  1.00  0.59           N  
ATOM   4480  CA  GLU A 278      35.118  -0.056 -25.678  1.00  0.59           C  
ATOM   4481  C   GLU A 278      35.811   0.505 -26.912  1.00  0.59           C  
ATOM   4482  O   GLU A 278      36.226   1.669 -26.930  1.00  0.59           O  
ATOM   4483  CB  GLU A 278      36.090  -0.909 -24.862  1.00  0.59           C  
ATOM   4484  CG  GLU A 278      37.308  -0.147 -24.375  1.00  0.59           C  
ATOM   4485  CD  GLU A 278      36.989   0.959 -23.385  1.00  0.59           C  
ATOM   4486  OE1 GLU A 278      35.957   0.903 -22.751  1.00  0.59           O  
ATOM   4487  OE2 GLU A 278      37.785   1.877 -23.288  1.00  0.59           O  
ATOM   4488  H   GLU A 278      33.922  -1.827 -25.937  1.00  0.59           H  
ATOM   4489  HA  GLU A 278      34.792   0.778 -25.061  1.00  0.59           H  
ATOM   4490 1HB  GLU A 278      35.575  -1.322 -23.995  1.00  0.59           H  
ATOM   4491 2HB  GLU A 278      36.436  -1.746 -25.471  1.00  0.59           H  
ATOM   4492 1HG  GLU A 278      38.001  -0.847 -23.910  1.00  0.59           H  
ATOM   4493 2HG  GLU A 278      37.800   0.284 -25.245  1.00  0.59           H  
ATOM   4494  N   GLU A 279      35.923  -0.303 -27.965  1.00  0.58           N  
ATOM   4495  CA  GLU A 279      36.558   0.208 -29.170  1.00  0.58           C  
ATOM   4496  C   GLU A 279      35.732   1.349 -29.759  1.00  0.58           C  
ATOM   4497  O   GLU A 279      36.284   2.342 -30.236  1.00  0.58           O  
ATOM   4498  CB  GLU A 279      36.751  -0.918 -30.174  1.00  0.58           C  
ATOM   4499  CG  GLU A 279      37.831  -1.917 -29.796  1.00  0.58           C  
ATOM   4500  CD  GLU A 279      37.782  -3.160 -30.624  1.00  0.58           C  
ATOM   4501  OE1 GLU A 279      36.714  -3.745 -30.696  1.00  0.58           O  
ATOM   4502  OE2 GLU A 279      38.782  -3.532 -31.189  1.00  0.58           O  
ATOM   4503  H   GLU A 279      35.579  -1.267 -27.935  1.00  0.58           H  
ATOM   4504  HA  GLU A 279      37.538   0.601 -28.902  1.00  0.58           H  
ATOM   4505 1HB  GLU A 279      35.815  -1.464 -30.276  1.00  0.58           H  
ATOM   4506 2HB  GLU A 279      36.994  -0.501 -31.150  1.00  0.58           H  
ATOM   4507 1HG  GLU A 279      38.804  -1.446 -29.925  1.00  0.58           H  
ATOM   4508 2HG  GLU A 279      37.721  -2.174 -28.743  1.00  0.58           H  
ATOM   4509  N   ALA A 280      34.402   1.228 -29.696  1.00  0.57           N  
ATOM   4510  CA  ALA A 280      33.535   2.283 -30.191  1.00  0.57           C  
ATOM   4511  C   ALA A 280      33.770   3.568 -29.401  1.00  0.57           C  
ATOM   4512  O   ALA A 280      33.922   4.633 -29.984  1.00  0.57           O  
ATOM   4513  CB  ALA A 280      32.094   1.836 -30.100  1.00  0.57           C  
ATOM   4514  H   ALA A 280      33.992   0.374 -29.317  1.00  0.57           H  
ATOM   4515  HA  ALA A 280      33.788   2.482 -31.228  1.00  0.57           H  
ATOM   4516 1HB  ALA A 280      31.444   2.608 -30.483  1.00  0.57           H  
ATOM   4517 2HB  ALA A 280      31.956   0.924 -30.675  1.00  0.57           H  
ATOM   4518 3HB  ALA A 280      31.852   1.637 -29.067  1.00  0.57           H  
ATOM   4519  N   LEU A 281      33.920   3.463 -28.083  1.00  0.57           N  
ATOM   4520  CA  LEU A 281      34.170   4.623 -27.224  1.00  0.57           C  
ATOM   4521  C   LEU A 281      35.498   5.306 -27.519  1.00  0.57           C  
ATOM   4522  O   LEU A 281      35.626   6.522 -27.370  1.00  0.57           O  
ATOM   4523  CB  LEU A 281      34.091   4.194 -25.765  1.00  0.57           C  
ATOM   4524  CG  LEU A 281      32.685   3.868 -25.313  1.00  0.57           C  
ATOM   4525  CD1 LEU A 281      32.711   3.189 -23.978  1.00  0.57           C  
ATOM   4526  CD2 LEU A 281      31.914   5.176 -25.224  1.00  0.57           C  
ATOM   4527  H   LEU A 281      33.800   2.548 -27.646  1.00  0.57           H  
ATOM   4528  HA  LEU A 281      33.375   5.346 -27.403  1.00  0.57           H  
ATOM   4529 1HB  LEU A 281      34.708   3.307 -25.624  1.00  0.57           H  
ATOM   4530 2HB  LEU A 281      34.479   4.992 -25.137  1.00  0.57           H  
ATOM   4531  HG  LEU A 281      32.215   3.212 -26.022  1.00  0.57           H  
ATOM   4532 1HD1 LEU A 281      31.700   2.972 -23.669  1.00  0.57           H  
ATOM   4533 2HD1 LEU A 281      33.272   2.258 -24.053  1.00  0.57           H  
ATOM   4534 3HD1 LEU A 281      33.185   3.833 -23.266  1.00  0.57           H  
ATOM   4535 1HD2 LEU A 281      30.911   4.995 -24.889  1.00  0.57           H  
ATOM   4536 2HD2 LEU A 281      32.405   5.816 -24.510  1.00  0.57           H  
ATOM   4537 3HD2 LEU A 281      31.891   5.662 -26.200  1.00  0.57           H  
ATOM   4538  N   GLN A 282      36.492   4.529 -27.940  1.00  0.56           N  
ATOM   4539  CA  GLN A 282      37.803   5.080 -28.265  1.00  0.56           C  
ATOM   4540  C   GLN A 282      37.885   5.565 -29.723  1.00  0.56           C  
ATOM   4541  O   GLN A 282      38.928   6.054 -30.163  1.00  0.56           O  
ATOM   4542  CB  GLN A 282      38.906   4.052 -27.994  1.00  0.56           C  
ATOM   4543  CG  GLN A 282      39.073   3.676 -26.514  1.00  0.56           C  
ATOM   4544  CD  GLN A 282      40.197   2.672 -26.284  1.00  0.56           C  
ATOM   4545  OE1 GLN A 282      41.131   2.564 -27.093  1.00  0.56           O  
ATOM   4546  NE2 GLN A 282      40.119   1.929 -25.184  1.00  0.56           N  
ATOM   4547  H   GLN A 282      36.343   3.519 -27.999  1.00  0.56           H  
ATOM   4548  HA  GLN A 282      37.977   5.940 -27.622  1.00  0.56           H  
ATOM   4549 1HB  GLN A 282      38.672   3.135 -28.543  1.00  0.56           H  
ATOM   4550 2HB  GLN A 282      39.856   4.427 -28.366  1.00  0.56           H  
ATOM   4551 1HG  GLN A 282      39.292   4.575 -25.942  1.00  0.56           H  
ATOM   4552 2HG  GLN A 282      38.142   3.225 -26.156  1.00  0.56           H  
ATOM   4553 1HE2 GLN A 282      40.822   1.254 -24.983  1.00  0.56           H  
ATOM   4554 2HE2 GLN A 282      39.322   2.029 -24.538  1.00  0.56           H  
ATOM   4555  N   HIS A 283      36.795   5.417 -30.477  1.00  0.57           N  
ATOM   4556  CA  HIS A 283      36.741   5.823 -31.871  1.00  0.57           C  
ATOM   4557  C   HIS A 283      36.940   7.335 -31.937  1.00  0.57           C  
ATOM   4558  O   HIS A 283      36.402   8.044 -31.084  1.00  0.57           O  
ATOM   4559  CB  HIS A 283      35.377   5.438 -32.483  1.00  0.57           C  
ATOM   4560  CG  HIS A 283      35.268   5.576 -33.977  1.00  0.57           C  
ATOM   4561  ND1 HIS A 283      35.056   6.784 -34.608  1.00  0.57           N  
ATOM   4562  CD2 HIS A 283      35.379   4.647 -34.963  1.00  0.57           C  
ATOM   4563  CE1 HIS A 283      35.043   6.582 -35.926  1.00  0.57           C  
ATOM   4564  NE2 HIS A 283      35.244   5.303 -36.162  1.00  0.57           N  
ATOM   4565  H   HIS A 283      35.947   5.016 -30.076  1.00  0.57           H  
ATOM   4566  HA  HIS A 283      37.516   5.303 -32.417  1.00  0.57           H  
ATOM   4567 1HB  HIS A 283      35.162   4.399 -32.233  1.00  0.57           H  
ATOM   4568 2HB  HIS A 283      34.593   6.047 -32.031  1.00  0.57           H  
ATOM   4569  HD2 HIS A 283      35.561   3.582 -34.827  1.00  0.57           H  
ATOM   4570  HE1 HIS A 283      34.906   7.323 -36.690  1.00  0.57           H  
ATOM   4571  HE2 HIS A 283      35.301   4.868 -37.114  1.00  0.57           H  
ATOM   4572  N   PRO A 284      37.655   7.885 -32.947  1.00  0.58           N  
ATOM   4573  CA  PRO A 284      37.846   9.312 -33.163  1.00  0.58           C  
ATOM   4574  C   PRO A 284      36.552  10.120 -33.037  1.00  0.58           C  
ATOM   4575  O   PRO A 284      36.599  11.266 -32.580  1.00  0.58           O  
ATOM   4576  CB  PRO A 284      38.415   9.350 -34.586  1.00  0.58           C  
ATOM   4577  CG  PRO A 284      39.199   8.058 -34.696  1.00  0.58           C  
ATOM   4578  CD  PRO A 284      38.405   7.036 -33.913  1.00  0.58           C  
ATOM   4579  HA  PRO A 284      38.596   9.674 -32.453  1.00  0.58           H  
ATOM   4580 1HB  PRO A 284      37.602   9.411 -35.315  1.00  0.58           H  
ATOM   4581 2HB  PRO A 284      39.037  10.247 -34.721  1.00  0.58           H  
ATOM   4582 1HG  PRO A 284      39.311   7.780 -35.755  1.00  0.58           H  
ATOM   4583 2HG  PRO A 284      40.214   8.198 -34.296  1.00  0.58           H  
ATOM   4584 1HD  PRO A 284      37.760   6.487 -34.582  1.00  0.58           H  
ATOM   4585 2HD  PRO A 284      39.119   6.388 -33.384  1.00  0.58           H  
ATOM   4586  N   TYR A 285      35.392   9.528 -33.364  1.00  0.62           N  
ATOM   4587  CA  TYR A 285      34.108  10.225 -33.254  1.00  0.62           C  
ATOM   4588  C   TYR A 285      33.903  10.824 -31.865  1.00  0.62           C  
ATOM   4589  O   TYR A 285      33.277  11.875 -31.732  1.00  0.62           O  
ATOM   4590  CB  TYR A 285      32.941   9.286 -33.585  1.00  0.62           C  
ATOM   4591  CG  TYR A 285      31.600   9.955 -33.636  1.00  0.62           C  
ATOM   4592  CD1 TYR A 285      31.329  10.845 -34.661  1.00  0.62           C  
ATOM   4593  CD2 TYR A 285      30.630   9.654 -32.713  1.00  0.62           C  
ATOM   4594  CE1 TYR A 285      30.099  11.452 -34.746  1.00  0.62           C  
ATOM   4595  CE2 TYR A 285      29.395  10.247 -32.796  1.00  0.62           C  
ATOM   4596  CZ  TYR A 285      29.128  11.157 -33.810  1.00  0.62           C  
ATOM   4597  OH  TYR A 285      27.903  11.778 -33.897  1.00  0.62           O  
ATOM   4598  H   TYR A 285      35.377   8.576 -33.732  1.00  0.62           H  
ATOM   4599  HA  TYR A 285      34.101  11.051 -33.962  1.00  0.62           H  
ATOM   4600 1HB  TYR A 285      33.100   8.775 -34.522  1.00  0.62           H  
ATOM   4601 2HB  TYR A 285      32.898   8.513 -32.817  1.00  0.62           H  
ATOM   4602  HD1 TYR A 285      32.098  11.072 -35.400  1.00  0.62           H  
ATOM   4603  HD2 TYR A 285      30.844   8.946 -31.927  1.00  0.62           H  
ATOM   4604  HE1 TYR A 285      29.895  12.161 -35.551  1.00  0.62           H  
ATOM   4605  HE2 TYR A 285      28.637  10.000 -32.065  1.00  0.62           H  
ATOM   4606  HH  TYR A 285      27.339  11.472 -33.183  1.00  0.62           H  
ATOM   4607  N   PHE A 286      34.383  10.131 -30.829  1.00  0.70           N  
ATOM   4608  CA  PHE A 286      34.179  10.572 -29.462  1.00  0.70           C  
ATOM   4609  C   PHE A 286      35.431  11.213 -28.854  1.00  0.70           C  
ATOM   4610  O   PHE A 286      35.461  11.506 -27.654  1.00  0.70           O  
ATOM   4611  CB  PHE A 286      33.803   9.385 -28.585  1.00  0.70           C  
ATOM   4612  CG  PHE A 286      32.590   8.693 -28.978  1.00  0.70           C  
ATOM   4613  CD1 PHE A 286      32.693   7.470 -29.577  1.00  0.70           C  
ATOM   4614  CD2 PHE A 286      31.346   9.239 -28.768  1.00  0.70           C  
ATOM   4615  CE1 PHE A 286      31.589   6.784 -29.934  1.00  0.70           C  
ATOM   4616  CE2 PHE A 286      30.234   8.548 -29.134  1.00  0.70           C  
ATOM   4617  CZ  PHE A 286      30.368   7.322 -29.705  1.00  0.70           C  
ATOM   4618  H   PHE A 286      34.937   9.290 -30.993  1.00  0.70           H  
ATOM   4619  HA  PHE A 286      33.371  11.304 -29.452  1.00  0.70           H  
ATOM   4620 1HB  PHE A 286      34.625   8.659 -28.595  1.00  0.70           H  
ATOM   4621 2HB  PHE A 286      33.683   9.724 -27.558  1.00  0.70           H  
ATOM   4622  HD1 PHE A 286      33.689   7.050 -29.747  1.00  0.70           H  
ATOM   4623  HD2 PHE A 286      31.257  10.220 -28.297  1.00  0.70           H  
ATOM   4624  HE1 PHE A 286      31.686   5.802 -30.398  1.00  0.70           H  
ATOM   4625  HE2 PHE A 286      29.244   8.967 -28.967  1.00  0.70           H  
ATOM   4626  HZ  PHE A 286      29.516   6.782 -29.977  1.00  0.70           H  
ATOM   4627  N   SER A 287      36.459  11.470 -29.668  1.00  0.86           N  
ATOM   4628  CA  SER A 287      37.718  12.014 -29.155  1.00  0.86           C  
ATOM   4629  C   SER A 287      37.607  13.428 -28.592  1.00  0.86           C  
ATOM   4630  O   SER A 287      38.482  13.875 -27.852  1.00  0.86           O  
ATOM   4631  CB  SER A 287      38.784  11.968 -30.228  1.00  0.86           C  
ATOM   4632  OG  SER A 287      38.482  12.823 -31.300  1.00  0.86           O  
ATOM   4633  H   SER A 287      36.385  11.279 -30.666  1.00  0.86           H  
ATOM   4634  HA  SER A 287      38.047  11.364 -28.344  1.00  0.86           H  
ATOM   4635 1HB  SER A 287      39.740  12.254 -29.794  1.00  0.86           H  
ATOM   4636 2HB  SER A 287      38.883  10.951 -30.585  1.00  0.86           H  
ATOM   4637  HG  SER A 287      37.667  12.458 -31.720  1.00  0.86           H  
ATOM   4638  N   ASP A 288      36.537  14.133 -28.939  1.00  1.13           N  
ATOM   4639  CA  ASP A 288      36.307  15.477 -28.444  1.00  1.13           C  
ATOM   4640  C   ASP A 288      35.023  15.512 -27.622  1.00  1.13           C  
ATOM   4641  O   ASP A 288      34.447  16.578 -27.377  1.00  1.13           O  
ATOM   4642  CB  ASP A 288      36.273  16.479 -29.612  1.00  1.13           C  
ATOM   4643  CG  ASP A 288      35.112  16.295 -30.649  1.00  1.13           C  
ATOM   4644  OD1 ASP A 288      34.317  15.373 -30.541  1.00  1.13           O  
ATOM   4645  OD2 ASP A 288      35.059  17.094 -31.557  1.00  1.13           O  
ATOM   4646  H   ASP A 288      35.865  13.712 -29.562  1.00  1.13           H  
ATOM   4647  HA  ASP A 288      37.131  15.754 -27.787  1.00  1.13           H  
ATOM   4648 1HB  ASP A 288      36.205  17.489 -29.205  1.00  1.13           H  
ATOM   4649 2HB  ASP A 288      37.219  16.419 -30.151  1.00  1.13           H  
ATOM   4650  N   PHE A 289      34.567  14.342 -27.167  1.00  1.58           N  
ATOM   4651  CA  PHE A 289      33.320  14.283 -26.429  1.00  1.58           C  
ATOM   4652  C   PHE A 289      33.312  14.757 -25.005  1.00  1.58           C  
ATOM   4653  O   PHE A 289      33.247  13.955 -24.073  1.00  1.58           O  
ATOM   4654  CB  PHE A 289      32.701  12.906 -26.415  1.00  1.58           C  
ATOM   4655  CG  PHE A 289      31.436  13.004 -25.702  1.00  1.58           C  
ATOM   4656  CD1 PHE A 289      30.430  13.773 -26.200  1.00  1.58           C  
ATOM   4657  CD2 PHE A 289      31.268  12.381 -24.486  1.00  1.58           C  
ATOM   4658  CE1 PHE A 289      29.280  13.930 -25.514  1.00  1.58           C  
ATOM   4659  CE2 PHE A 289      30.103  12.525 -23.787  1.00  1.58           C  
ATOM   4660  CZ  PHE A 289      29.107  13.302 -24.300  1.00  1.58           C  
ATOM   4661  H   PHE A 289      35.070  13.470 -27.346  1.00  1.58           H  
ATOM   4662  HA  PHE A 289      32.618  14.928 -26.969  1.00  1.58           H  
ATOM   4663 1HB  PHE A 289      32.519  12.552 -27.425  1.00  1.58           H  
ATOM   4664 2HB  PHE A 289      33.352  12.193 -25.905  1.00  1.58           H  
ATOM   4665  HD1 PHE A 289      30.568  14.284 -27.145  1.00  1.58           H  
ATOM   4666  HD2 PHE A 289      32.081  11.777 -24.081  1.00  1.58           H  
ATOM   4667  HE1 PHE A 289      28.503  14.562 -25.930  1.00  1.58           H  
ATOM   4668  HE2 PHE A 289      29.974  12.033 -22.825  1.00  1.58           H  
ATOM   4669  HZ  PHE A 289      28.179  13.430 -23.745  1.00  1.58           H  
ATOM   4670  N   CYS A 290      33.345  16.054 -24.824  1.00  2.26           N  
ATOM   4671  CA  CYS A 290      33.208  16.587 -23.485  1.00  2.26           C  
ATOM   4672  C   CYS A 290      31.740  16.445 -23.072  1.00  2.26           C  
ATOM   4673  O   CYS A 290      30.887  16.977 -23.778  1.00  2.26           O  
ATOM   4674  CB  CYS A 290      33.566  18.061 -23.424  1.00  2.26           C  
ATOM   4675  SG  CYS A 290      33.374  18.752 -21.778  1.00  2.26           S  
ATOM   4676  H   CYS A 290      33.462  16.645 -25.649  1.00  2.26           H  
ATOM   4677  HA  CYS A 290      33.877  16.045 -22.827  1.00  2.26           H  
ATOM   4678 1HB  CYS A 290      34.600  18.206 -23.742  1.00  2.26           H  
ATOM   4679 2HB  CYS A 290      32.925  18.620 -24.104  1.00  2.26           H  
ATOM   4680  HG  CYS A 290      32.135  18.275 -21.570  1.00  2.26           H  
ATOM   4681  N   PRO A 291      31.398  15.744 -21.975  1.00  3.17           N  
ATOM   4682  CA  PRO A 291      30.044  15.573 -21.471  1.00  3.17           C  
ATOM   4683  C   PRO A 291      29.274  16.881 -21.537  1.00  3.17           C  
ATOM   4684  O   PRO A 291      28.284  16.966 -22.268  1.00  3.17           O  
ATOM   4685  CB  PRO A 291      30.286  15.066 -20.047  1.00  3.17           C  
ATOM   4686  CG  PRO A 291      31.578  14.297 -20.165  1.00  3.17           C  
ATOM   4687  CD  PRO A 291      32.426  15.105 -21.123  1.00  3.17           C  
ATOM   4688  HA  PRO A 291      29.533  14.808 -22.062  1.00  3.17           H  
ATOM   4689 1HB  PRO A 291      30.348  15.904 -19.332  1.00  3.17           H  
ATOM   4690 2HB  PRO A 291      29.442  14.442 -19.725  1.00  3.17           H  
ATOM   4691 1HG  PRO A 291      32.044  14.183 -19.175  1.00  3.17           H  
ATOM   4692 2HG  PRO A 291      31.375  13.281 -20.541  1.00  3.17           H  
ATOM   4693 1HD  PRO A 291      33.019  15.857 -20.583  1.00  3.17           H  
ATOM   4694 2HD  PRO A 291      33.041  14.401 -21.691  1.00  3.17           H  
ATOM   4695  N   PRO A 292      29.762  17.836 -20.706  1.00  4.21           N  
ATOM   4696  CA  PRO A 292      30.219  18.952 -19.832  1.00  4.21           C  
ATOM   4697  C   PRO A 292      29.588  18.731 -18.471  1.00  4.21           C  
ATOM   4698  O   PRO A 292      30.297  18.726 -17.465  1.00  4.21           O  
ATOM   4699  OXT PRO A 292      28.496  18.165 -18.440  1.00  4.21           O  
ATOM   4700  CB  PRO A 292      29.789  20.295 -20.379  1.00  4.21           C  
ATOM   4701  CG  PRO A 292      28.629  20.081 -20.932  1.00  4.21           C  
ATOM   4702  CD  PRO A 292      28.663  18.768 -21.443  1.00  4.21           C  
ATOM   4703  HA  PRO A 292      31.311  18.906 -19.739  1.00  4.21           H  
ATOM   4704 1HB  PRO A 292      29.745  21.036 -19.565  1.00  4.21           H  
ATOM   4705 2HB  PRO A 292      30.536  20.659 -21.102  1.00  4.21           H  
ATOM   4706 1HG  PRO A 292      27.824  20.220 -20.191  1.00  4.21           H  
ATOM   4707 2HG  PRO A 292      28.452  20.822 -21.724  1.00  4.21           H  
ATOM   4708 1HD  PRO A 292      27.613  18.454 -21.205  1.00  4.21           H  
ATOM   4709 2HD  PRO A 292      28.885  18.877 -22.536  1.00  4.21           H  
TER    4710
ENDMDL

REMARK ID 691654 MODEL 4 cdk5
PFRMAT TS
TARGET cdk5
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.378  -0.270  -1.471  1.00  1.32           N  
ATOM      2  CA  MET A   1       0.555  -0.056  -0.375  1.00  1.32           C  
ATOM      3  C   MET A   1       1.291   1.260  -0.505  1.00  1.32           C  
ATOM      4  O   MET A   1       2.448   1.382  -0.104  1.00  1.32           O  
ATOM      5  CB  MET A   1       1.545  -1.208  -0.285  1.00  1.32           C  
ATOM      6  CG  MET A   1       0.955  -2.525   0.168  1.00  1.32           C  
ATOM      7  SD  MET A   1       2.209  -3.786   0.348  1.00  1.32           S  
ATOM      8  CE  MET A   1       2.503  -4.226  -1.356  1.00  1.32           C  
ATOM      9 1H   MET A   1       0.135  -0.389  -2.333  1.00  1.32           H  
ATOM     10 2H   MET A   1      -0.942  -1.088  -1.292  1.00  1.32           H  
ATOM     11 3H   MET A   1      -0.973   0.552  -1.541  1.00  1.32           H  
ATOM     12  HA  MET A   1      -0.007  -0.007   0.549  1.00  1.32           H  
ATOM     13 1HB  MET A   1       2.004  -1.366  -1.259  1.00  1.32           H  
ATOM     14 2HB  MET A   1       2.342  -0.942   0.414  1.00  1.32           H  
ATOM     15 1HG  MET A   1       0.459  -2.400   1.129  1.00  1.32           H  
ATOM     16 2HG  MET A   1       0.217  -2.870  -0.554  1.00  1.32           H  
ATOM     17 1HE  MET A   1       3.252  -5.005  -1.409  1.00  1.32           H  
ATOM     18 2HE  MET A   1       1.576  -4.588  -1.799  1.00  1.32           H  
ATOM     19 3HE  MET A   1       2.850  -3.350  -1.904  1.00  1.32           H  
ATOM     20  N   GLN A   2       0.597   2.277  -0.998  1.00  1.12           N  
ATOM     21  CA  GLN A   2       1.162   3.615  -1.191  1.00  1.12           C  
ATOM     22  C   GLN A   2       1.490   4.328   0.124  1.00  1.12           C  
ATOM     23  O   GLN A   2       2.200   5.339   0.147  1.00  1.12           O  
ATOM     24  CB  GLN A   2       0.178   4.423  -2.030  1.00  1.12           C  
ATOM     25  CG  GLN A   2      -1.144   4.706  -1.329  1.00  1.12           C  
ATOM     26  CD  GLN A   2      -2.122   3.502  -1.432  1.00  1.12           C  
ATOM     27  OE1 GLN A   2      -1.705   2.312  -1.461  1.00  1.12           O  
ATOM     28  NE2 GLN A   2      -3.420   3.807  -1.493  1.00  1.12           N  
ATOM     29  H   GLN A   2      -0.361   2.154  -1.281  1.00  1.12           H  
ATOM     30  HA  GLN A   2       2.091   3.511  -1.751  1.00  1.12           H  
ATOM     31 1HB  GLN A   2       0.629   5.380  -2.296  1.00  1.12           H  
ATOM     32 2HB  GLN A   2      -0.036   3.894  -2.958  1.00  1.12           H  
ATOM     33 1HG  GLN A   2      -0.970   4.930  -0.285  1.00  1.12           H  
ATOM     34 2HG  GLN A   2      -1.613   5.562  -1.814  1.00  1.12           H  
ATOM     35 1HE2 GLN A   2      -4.106   3.081  -1.566  1.00  1.12           H  
ATOM     36 2HE2 GLN A   2      -3.711   4.765  -1.476  1.00  1.12           H  
ATOM     37  N   LYS A   3       0.981   3.780   1.219  1.00  0.94           N  
ATOM     38  CA  LYS A   3       1.192   4.320   2.540  1.00  0.94           C  
ATOM     39  C   LYS A   3       2.456   3.769   3.205  1.00  0.94           C  
ATOM     40  O   LYS A   3       2.811   4.232   4.292  1.00  0.94           O  
ATOM     41  CB  LYS A   3      -0.010   3.995   3.428  1.00  0.94           C  
ATOM     42  CG  LYS A   3      -1.337   4.609   3.004  1.00  0.94           C  
ATOM     43  CD  LYS A   3      -2.433   4.251   4.007  1.00  0.94           C  
ATOM     44  CE  LYS A   3      -3.814   4.753   3.570  1.00  0.94           C  
ATOM     45  NZ  LYS A   3      -3.848   6.230   3.409  1.00  0.94           N  
ATOM     46  H   LYS A   3       0.416   2.955   1.121  1.00  0.94           H  
ATOM     47  HA  LYS A   3       1.296   5.403   2.460  1.00  0.94           H  
ATOM     48 1HB  LYS A   3      -0.156   2.925   3.443  1.00  0.94           H  
ATOM     49 2HB  LYS A   3       0.198   4.314   4.455  1.00  0.94           H  
ATOM     50 1HG  LYS A   3      -1.240   5.698   2.958  1.00  0.94           H  
ATOM     51 2HG  LYS A   3      -1.617   4.238   2.020  1.00  0.94           H  
ATOM     52 1HD  LYS A   3      -2.472   3.169   4.142  1.00  0.94           H  
ATOM     53 2HD  LYS A   3      -2.192   4.713   4.970  1.00  0.94           H  
ATOM     54 1HE  LYS A   3      -4.091   4.285   2.626  1.00  0.94           H  
ATOM     55 2HE  LYS A   3      -4.540   4.470   4.332  1.00  0.94           H  
ATOM     56 1HZ  LYS A   3      -4.765   6.533   3.140  1.00  0.94           H  
ATOM     57 2HZ  LYS A   3      -3.583   6.692   4.280  1.00  0.94           H  
ATOM     58 3HZ  LYS A   3      -3.184   6.508   2.707  1.00  0.94           H  
ATOM     59  N   TYR A   4       3.125   2.772   2.596  1.00  0.81           N  
ATOM     60  CA  TYR A   4       4.279   2.190   3.284  1.00  0.81           C  
ATOM     61  C   TYR A   4       5.545   2.106   2.435  1.00  0.81           C  
ATOM     62  O   TYR A   4       5.506   1.791   1.243  1.00  0.81           O  
ATOM     63  CB  TYR A   4       3.924   0.793   3.803  1.00  0.81           C  
ATOM     64  CG  TYR A   4       2.780   0.794   4.773  1.00  0.81           C  
ATOM     65  CD1 TYR A   4       1.479   0.679   4.307  1.00  0.81           C  
ATOM     66  CD2 TYR A   4       3.018   0.951   6.115  1.00  0.81           C  
ATOM     67  CE1 TYR A   4       0.432   0.732   5.194  1.00  0.81           C  
ATOM     68  CE2 TYR A   4       1.962   1.004   6.990  1.00  0.81           C  
ATOM     69  CZ  TYR A   4       0.681   0.903   6.535  1.00  0.81           C  
ATOM     70  OH  TYR A   4      -0.372   0.980   7.418  1.00  0.81           O  
ATOM     71  H   TYR A   4       2.841   2.413   1.682  1.00  0.81           H  
ATOM     72  HA  TYR A   4       4.513   2.817   4.136  1.00  0.81           H  
ATOM     73 1HB  TYR A   4       3.662   0.149   2.961  1.00  0.81           H  
ATOM     74 2HB  TYR A   4       4.790   0.358   4.297  1.00  0.81           H  
ATOM     75  HD1 TYR A   4       1.287   0.558   3.240  1.00  0.81           H  
ATOM     76  HD2 TYR A   4       4.043   1.047   6.480  1.00  0.81           H  
ATOM     77  HE1 TYR A   4      -0.590   0.655   4.839  1.00  0.81           H  
ATOM     78  HE2 TYR A   4       2.140   1.138   8.050  1.00  0.81           H  
ATOM     79  HH  TYR A   4      -1.193   0.806   6.947  1.00  0.81           H  
ATOM     80  N   GLU A   5       6.684   2.347   3.079  1.00  0.73           N  
ATOM     81  CA  GLU A   5       7.979   2.235   2.423  1.00  0.73           C  
ATOM     82  C   GLU A   5       8.741   1.007   2.899  1.00  0.73           C  
ATOM     83  O   GLU A   5       9.141   0.927   4.061  1.00  0.73           O  
ATOM     84  CB  GLU A   5       8.805   3.501   2.670  1.00  0.73           C  
ATOM     85  CG  GLU A   5      10.167   3.522   2.001  1.00  0.73           C  
ATOM     86  CD  GLU A   5      10.913   4.822   2.233  1.00  0.73           C  
ATOM     87  OE1 GLU A   5      10.425   5.643   2.981  1.00  0.73           O  
ATOM     88  OE2 GLU A   5      11.956   5.000   1.654  1.00  0.73           O  
ATOM     89  H   GLU A   5       6.636   2.621   4.060  1.00  0.73           H  
ATOM     90  HA  GLU A   5       7.817   2.134   1.350  1.00  0.73           H  
ATOM     91 1HB  GLU A   5       8.251   4.369   2.331  1.00  0.73           H  
ATOM     92 2HB  GLU A   5       8.963   3.619   3.742  1.00  0.73           H  
ATOM     93 1HG  GLU A   5      10.765   2.695   2.397  1.00  0.73           H  
ATOM     94 2HG  GLU A   5      10.038   3.361   0.933  1.00  0.73           H  
ATOM     95  N   LYS A   6       8.907   0.030   2.012  1.00  0.69           N  
ATOM     96  CA  LYS A   6       9.598  -1.209   2.366  1.00  0.69           C  
ATOM     97  C   LYS A   6      11.033  -0.912   2.755  1.00  0.69           C  
ATOM     98  O   LYS A   6      11.738  -0.226   2.014  1.00  0.69           O  
ATOM     99  CB  LYS A   6       9.604  -2.190   1.192  1.00  0.69           C  
ATOM    100  CG  LYS A   6      10.225  -3.555   1.495  1.00  0.69           C  
ATOM    101  CD  LYS A   6      10.173  -4.473   0.271  1.00  0.69           C  
ATOM    102  CE  LYS A   6      11.157  -3.999  -0.801  1.00  0.69           C  
ATOM    103  NZ  LYS A   6      11.249  -4.945  -1.953  1.00  0.69           N  
ATOM    104  H   LYS A   6       8.548   0.153   1.075  1.00  0.69           H  
ATOM    105  HA  LYS A   6       9.102  -1.666   3.224  1.00  0.69           H  
ATOM    106 1HB  LYS A   6       8.585  -2.355   0.856  1.00  0.69           H  
ATOM    107 2HB  LYS A   6      10.156  -1.754   0.360  1.00  0.69           H  
ATOM    108 1HG  LYS A   6      11.265  -3.430   1.806  1.00  0.69           H  
ATOM    109 2HG  LYS A   6       9.677  -4.022   2.310  1.00  0.69           H  
ATOM    110 1HD  LYS A   6      10.438  -5.480   0.557  1.00  0.69           H  
ATOM    111 2HD  LYS A   6       9.164  -4.486  -0.140  1.00  0.69           H  
ATOM    112 1HE  LYS A   6      10.833  -3.028  -1.169  1.00  0.69           H  
ATOM    113 2HE  LYS A   6      12.145  -3.894  -0.350  1.00  0.69           H  
ATOM    114 1HZ  LYS A   6      11.908  -4.585  -2.629  1.00  0.69           H  
ATOM    115 2HZ  LYS A   6      11.563  -5.848  -1.627  1.00  0.69           H  
ATOM    116 3HZ  LYS A   6      10.344  -5.041  -2.387  1.00  0.69           H  
ATOM    117  N   LEU A   7      11.470  -1.431   3.892  1.00  0.69           N  
ATOM    118  CA  LEU A   7      12.836  -1.214   4.326  1.00  0.69           C  
ATOM    119  C   LEU A   7      13.689  -2.487   4.182  1.00  0.69           C  
ATOM    120  O   LEU A   7      14.791  -2.435   3.631  1.00  0.69           O  
ATOM    121  CB  LEU A   7      12.800  -0.723   5.770  1.00  0.69           C  
ATOM    122  CG  LEU A   7      12.048   0.608   5.975  1.00  0.69           C  
ATOM    123  CD1 LEU A   7      12.003   0.918   7.424  1.00  0.69           C  
ATOM    124  CD2 LEU A   7      12.708   1.714   5.193  1.00  0.69           C  
ATOM    125  H   LEU A   7      10.847  -1.971   4.481  1.00  0.69           H  
ATOM    126  HA  LEU A   7      13.277  -0.436   3.708  1.00  0.69           H  
ATOM    127 1HB  LEU A   7      12.311  -1.476   6.379  1.00  0.69           H  
ATOM    128 2HB  LEU A   7      13.820  -0.598   6.123  1.00  0.69           H  
ATOM    129  HG  LEU A   7      11.044   0.508   5.625  1.00  0.69           H  
ATOM    130 1HD1 LEU A   7      11.468   1.832   7.571  1.00  0.69           H  
ATOM    131 2HD1 LEU A   7      11.495   0.121   7.940  1.00  0.69           H  
ATOM    132 3HD1 LEU A   7      13.013   1.026   7.809  1.00  0.69           H  
ATOM    133 1HD2 LEU A   7      12.153   2.644   5.341  1.00  0.69           H  
ATOM    134 2HD2 LEU A   7      13.734   1.844   5.532  1.00  0.69           H  
ATOM    135 3HD2 LEU A   7      12.704   1.459   4.130  1.00  0.69           H  
ATOM    136  N   GLU A   8      13.178  -3.631   4.668  1.00  0.73           N  
ATOM    137  CA  GLU A   8      13.929  -4.903   4.561  1.00  0.73           C  
ATOM    138  C   GLU A   8      13.073  -6.150   4.788  1.00  0.73           C  
ATOM    139  O   GLU A   8      12.065  -6.111   5.483  1.00  0.73           O  
ATOM    140  CB  GLU A   8      15.118  -4.928   5.539  1.00  0.73           C  
ATOM    141  CG  GLU A   8      14.739  -4.863   7.000  1.00  0.73           C  
ATOM    142  CD  GLU A   8      15.938  -4.776   7.968  1.00  0.73           C  
ATOM    143  OE1 GLU A   8      17.054  -4.795   7.514  1.00  0.73           O  
ATOM    144  OE2 GLU A   8      15.713  -4.635   9.168  1.00  0.73           O  
ATOM    145  H   GLU A   8      12.255  -3.601   5.102  1.00  0.73           H  
ATOM    146  HA  GLU A   8      14.331  -4.965   3.549  1.00  0.73           H  
ATOM    147 1HB  GLU A   8      15.679  -5.852   5.393  1.00  0.73           H  
ATOM    148 2HB  GLU A   8      15.794  -4.103   5.328  1.00  0.73           H  
ATOM    149 1HG  GLU A   8      14.136  -3.996   7.119  1.00  0.73           H  
ATOM    150 2HG  GLU A   8      14.134  -5.733   7.244  1.00  0.73           H  
ATOM    151  N   LYS A   9      13.498  -7.297   4.271  1.00  0.80           N  
ATOM    152  CA  LYS A   9      12.764  -8.529   4.589  1.00  0.80           C  
ATOM    153  C   LYS A   9      13.176  -9.010   5.968  1.00  0.80           C  
ATOM    154  O   LYS A   9      14.366  -9.019   6.281  1.00  0.80           O  
ATOM    155  CB  LYS A   9      12.990  -9.622   3.544  1.00  0.80           C  
ATOM    156  CG  LYS A   9      12.122 -10.874   3.768  1.00  0.80           C  
ATOM    157  CD  LYS A   9      12.181 -11.831   2.584  1.00  0.80           C  
ATOM    158  CE  LYS A   9      13.567 -12.448   2.456  1.00  0.80           C  
ATOM    159  NZ  LYS A   9      13.633 -13.476   1.392  1.00  0.80           N  
ATOM    160  H   LYS A   9      14.324  -7.324   3.687  1.00  0.80           H  
ATOM    161  HA  LYS A   9      11.703  -8.320   4.627  1.00  0.80           H  
ATOM    162 1HB  LYS A   9      12.789  -9.236   2.553  1.00  0.80           H  
ATOM    163 2HB  LYS A   9      14.032  -9.936   3.569  1.00  0.80           H  
ATOM    164 1HG  LYS A   9      12.454 -11.403   4.662  1.00  0.80           H  
ATOM    165 2HG  LYS A   9      11.082 -10.568   3.918  1.00  0.80           H  
ATOM    166 1HD  LYS A   9      11.448 -12.631   2.734  1.00  0.80           H  
ATOM    167 2HD  LYS A   9      11.930 -11.301   1.666  1.00  0.80           H  
ATOM    168 1HE  LYS A   9      14.279 -11.659   2.224  1.00  0.80           H  
ATOM    169 2HE  LYS A   9      13.843 -12.907   3.406  1.00  0.80           H  
ATOM    170 1HZ  LYS A   9      14.564 -13.853   1.343  1.00  0.80           H  
ATOM    171 2HZ  LYS A   9      12.986 -14.244   1.602  1.00  0.80           H  
ATOM    172 3HZ  LYS A   9      13.390 -13.073   0.505  1.00  0.80           H  
ATOM    173  N   ILE A  10      12.205  -9.383   6.802  1.00  0.90           N  
ATOM    174  CA  ILE A  10      12.535  -9.856   8.143  1.00  0.90           C  
ATOM    175  C   ILE A  10      12.165 -11.324   8.392  1.00  0.90           C  
ATOM    176  O   ILE A  10      12.654 -11.931   9.355  1.00  0.90           O  
ATOM    177  CB  ILE A  10      11.910  -8.926   9.199  1.00  0.90           C  
ATOM    178  CG1 ILE A  10      10.405  -8.916   9.117  1.00  0.90           C  
ATOM    179  CG2 ILE A  10      12.432  -7.516   9.016  1.00  0.90           C  
ATOM    180  CD1 ILE A  10       9.754  -8.155  10.260  1.00  0.90           C  
ATOM    181  H   ILE A  10      11.237  -9.351   6.494  1.00  0.90           H  
ATOM    182  HA  ILE A  10      13.613  -9.777   8.266  1.00  0.90           H  
ATOM    183  HB  ILE A  10      12.184  -9.283  10.190  1.00  0.90           H  
ATOM    184 1HG1 ILE A  10      10.111  -8.461   8.182  1.00  0.90           H  
ATOM    185 2HG1 ILE A  10      10.043  -9.944   9.131  1.00  0.90           H  
ATOM    186 1HG2 ILE A  10      12.005  -6.885   9.785  1.00  0.90           H  
ATOM    187 2HG2 ILE A  10      13.521  -7.508   9.103  1.00  0.90           H  
ATOM    188 3HG2 ILE A  10      12.148  -7.140   8.034  1.00  0.90           H  
ATOM    189 1HD1 ILE A  10       8.680  -8.167  10.170  1.00  0.90           H  
ATOM    190 2HD1 ILE A  10      10.037  -8.610  11.209  1.00  0.90           H  
ATOM    191 3HD1 ILE A  10      10.095  -7.135  10.229  1.00  0.90           H  
ATOM    192  N   GLY A  11      11.383 -11.919   7.487  1.00  1.03           N  
ATOM    193  CA  GLY A  11      11.038 -13.334   7.623  1.00  1.03           C  
ATOM    194  C   GLY A  11      10.120 -13.865   6.525  1.00  1.03           C  
ATOM    195  O   GLY A  11       9.675 -13.122   5.648  1.00  1.03           O  
ATOM    196  H   GLY A  11      10.975 -11.358   6.743  1.00  1.03           H  
ATOM    197 1HA  GLY A  11      11.955 -13.922   7.634  1.00  1.03           H  
ATOM    198 2HA  GLY A  11      10.560 -13.487   8.589  1.00  1.03           H  
ATOM    199  N   GLU A  12       9.887 -15.180   6.564  1.00  1.16           N  
ATOM    200  CA  GLU A  12       9.040 -15.895   5.602  1.00  1.16           C  
ATOM    201  C   GLU A  12       8.190 -16.948   6.321  1.00  1.16           C  
ATOM    202  O   GLU A  12       8.594 -17.445   7.376  1.00  1.16           O  
ATOM    203  CB  GLU A  12       9.884 -16.588   4.518  1.00  1.16           C  
ATOM    204  CG  GLU A  12      10.793 -15.678   3.665  1.00  1.16           C  
ATOM    205  CD  GLU A  12      11.481 -16.444   2.545  1.00  1.16           C  
ATOM    206  OE1 GLU A  12      11.240 -17.620   2.430  1.00  1.16           O  
ATOM    207  OE2 GLU A  12      12.245 -15.852   1.802  1.00  1.16           O  
ATOM    208  H   GLU A  12      10.307 -15.716   7.312  1.00  1.16           H  
ATOM    209  HA  GLU A  12       8.366 -15.188   5.129  1.00  1.16           H  
ATOM    210 1HB  GLU A  12      10.518 -17.340   4.986  1.00  1.16           H  
ATOM    211 2HB  GLU A  12       9.217 -17.111   3.832  1.00  1.16           H  
ATOM    212 1HG  GLU A  12      10.208 -14.867   3.250  1.00  1.16           H  
ATOM    213 2HG  GLU A  12      11.554 -15.240   4.308  1.00  1.16           H  
ATOM    214  N   GLY A  13       7.050 -17.331   5.739  1.00  1.25           N  
ATOM    215  CA  GLY A  13       6.246 -18.403   6.327  1.00  1.25           C  
ATOM    216  C   GLY A  13       5.226 -19.024   5.364  1.00  1.25           C  
ATOM    217  O   GLY A  13       5.203 -18.724   4.168  1.00  1.25           O  
ATOM    218  H   GLY A  13       6.725 -16.861   4.894  1.00  1.25           H  
ATOM    219 1HA  GLY A  13       6.912 -19.185   6.693  1.00  1.25           H  
ATOM    220 2HA  GLY A  13       5.722 -18.013   7.198  1.00  1.25           H  
ATOM    221  N   THR A  14       4.349 -19.862   5.916  1.00  1.28           N  
ATOM    222  CA  THR A  14       3.357 -20.631   5.154  1.00  1.28           C  
ATOM    223  C   THR A  14       2.502 -19.827   4.182  1.00  1.28           C  
ATOM    224  O   THR A  14       2.220 -20.289   3.076  1.00  1.28           O  
ATOM    225  CB  THR A  14       2.411 -21.376   6.116  1.00  1.28           C  
ATOM    226  OG1 THR A  14       3.172 -22.285   6.926  1.00  1.28           O  
ATOM    227  CG2 THR A  14       1.345 -22.140   5.346  1.00  1.28           C  
ATOM    228  H   THR A  14       4.408 -20.020   6.912  1.00  1.28           H  
ATOM    229  HA  THR A  14       3.896 -21.376   4.570  1.00  1.28           H  
ATOM    230  HB  THR A  14       1.919 -20.654   6.766  1.00  1.28           H  
ATOM    231  HG1 THR A  14       2.573 -22.823   7.451  1.00  1.28           H  
ATOM    232 1HG2 THR A  14       0.684 -22.650   6.046  1.00  1.28           H  
ATOM    233 2HG2 THR A  14       0.765 -21.443   4.743  1.00  1.28           H  
ATOM    234 3HG2 THR A  14       1.820 -22.871   4.695  1.00  1.28           H  
ATOM    235  N   TYR A  15       2.049 -18.658   4.602  1.00  1.23           N  
ATOM    236  CA  TYR A  15       1.152 -17.878   3.770  1.00  1.23           C  
ATOM    237  C   TYR A  15       1.784 -16.655   3.111  1.00  1.23           C  
ATOM    238  O   TYR A  15       1.061 -15.829   2.564  1.00  1.23           O  
ATOM    239  CB  TYR A  15      -0.051 -17.455   4.602  1.00  1.23           C  
ATOM    240  CG  TYR A  15      -0.828 -18.644   5.124  1.00  1.23           C  
ATOM    241  CD1 TYR A  15      -0.728 -19.018   6.466  1.00  1.23           C  
ATOM    242  CD2 TYR A  15      -1.617 -19.376   4.259  1.00  1.23           C  
ATOM    243  CE1 TYR A  15      -1.426 -20.116   6.930  1.00  1.23           C  
ATOM    244  CE2 TYR A  15      -2.309 -20.470   4.721  1.00  1.23           C  
ATOM    245  CZ  TYR A  15      -2.216 -20.842   6.046  1.00  1.23           C  
ATOM    246  OH  TYR A  15      -2.924 -21.931   6.491  1.00  1.23           O  
ATOM    247  H   TYR A  15       2.327 -18.317   5.508  1.00  1.23           H  
ATOM    248  HA  TYR A  15       0.795 -18.521   2.965  1.00  1.23           H  
ATOM    249 1HB  TYR A  15       0.279 -16.854   5.451  1.00  1.23           H  
ATOM    250 2HB  TYR A  15      -0.721 -16.840   3.998  1.00  1.23           H  
ATOM    251  HD1 TYR A  15      -0.101 -18.442   7.146  1.00  1.23           H  
ATOM    252  HD2 TYR A  15      -1.689 -19.086   3.210  1.00  1.23           H  
ATOM    253  HE1 TYR A  15      -1.354 -20.410   7.977  1.00  1.23           H  
ATOM    254  HE2 TYR A  15      -2.932 -21.046   4.036  1.00  1.23           H  
ATOM    255  HH  TYR A  15      -2.708 -22.093   7.415  1.00  1.23           H  
ATOM    256  N   GLY A  16       3.109 -16.513   3.142  1.00  1.13           N  
ATOM    257  CA  GLY A  16       3.670 -15.300   2.540  1.00  1.13           C  
ATOM    258  C   GLY A  16       5.006 -14.860   3.126  1.00  1.13           C  
ATOM    259  O   GLY A  16       5.738 -15.650   3.728  1.00  1.13           O  
ATOM    260  H   GLY A  16       3.714 -17.228   3.552  1.00  1.13           H  
ATOM    261 1HA  GLY A  16       3.782 -15.452   1.468  1.00  1.13           H  
ATOM    262 2HA  GLY A  16       2.955 -14.487   2.659  1.00  1.13           H  
ATOM    263  N   THR A  17       5.337 -13.588   2.902  1.00  1.00           N  
ATOM    264  CA  THR A  17       6.614 -13.028   3.362  1.00  1.00           C  
ATOM    265  C   THR A  17       6.409 -11.820   4.267  1.00  1.00           C  
ATOM    266  O   THR A  17       5.383 -11.146   4.180  1.00  1.00           O  
ATOM    267  CB  THR A  17       7.495 -12.671   2.157  1.00  1.00           C  
ATOM    268  OG1 THR A  17       6.809 -11.731   1.331  1.00  1.00           O  
ATOM    269  CG2 THR A  17       7.812 -13.914   1.344  1.00  1.00           C  
ATOM    270  H   THR A  17       4.666 -13.003   2.398  1.00  1.00           H  
ATOM    271  HA  THR A  17       7.135 -13.783   3.942  1.00  1.00           H  
ATOM    272  HB  THR A  17       8.428 -12.225   2.515  1.00  1.00           H  
ATOM    273  HG1 THR A  17       5.957 -12.096   1.066  1.00  1.00           H  
ATOM    274 1HG2 THR A  17       8.443 -13.643   0.500  1.00  1.00           H  
ATOM    275 2HG2 THR A  17       8.331 -14.635   1.968  1.00  1.00           H  
ATOM    276 3HG2 THR A  17       6.891 -14.358   0.976  1.00  1.00           H  
ATOM    277  N   VAL A  18       7.384 -11.534   5.139  1.00  0.88           N  
ATOM    278  CA  VAL A  18       7.238 -10.404   6.052  1.00  0.88           C  
ATOM    279  C   VAL A  18       8.379  -9.397   5.935  1.00  0.88           C  
ATOM    280  O   VAL A  18       9.564  -9.769   5.948  1.00  0.88           O  
ATOM    281  CB  VAL A  18       7.152 -10.881   7.513  1.00  0.88           C  
ATOM    282  CG1 VAL A  18       6.955  -9.680   8.425  1.00  0.88           C  
ATOM    283  CG2 VAL A  18       6.011 -11.875   7.666  1.00  0.88           C  
ATOM    284  H   VAL A  18       8.220 -12.110   5.185  1.00  0.88           H  
ATOM    285  HA  VAL A  18       6.315  -9.905   5.810  1.00  0.88           H  
ATOM    286  HB  VAL A  18       8.095 -11.355   7.790  1.00  0.88           H  
ATOM    287 1HG1 VAL A  18       6.915 -10.007   9.461  1.00  0.88           H  
ATOM    288 2HG1 VAL A  18       7.759  -8.999   8.298  1.00  0.88           H  
ATOM    289 3HG1 VAL A  18       6.021  -9.178   8.165  1.00  0.88           H  
ATOM    290 1HG2 VAL A  18       5.954 -12.211   8.700  1.00  0.88           H  
ATOM    291 2HG2 VAL A  18       5.081 -11.390   7.390  1.00  0.88           H  
ATOM    292 3HG2 VAL A  18       6.178 -12.734   7.020  1.00  0.88           H  
ATOM    293  N   PHE A  19       8.010  -8.116   5.849  1.00  0.80           N  
ATOM    294  CA  PHE A  19       8.976  -7.038   5.708  1.00  0.80           C  
ATOM    295  C   PHE A  19       8.855  -5.959   6.774  1.00  0.80           C  
ATOM    296  O   PHE A  19       7.772  -5.666   7.273  1.00  0.80           O  
ATOM    297  CB  PHE A  19       8.761  -6.357   4.360  1.00  0.80           C  
ATOM    298  CG  PHE A  19       8.894  -7.273   3.230  1.00  0.80           C  
ATOM    299  CD1 PHE A  19       7.800  -7.997   2.827  1.00  0.80           C  
ATOM    300  CD2 PHE A  19      10.077  -7.428   2.563  1.00  0.80           C  
ATOM    301  CE1 PHE A  19       7.889  -8.862   1.788  1.00  0.80           C  
ATOM    302  CE2 PHE A  19      10.177  -8.304   1.511  1.00  0.80           C  
ATOM    303  CZ  PHE A  19       9.077  -9.027   1.123  1.00  0.80           C  
ATOM    304  H   PHE A  19       7.014  -7.905   5.854  1.00  0.80           H  
ATOM    305  HA  PHE A  19       9.973  -7.456   5.766  1.00  0.80           H  
ATOM    306 1HB  PHE A  19       7.769  -5.907   4.329  1.00  0.80           H  
ATOM    307 2HB  PHE A  19       9.494  -5.555   4.245  1.00  0.80           H  
ATOM    308  HD1 PHE A  19       6.849  -7.874   3.358  1.00  0.80           H  
ATOM    309  HD2 PHE A  19      10.939  -6.846   2.880  1.00  0.80           H  
ATOM    310  HE1 PHE A  19       7.013  -9.418   1.492  1.00  0.80           H  
ATOM    311  HE2 PHE A  19      11.121  -8.426   0.987  1.00  0.80           H  
ATOM    312  HZ  PHE A  19       9.143  -9.728   0.291  1.00  0.80           H  
ATOM    313  N   LYS A  20       9.970  -5.326   7.079  1.00  0.75           N  
ATOM    314  CA  LYS A  20       9.977  -4.138   7.913  1.00  0.75           C  
ATOM    315  C   LYS A  20       9.652  -2.997   6.976  1.00  0.75           C  
ATOM    316  O   LYS A  20      10.203  -2.950   5.865  1.00  0.75           O  
ATOM    317  CB  LYS A  20      11.329  -3.890   8.554  1.00  0.75           C  
ATOM    318  CG  LYS A  20      11.375  -2.739   9.535  1.00  0.75           C  
ATOM    319  CD  LYS A  20      12.740  -2.675  10.239  1.00  0.75           C  
ATOM    320  CE  LYS A  20      13.766  -1.893   9.436  1.00  0.75           C  
ATOM    321  NZ  LYS A  20      15.134  -1.995  10.031  1.00  0.75           N  
ATOM    322  H   LYS A  20      10.836  -5.641   6.658  1.00  0.75           H  
ATOM    323  HA  LYS A  20       9.200  -4.206   8.678  1.00  0.75           H  
ATOM    324 1HB  LYS A  20      11.659  -4.769   9.065  1.00  0.75           H  
ATOM    325 2HB  LYS A  20      12.042  -3.679   7.776  1.00  0.75           H  
ATOM    326 1HG  LYS A  20      11.216  -1.819   9.000  1.00  0.75           H  
ATOM    327 2HG  LYS A  20      10.579  -2.845  10.252  1.00  0.75           H  
ATOM    328 1HD  LYS A  20      12.632  -2.212  11.216  1.00  0.75           H  
ATOM    329 2HD  LYS A  20      13.124  -3.690  10.373  1.00  0.75           H  
ATOM    330 1HE  LYS A  20      13.791  -2.251   8.422  1.00  0.75           H  
ATOM    331 2HE  LYS A  20      13.470  -0.848   9.430  1.00  0.75           H  
ATOM    332 1HZ  LYS A  20      15.787  -1.462   9.481  1.00  0.75           H  
ATOM    333 2HZ  LYS A  20      15.136  -1.659  10.977  1.00  0.75           H  
ATOM    334 3HZ  LYS A  20      15.413  -2.990  10.010  1.00  0.75           H  
ATOM    335  N   ALA A  21       8.784  -2.090   7.399  1.00  0.74           N  
ATOM    336  CA  ALA A  21       8.428  -0.954   6.564  1.00  0.74           C  
ATOM    337  C   ALA A  21       8.116   0.279   7.382  1.00  0.74           C  
ATOM    338  O   ALA A  21       7.782   0.192   8.563  1.00  0.74           O  
ATOM    339  CB  ALA A  21       7.219  -1.284   5.721  1.00  0.74           C  
ATOM    340  H   ALA A  21       8.333  -2.216   8.305  1.00  0.74           H  
ATOM    341  HA  ALA A  21       9.267  -0.740   5.915  1.00  0.74           H  
ATOM    342 1HB  ALA A  21       6.985  -0.432   5.083  1.00  0.74           H  
ATOM    343 2HB  ALA A  21       7.420  -2.158   5.105  1.00  0.74           H  
ATOM    344 3HB  ALA A  21       6.398  -1.475   6.374  1.00  0.74           H  
ATOM    345  N   LYS A  22       8.219   1.437   6.755  1.00  0.74           N  
ATOM    346  CA  LYS A  22       7.858   2.673   7.430  1.00  0.74           C  
ATOM    347  C   LYS A  22       6.503   3.189   6.964  1.00  0.74           C  
ATOM    348  O   LYS A  22       6.210   3.227   5.767  1.00  0.74           O  
ATOM    349  CB  LYS A  22       8.941   3.722   7.234  1.00  0.74           C  
ATOM    350  CG  LYS A  22       8.703   5.027   7.939  1.00  0.74           C  
ATOM    351  CD  LYS A  22       9.951   5.890   7.877  1.00  0.74           C  
ATOM    352  CE  LYS A  22      10.213   6.365   6.445  1.00  0.74           C  
ATOM    353  NZ  LYS A  22      11.364   7.298   6.363  1.00  0.74           N  
ATOM    354  H   LYS A  22       8.547   1.446   5.786  1.00  0.74           H  
ATOM    355  HA  LYS A  22       7.773   2.476   8.495  1.00  0.74           H  
ATOM    356 1HB  LYS A  22       9.878   3.346   7.591  1.00  0.74           H  
ATOM    357 2HB  LYS A  22       9.057   3.930   6.170  1.00  0.74           H  
ATOM    358 1HG  LYS A  22       7.873   5.558   7.468  1.00  0.74           H  
ATOM    359 2HG  LYS A  22       8.442   4.835   8.984  1.00  0.74           H  
ATOM    360 1HD  LYS A  22       9.818   6.756   8.532  1.00  0.74           H  
ATOM    361 2HD  LYS A  22      10.808   5.315   8.228  1.00  0.74           H  
ATOM    362 1HE  LYS A  22      10.417   5.498   5.811  1.00  0.74           H  
ATOM    363 2HE  LYS A  22       9.322   6.872   6.071  1.00  0.74           H  
ATOM    364 1HZ  LYS A  22      11.492   7.581   5.397  1.00  0.74           H  
ATOM    365 2HZ  LYS A  22      11.180   8.111   6.931  1.00  0.74           H  
ATOM    366 3HZ  LYS A  22      12.198   6.838   6.692  1.00  0.74           H  
ATOM    367  N   ASN A  23       5.658   3.562   7.919  1.00  0.75           N  
ATOM    368  CA  ASN A  23       4.340   4.113   7.621  1.00  0.75           C  
ATOM    369  C   ASN A  23       4.487   5.589   7.301  1.00  0.75           C  
ATOM    370  O   ASN A  23       4.785   6.406   8.172  1.00  0.75           O  
ATOM    371  CB  ASN A  23       3.377   3.891   8.762  1.00  0.75           C  
ATOM    372  CG  ASN A  23       1.960   4.370   8.458  1.00  0.75           C  
ATOM    373  OD1 ASN A  23       1.720   5.316   7.684  1.00  0.75           O  
ATOM    374  ND2 ASN A  23       0.999   3.720   9.079  1.00  0.75           N  
ATOM    375  H   ASN A  23       5.954   3.484   8.893  1.00  0.75           H  
ATOM    376  HA  ASN A  23       3.943   3.629   6.728  1.00  0.75           H  
ATOM    377 1HB  ASN A  23       3.356   2.834   9.019  1.00  0.75           H  
ATOM    378 2HB  ASN A  23       3.745   4.421   9.641  1.00  0.75           H  
ATOM    379 1HD2 ASN A  23       0.044   3.980   8.930  1.00  0.75           H  
ATOM    380 2HD2 ASN A  23       1.222   2.966   9.697  1.00  0.75           H  
ATOM    381  N   ARG A  24       4.268   5.938   6.048  1.00  0.76           N  
ATOM    382  CA  ARG A  24       4.504   7.278   5.523  1.00  0.76           C  
ATOM    383  C   ARG A  24       3.665   8.373   6.185  1.00  0.76           C  
ATOM    384  O   ARG A  24       3.985   9.556   6.060  1.00  0.76           O  
ATOM    385  CB  ARG A  24       4.256   7.264   4.023  1.00  0.76           C  
ATOM    386  CG  ARG A  24       5.318   6.489   3.230  1.00  0.76           C  
ATOM    387  CD  ARG A  24       4.977   6.358   1.785  1.00  0.76           C  
ATOM    388  NE  ARG A  24       6.049   5.715   1.039  1.00  0.76           N  
ATOM    389  CZ  ARG A  24       5.939   5.185  -0.200  1.00  0.76           C  
ATOM    390  NH1 ARG A  24       4.790   5.188  -0.842  1.00  0.76           N  
ATOM    391  NH2 ARG A  24       7.007   4.656  -0.776  1.00  0.76           N  
ATOM    392  H   ARG A  24       3.938   5.220   5.402  1.00  0.76           H  
ATOM    393  HA  ARG A  24       5.555   7.515   5.689  1.00  0.76           H  
ATOM    394 1HB  ARG A  24       3.287   6.808   3.820  1.00  0.76           H  
ATOM    395 2HB  ARG A  24       4.225   8.284   3.645  1.00  0.76           H  
ATOM    396 1HG  ARG A  24       6.279   6.995   3.314  1.00  0.76           H  
ATOM    397 2HG  ARG A  24       5.404   5.477   3.646  1.00  0.76           H  
ATOM    398 1HD  ARG A  24       4.093   5.742   1.694  1.00  0.76           H  
ATOM    399 2HD  ARG A  24       4.786   7.336   1.349  1.00  0.76           H  
ATOM    400  HE  ARG A  24       6.959   5.679   1.480  1.00  0.76           H  
ATOM    401 1HH1 ARG A  24       3.942   5.578  -0.411  1.00  0.76           H  
ATOM    402 2HH1 ARG A  24       4.728   4.783  -1.759  1.00  0.76           H  
ATOM    403 1HH2 ARG A  24       7.896   4.658  -0.290  1.00  0.76           H  
ATOM    404 2HH2 ARG A  24       6.935   4.256  -1.697  1.00  0.76           H  
ATOM    405  N   GLU A  25       2.567   7.995   6.837  1.00  0.77           N  
ATOM    406  CA  GLU A  25       1.685   8.962   7.481  1.00  0.77           C  
ATOM    407  C   GLU A  25       2.056   9.261   8.940  1.00  0.77           C  
ATOM    408  O   GLU A  25       1.528  10.212   9.524  1.00  0.77           O  
ATOM    409  CB  GLU A  25       0.241   8.465   7.414  1.00  0.77           C  
ATOM    410  CG  GLU A  25      -0.301   8.354   5.995  1.00  0.77           C  
ATOM    411  CD  GLU A  25      -1.715   7.807   5.906  1.00  0.77           C  
ATOM    412  OE1 GLU A  25      -2.298   7.491   6.912  1.00  0.77           O  
ATOM    413  OE2 GLU A  25      -2.210   7.705   4.801  1.00  0.77           O  
ATOM    414  H   GLU A  25       2.354   7.001   6.930  1.00  0.77           H  
ATOM    415  HA  GLU A  25       1.751   9.897   6.925  1.00  0.77           H  
ATOM    416 1HB  GLU A  25       0.171   7.484   7.884  1.00  0.77           H  
ATOM    417 2HB  GLU A  25      -0.405   9.142   7.972  1.00  0.77           H  
ATOM    418 1HG  GLU A  25      -0.277   9.340   5.534  1.00  0.77           H  
ATOM    419 2HG  GLU A  25       0.364   7.703   5.424  1.00  0.77           H  
ATOM    420  N   THR A  26       2.898   8.418   9.555  1.00  0.77           N  
ATOM    421  CA  THR A  26       3.230   8.587  10.973  1.00  0.77           C  
ATOM    422  C   THR A  26       4.731   8.564  11.214  1.00  0.77           C  
ATOM    423  O   THR A  26       5.215   8.993  12.263  1.00  0.77           O  
ATOM    424  CB  THR A  26       2.600   7.476  11.829  1.00  0.77           C  
ATOM    425  OG1 THR A  26       3.193   6.212  11.481  1.00  0.77           O  
ATOM    426  CG2 THR A  26       1.102   7.385  11.586  1.00  0.77           C  
ATOM    427  H   THR A  26       3.347   7.675   9.024  1.00  0.77           H  
ATOM    428  HA  THR A  26       2.850   9.552  11.309  1.00  0.77           H  
ATOM    429  HB  THR A  26       2.787   7.683  12.882  1.00  0.77           H  
ATOM    430  HG1 THR A  26       2.977   5.564  12.183  1.00  0.77           H  
ATOM    431 1HG2 THR A  26       0.687   6.589  12.205  1.00  0.77           H  
ATOM    432 2HG2 THR A  26       0.632   8.334  11.848  1.00  0.77           H  
ATOM    433 3HG2 THR A  26       0.909   7.160  10.538  1.00  0.77           H  
ATOM    434  N   HIS A  27       5.442   8.005  10.240  1.00  0.75           N  
ATOM    435  CA  HIS A  27       6.872   7.709  10.247  1.00  0.75           C  
ATOM    436  C   HIS A  27       7.241   6.602  11.251  1.00  0.75           C  
ATOM    437  O   HIS A  27       8.413   6.436  11.601  1.00  0.75           O  
ATOM    438  CB  HIS A  27       7.684   8.983  10.521  1.00  0.75           C  
ATOM    439  CG  HIS A  27       7.378  10.095   9.545  1.00  0.75           C  
ATOM    440  ND1 HIS A  27       7.736  10.043   8.209  1.00  0.75           N  
ATOM    441  CD2 HIS A  27       6.726  11.270   9.713  1.00  0.75           C  
ATOM    442  CE1 HIS A  27       7.319  11.143   7.603  1.00  0.75           C  
ATOM    443  NE2 HIS A  27       6.706  11.902   8.491  1.00  0.75           N  
ATOM    444  H   HIS A  27       4.939   7.695   9.420  1.00  0.75           H  
ATOM    445  HA  HIS A  27       7.154   7.350   9.259  1.00  0.75           H  
ATOM    446 1HB  HIS A  27       7.515   9.340  11.532  1.00  0.75           H  
ATOM    447 2HB  HIS A  27       8.745   8.751  10.437  1.00  0.75           H  
ATOM    448  HD2 HIS A  27       6.294  11.641  10.644  1.00  0.75           H  
ATOM    449  HE1 HIS A  27       7.456  11.381   6.548  1.00  0.75           H  
ATOM    450  HE2 HIS A  27       6.284  12.800   8.306  1.00  0.75           H  
ATOM    451  N   GLU A  28       6.247   5.804  11.658  1.00  0.73           N  
ATOM    452  CA  GLU A  28       6.464   4.661  12.541  1.00  0.73           C  
ATOM    453  C   GLU A  28       6.908   3.427  11.774  1.00  0.73           C  
ATOM    454  O   GLU A  28       6.580   3.252  10.598  1.00  0.73           O  
ATOM    455  CB  GLU A  28       5.186   4.338  13.316  1.00  0.73           C  
ATOM    456  CG  GLU A  28       4.754   5.426  14.305  1.00  0.73           C  
ATOM    457  CD  GLU A  28       3.433   5.131  14.975  1.00  0.73           C  
ATOM    458  OE1 GLU A  28       2.711   4.301  14.473  1.00  0.73           O  
ATOM    459  OE2 GLU A  28       3.148   5.731  15.985  1.00  0.73           O  
ATOM    460  H   GLU A  28       5.289   6.009  11.374  1.00  0.73           H  
ATOM    461  HA  GLU A  28       7.250   4.921  13.252  1.00  0.73           H  
ATOM    462 1HB  GLU A  28       4.373   4.160  12.615  1.00  0.73           H  
ATOM    463 2HB  GLU A  28       5.332   3.414  13.879  1.00  0.73           H  
ATOM    464 1HG  GLU A  28       5.522   5.516  15.072  1.00  0.73           H  
ATOM    465 2HG  GLU A  28       4.699   6.378  13.781  1.00  0.73           H  
ATOM    466  N   ILE A  29       7.629   2.542  12.453  1.00  0.71           N  
ATOM    467  CA  ILE A  29       8.030   1.288  11.832  1.00  0.71           C  
ATOM    468  C   ILE A  29       7.024   0.184  12.139  1.00  0.71           C  
ATOM    469  O   ILE A  29       6.612  -0.009  13.288  1.00  0.71           O  
ATOM    470  CB  ILE A  29       9.450   0.879  12.245  1.00  0.71           C  
ATOM    471  CG1 ILE A  29      10.421   2.000  11.893  1.00  0.71           C  
ATOM    472  CG2 ILE A  29       9.840  -0.401  11.530  1.00  0.71           C  
ATOM    473  CD1 ILE A  29      10.414   2.330  10.428  1.00  0.71           C  
ATOM    474  H   ILE A  29       7.889   2.736  13.409  1.00  0.71           H  
ATOM    475  HA  ILE A  29       8.041   1.427  10.753  1.00  0.71           H  
ATOM    476  HB  ILE A  29       9.489   0.720  13.321  1.00  0.71           H  
ATOM    477 1HG1 ILE A  29      10.156   2.897  12.451  1.00  0.71           H  
ATOM    478 2HG1 ILE A  29      11.429   1.698  12.173  1.00  0.71           H  
ATOM    479 1HG2 ILE A  29      10.842  -0.686  11.826  1.00  0.71           H  
ATOM    480 2HG2 ILE A  29       9.151  -1.195  11.792  1.00  0.71           H  
ATOM    481 3HG2 ILE A  29       9.805  -0.237  10.452  1.00  0.71           H  
ATOM    482 1HD1 ILE A  29      11.122   3.130  10.220  1.00  0.71           H  
ATOM    483 2HD1 ILE A  29      10.684   1.445   9.869  1.00  0.71           H  
ATOM    484 3HD1 ILE A  29       9.420   2.647  10.142  1.00  0.71           H  
ATOM    485  N   VAL A  30       6.608  -0.499  11.081  1.00  0.70           N  
ATOM    486  CA  VAL A  30       5.633  -1.578  11.123  1.00  0.70           C  
ATOM    487  C   VAL A  30       6.148  -2.844  10.426  1.00  0.70           C  
ATOM    488  O   VAL A  30       7.137  -2.813   9.685  1.00  0.70           O  
ATOM    489  CB  VAL A  30       4.331  -1.132  10.461  1.00  0.70           C  
ATOM    490  CG1 VAL A  30       3.710   0.053  11.191  1.00  0.70           C  
ATOM    491  CG2 VAL A  30       4.634  -0.736   9.049  1.00  0.70           C  
ATOM    492  H   VAL A  30       7.009  -0.249  10.179  1.00  0.70           H  
ATOM    493  HA  VAL A  30       5.410  -1.811  12.164  1.00  0.70           H  
ATOM    494  HB  VAL A  30       3.627  -1.964  10.487  1.00  0.70           H  
ATOM    495 1HG1 VAL A  30       2.782   0.335  10.695  1.00  0.70           H  
ATOM    496 2HG1 VAL A  30       3.500  -0.228  12.225  1.00  0.70           H  
ATOM    497 3HG1 VAL A  30       4.396   0.899  11.179  1.00  0.70           H  
ATOM    498 1HG2 VAL A  30       3.731  -0.450   8.561  1.00  0.70           H  
ATOM    499 2HG2 VAL A  30       5.331   0.101   9.045  1.00  0.70           H  
ATOM    500 3HG2 VAL A  30       5.079  -1.574   8.544  1.00  0.70           H  
ATOM    501  N   ALA A  31       5.483  -3.972  10.678  1.00  0.71           N  
ATOM    502  CA  ALA A  31       5.814  -5.219   9.991  1.00  0.71           C  
ATOM    503  C   ALA A  31       4.707  -5.579   9.008  1.00  0.71           C  
ATOM    504  O   ALA A  31       3.547  -5.723   9.389  1.00  0.71           O  
ATOM    505  CB  ALA A  31       6.015  -6.357  10.981  1.00  0.71           C  
ATOM    506  H   ALA A  31       4.697  -3.964  11.326  1.00  0.71           H  
ATOM    507  HA  ALA A  31       6.733  -5.072   9.428  1.00  0.71           H  
ATOM    508 1HB  ALA A  31       6.266  -7.264  10.433  1.00  0.71           H  
ATOM    509 2HB  ALA A  31       6.816  -6.120  11.664  1.00  0.71           H  
ATOM    510 3HB  ALA A  31       5.095  -6.512  11.544  1.00  0.71           H  
ATOM    511  N   LEU A  32       5.042  -5.691   7.735  1.00  0.73           N  
ATOM    512  CA  LEU A  32       4.038  -6.023   6.738  1.00  0.73           C  
ATOM    513  C   LEU A  32       4.126  -7.453   6.290  1.00  0.73           C  
ATOM    514  O   LEU A  32       5.183  -7.906   5.856  1.00  0.73           O  
ATOM    515  CB  LEU A  32       4.195  -5.142   5.493  1.00  0.73           C  
ATOM    516  CG  LEU A  32       3.431  -3.850   5.458  1.00  0.73           C  
ATOM    517  CD1 LEU A  32       3.743  -3.054   6.649  1.00  0.73           C  
ATOM    518  CD2 LEU A  32       3.797  -3.072   4.208  1.00  0.73           C  
ATOM    519  H   LEU A  32       6.010  -5.569   7.463  1.00  0.73           H  
ATOM    520  HA  LEU A  32       3.055  -5.855   7.164  1.00  0.73           H  
ATOM    521 1HB  LEU A  32       5.255  -4.901   5.383  1.00  0.73           H  
ATOM    522 2HB  LEU A  32       3.888  -5.728   4.625  1.00  0.73           H  
ATOM    523  HG  LEU A  32       2.387  -4.069   5.441  1.00  0.73           H  
ATOM    524 1HD1 LEU A  32       3.192  -2.117   6.616  1.00  0.73           H  
ATOM    525 2HD1 LEU A  32       3.466  -3.605   7.533  1.00  0.73           H  
ATOM    526 3HD1 LEU A  32       4.789  -2.864   6.661  1.00  0.73           H  
ATOM    527 1HD2 LEU A  32       3.227  -2.146   4.185  1.00  0.73           H  
ATOM    528 2HD2 LEU A  32       4.863  -2.846   4.221  1.00  0.73           H  
ATOM    529 3HD2 LEU A  32       3.561  -3.663   3.326  1.00  0.73           H  
ATOM    530  N   LYS A  33       3.001  -8.145   6.336  1.00  0.78           N  
ATOM    531  CA  LYS A  33       2.920  -9.499   5.830  1.00  0.78           C  
ATOM    532  C   LYS A  33       2.250  -9.447   4.489  1.00  0.78           C  
ATOM    533  O   LYS A  33       1.153  -8.901   4.358  1.00  0.78           O  
ATOM    534  CB  LYS A  33       2.171 -10.436   6.762  1.00  0.78           C  
ATOM    535  CG  LYS A  33       2.060 -11.851   6.204  1.00  0.78           C  
ATOM    536  CD  LYS A  33       1.341 -12.788   7.148  1.00  0.78           C  
ATOM    537  CE  LYS A  33       2.248 -13.216   8.273  1.00  0.78           C  
ATOM    538  NZ  LYS A  33       1.628 -14.262   9.107  1.00  0.78           N  
ATOM    539  H   LYS A  33       2.174  -7.708   6.731  1.00  0.78           H  
ATOM    540  HA  LYS A  33       3.923  -9.889   5.690  1.00  0.78           H  
ATOM    541 1HB  LYS A  33       2.672 -10.476   7.729  1.00  0.78           H  
ATOM    542 2HB  LYS A  33       1.173 -10.061   6.918  1.00  0.78           H  
ATOM    543 1HG  LYS A  33       1.510 -11.820   5.263  1.00  0.78           H  
ATOM    544 2HG  LYS A  33       3.060 -12.240   5.996  1.00  0.78           H  
ATOM    545 1HD  LYS A  33       0.464 -12.292   7.576  1.00  0.78           H  
ATOM    546 2HD  LYS A  33       1.004 -13.673   6.605  1.00  0.78           H  
ATOM    547 1HE  LYS A  33       3.168 -13.610   7.845  1.00  0.78           H  
ATOM    548 2HE  LYS A  33       2.489 -12.359   8.902  1.00  0.78           H  
ATOM    549 1HZ  LYS A  33       2.285 -14.539   9.834  1.00  0.78           H  
ATOM    550 2HZ  LYS A  33       0.757 -13.930   9.556  1.00  0.78           H  
ATOM    551 3HZ  LYS A  33       1.416 -15.058   8.545  1.00  0.78           H  
ATOM    552  N   ARG A  34       2.913  -9.996   3.491  1.00  0.86           N  
ATOM    553  CA  ARG A  34       2.402  -9.948   2.141  1.00  0.86           C  
ATOM    554  C   ARG A  34       2.050 -11.342   1.651  1.00  0.86           C  
ATOM    555  O   ARG A  34       2.908 -12.234   1.560  1.00  0.86           O  
ATOM    556  CB  ARG A  34       3.420  -9.271   1.236  1.00  0.86           C  
ATOM    557  CG  ARG A  34       3.730  -7.802   1.642  1.00  0.86           C  
ATOM    558  CD  ARG A  34       4.667  -7.128   0.702  1.00  0.86           C  
ATOM    559  NE  ARG A  34       4.977  -5.761   1.117  1.00  0.86           N  
ATOM    560  CZ  ARG A  34       5.669  -4.877   0.374  1.00  0.86           C  
ATOM    561  NH1 ARG A  34       6.128  -5.236  -0.801  1.00  0.86           N  
ATOM    562  NH2 ARG A  34       5.867  -3.644   0.806  1.00  0.86           N  
ATOM    563  H   ARG A  34       3.808 -10.438   3.679  1.00  0.86           H  
ATOM    564  HA  ARG A  34       1.493  -9.346   2.129  1.00  0.86           H  
ATOM    565 1HB  ARG A  34       4.359  -9.828   1.262  1.00  0.86           H  
ATOM    566 2HB  ARG A  34       3.056  -9.272   0.208  1.00  0.86           H  
ATOM    567 1HG  ARG A  34       2.798  -7.229   1.667  1.00  0.86           H  
ATOM    568 2HG  ARG A  34       4.186  -7.789   2.637  1.00  0.86           H  
ATOM    569 1HD  ARG A  34       5.590  -7.682   0.638  1.00  0.86           H  
ATOM    570 2HD  ARG A  34       4.207  -7.084  -0.283  1.00  0.86           H  
ATOM    571  HE  ARG A  34       4.621  -5.448   2.010  1.00  0.86           H  
ATOM    572 1HH1 ARG A  34       5.971  -6.175  -1.136  1.00  0.86           H  
ATOM    573 2HH1 ARG A  34       6.634  -4.574  -1.368  1.00  0.86           H  
ATOM    574 1HH2 ARG A  34       5.505  -3.352   1.703  1.00  0.86           H  
ATOM    575 2HH2 ARG A  34       6.349  -2.981   0.219  1.00  0.86           H  
ATOM    576  N   VAL A  35       0.759 -11.515   1.376  1.00  0.98           N  
ATOM    577  CA  VAL A  35       0.178 -12.776   0.957  1.00  0.98           C  
ATOM    578  C   VAL A  35      -0.206 -12.700  -0.514  1.00  0.98           C  
ATOM    579  O   VAL A  35      -1.052 -11.892  -0.918  1.00  0.98           O  
ATOM    580  CB  VAL A  35      -1.090 -13.055   1.799  1.00  0.98           C  
ATOM    581  CG1 VAL A  35      -1.754 -14.374   1.375  1.00  0.98           C  
ATOM    582  CG2 VAL A  35      -0.738 -13.024   3.303  1.00  0.98           C  
ATOM    583  H   VAL A  35       0.130 -10.719   1.474  1.00  0.98           H  
ATOM    584  HA  VAL A  35       0.903 -13.577   1.105  1.00  0.98           H  
ATOM    585  HB  VAL A  35      -1.785 -12.285   1.611  1.00  0.98           H  
ATOM    586 1HG1 VAL A  35      -2.662 -14.530   1.958  1.00  0.98           H  
ATOM    587 2HG1 VAL A  35      -2.006 -14.326   0.314  1.00  0.98           H  
ATOM    588 3HG1 VAL A  35      -1.074 -15.200   1.543  1.00  0.98           H  
ATOM    589 1HG2 VAL A  35      -1.640 -13.182   3.890  1.00  0.98           H  
ATOM    590 2HG2 VAL A  35      -0.018 -13.804   3.529  1.00  0.98           H  
ATOM    591 3HG2 VAL A  35      -0.311 -12.050   3.552  1.00  0.98           H  
ATOM    592  N   ARG A  36       0.417 -13.534  -1.331  1.00  1.18           N  
ATOM    593  CA  ARG A  36       0.118 -13.519  -2.754  1.00  1.18           C  
ATOM    594  C   ARG A  36      -1.158 -14.284  -3.002  1.00  1.18           C  
ATOM    595  O   ARG A  36      -1.358 -15.358  -2.428  1.00  1.18           O  
ATOM    596  CB  ARG A  36       1.239 -14.110  -3.587  1.00  1.18           C  
ATOM    597  CG  ARG A  36       0.943 -14.082  -5.080  1.00  1.18           C  
ATOM    598  CD  ARG A  36       2.066 -14.540  -5.919  1.00  1.18           C  
ATOM    599  NE  ARG A  36       1.669 -14.574  -7.318  1.00  1.18           N  
ATOM    600  CZ  ARG A  36       2.465 -14.931  -8.343  1.00  1.18           C  
ATOM    601  NH1 ARG A  36       3.716 -15.274  -8.123  1.00  1.18           N  
ATOM    602  NH2 ARG A  36       1.984 -14.937  -9.575  1.00  1.18           N  
ATOM    603  H   ARG A  36       1.101 -14.180  -0.959  1.00  1.18           H  
ATOM    604  HA  ARG A  36      -0.038 -12.488  -3.073  1.00  1.18           H  
ATOM    605 1HB  ARG A  36       2.158 -13.555  -3.414  1.00  1.18           H  
ATOM    606 2HB  ARG A  36       1.410 -15.146  -3.297  1.00  1.18           H  
ATOM    607 1HG  ARG A  36       0.108 -14.746  -5.285  1.00  1.18           H  
ATOM    608 2HG  ARG A  36       0.672 -13.066  -5.379  1.00  1.18           H  
ATOM    609 1HD  ARG A  36       2.910 -13.859  -5.816  1.00  1.18           H  
ATOM    610 2HD  ARG A  36       2.362 -15.544  -5.621  1.00  1.18           H  
ATOM    611  HE  ARG A  36       0.708 -14.320  -7.531  1.00  1.18           H  
ATOM    612 1HH1 ARG A  36       4.083 -15.269  -7.182  1.00  1.18           H  
ATOM    613 2HH1 ARG A  36       4.309 -15.541  -8.895  1.00  1.18           H  
ATOM    614 1HH2 ARG A  36       1.017 -14.679  -9.743  1.00  1.18           H  
ATOM    615 2HH2 ARG A  36       2.576 -15.205 -10.348  1.00  1.18           H  
ATOM    616  N   LEU A  37      -2.030 -13.736  -3.830  1.00  1.47           N  
ATOM    617  CA  LEU A  37      -3.267 -14.415  -4.120  1.00  1.47           C  
ATOM    618  C   LEU A  37      -3.121 -15.189  -5.420  1.00  1.47           C  
ATOM    619  O   LEU A  37      -2.283 -14.862  -6.264  1.00  1.47           O  
ATOM    620  CB  LEU A  37      -4.397 -13.403  -4.174  1.00  1.47           C  
ATOM    621  CG  LEU A  37      -4.491 -12.547  -2.894  1.00  1.47           C  
ATOM    622  CD1 LEU A  37      -5.621 -11.558  -3.022  1.00  1.47           C  
ATOM    623  CD2 LEU A  37      -4.641 -13.448  -1.705  1.00  1.47           C  
ATOM    624  H   LEU A  37      -1.849 -12.830  -4.266  1.00  1.47           H  
ATOM    625  HA  LEU A  37      -3.481 -15.123  -3.321  1.00  1.47           H  
ATOM    626 1HB  LEU A  37      -4.246 -12.752  -5.025  1.00  1.47           H  
ATOM    627 2HB  LEU A  37      -5.344 -13.936  -4.306  1.00  1.47           H  
ATOM    628  HG  LEU A  37      -3.576 -11.974  -2.778  1.00  1.47           H  
ATOM    629 1HD1 LEU A  37      -5.653 -10.948  -2.120  1.00  1.47           H  
ATOM    630 2HD1 LEU A  37      -5.455 -10.914  -3.890  1.00  1.47           H  
ATOM    631 3HD1 LEU A  37      -6.562 -12.093  -3.140  1.00  1.47           H  
ATOM    632 1HD2 LEU A  37      -4.692 -12.857  -0.792  1.00  1.47           H  
ATOM    633 2HD2 LEU A  37      -5.536 -14.018  -1.836  1.00  1.47           H  
ATOM    634 3HD2 LEU A  37      -3.791 -14.123  -1.645  1.00  1.47           H  
ATOM    635  N   ASP A  38      -3.933 -16.217  -5.562  1.00  1.85           N  
ATOM    636  CA  ASP A  38      -3.945 -17.086  -6.726  1.00  1.85           C  
ATOM    637  C   ASP A  38      -4.622 -16.402  -7.903  1.00  1.85           C  
ATOM    638  O   ASP A  38      -5.143 -15.291  -7.781  1.00  1.85           O  
ATOM    639  CB  ASP A  38      -4.651 -18.411  -6.357  1.00  1.85           C  
ATOM    640  CG  ASP A  38      -4.293 -19.644  -7.251  1.00  1.85           C  
ATOM    641  OD1 ASP A  38      -3.611 -19.470  -8.235  1.00  1.85           O  
ATOM    642  OD2 ASP A  38      -4.701 -20.735  -6.918  1.00  1.85           O  
ATOM    643  H   ASP A  38      -4.594 -16.410  -4.823  1.00  1.85           H  
ATOM    644  HA  ASP A  38      -2.915 -17.305  -7.007  1.00  1.85           H  
ATOM    645 1HB  ASP A  38      -4.428 -18.659  -5.322  1.00  1.85           H  
ATOM    646 2HB  ASP A  38      -5.737 -18.251  -6.421  1.00  1.85           H  
ATOM    647  N   ASP A  39      -4.563 -17.056  -9.055  1.00  2.24           N  
ATOM    648  CA  ASP A  39      -5.211 -16.550 -10.259  1.00  2.24           C  
ATOM    649  C   ASP A  39      -6.696 -16.318  -9.979  1.00  2.24           C  
ATOM    650  O   ASP A  39      -7.227 -16.784  -8.967  1.00  2.24           O  
ATOM    651  CB  ASP A  39      -5.012 -17.489 -11.455  1.00  2.24           C  
ATOM    652  CG  ASP A  39      -3.574 -17.439 -12.065  1.00  2.24           C  
ATOM    653  OD1 ASP A  39      -2.807 -16.567 -11.703  1.00  2.24           O  
ATOM    654  OD2 ASP A  39      -3.288 -18.255 -12.917  1.00  2.24           O  
ATOM    655  H   ASP A  39      -4.076 -17.957  -9.056  1.00  2.24           H  
ATOM    656  HA  ASP A  39      -4.763 -15.589 -10.511  1.00  2.24           H  
ATOM    657 1HB  ASP A  39      -5.208 -18.517 -11.134  1.00  2.24           H  
ATOM    658 2HB  ASP A  39      -5.731 -17.251 -12.236  1.00  2.24           H  
ATOM    659  N   ASP A  40      -7.386 -15.661 -10.913  1.00  2.53           N  
ATOM    660  CA  ASP A  40      -8.763 -15.164 -10.737  1.00  2.53           C  
ATOM    661  C   ASP A  40      -9.796 -16.143 -10.149  1.00  2.53           C  
ATOM    662  O   ASP A  40     -10.860 -15.719  -9.700  1.00  2.53           O  
ATOM    663  CB  ASP A  40      -9.281 -14.655 -12.082  1.00  2.53           C  
ATOM    664  CG  ASP A  40      -8.566 -13.373 -12.527  1.00  2.53           C  
ATOM    665  OD1 ASP A  40      -7.878 -12.792 -11.706  1.00  2.53           O  
ATOM    666  OD2 ASP A  40      -8.694 -12.989 -13.656  1.00  2.53           O  
ATOM    667  H   ASP A  40      -6.898 -15.399 -11.758  1.00  2.53           H  
ATOM    668  HA  ASP A  40      -8.709 -14.314 -10.056  1.00  2.53           H  
ATOM    669 1HB  ASP A  40      -9.140 -15.424 -12.843  1.00  2.53           H  
ATOM    670 2HB  ASP A  40     -10.351 -14.458 -12.010  1.00  2.53           H  
ATOM    671  N   ASP A  41      -9.503 -17.434 -10.168  1.00  2.67           N  
ATOM    672  CA  ASP A  41     -10.385 -18.467  -9.640  1.00  2.67           C  
ATOM    673  C   ASP A  41     -10.682 -18.281  -8.138  1.00  2.67           C  
ATOM    674  O   ASP A  41     -11.727 -18.731  -7.660  1.00  2.67           O  
ATOM    675  CB  ASP A  41      -9.737 -19.838  -9.832  1.00  2.67           C  
ATOM    676  CG  ASP A  41      -9.718 -20.321 -11.286  1.00  2.67           C  
ATOM    677  OD1 ASP A  41     -10.404 -19.757 -12.110  1.00  2.67           O  
ATOM    678  OD2 ASP A  41      -9.000 -21.253 -11.556  1.00  2.67           O  
ATOM    679  H   ASP A  41      -8.606 -17.706 -10.534  1.00  2.67           H  
ATOM    680  HA  ASP A  41     -11.326 -18.428 -10.187  1.00  2.67           H  
ATOM    681 1HB  ASP A  41      -8.707 -19.796  -9.464  1.00  2.67           H  
ATOM    682 2HB  ASP A  41     -10.266 -20.571  -9.226  1.00  2.67           H  
ATOM    683  N   GLU A  42      -9.746 -17.660  -7.397  1.00  2.62           N  
ATOM    684  CA  GLU A  42      -9.885 -17.467  -5.940  1.00  2.62           C  
ATOM    685  C   GLU A  42      -9.121 -16.229  -5.419  1.00  2.62           C  
ATOM    686  O   GLU A  42      -8.123 -15.803  -5.989  1.00  2.62           O  
ATOM    687  CB  GLU A  42      -9.442 -18.741  -5.189  1.00  2.62           C  
ATOM    688  CG  GLU A  42      -9.600 -18.720  -3.630  1.00  2.62           C  
ATOM    689  CD  GLU A  42     -11.033 -18.525  -3.135  1.00  2.62           C  
ATOM    690  OE1 GLU A  42     -11.506 -17.404  -3.184  1.00  2.62           O  
ATOM    691  OE2 GLU A  42     -11.632 -19.481  -2.689  1.00  2.62           O  
ATOM    692  H   GLU A  42      -8.918 -17.302  -7.879  1.00  2.62           H  
ATOM    693  HA  GLU A  42     -10.942 -17.308  -5.727  1.00  2.62           H  
ATOM    694 1HB  GLU A  42     -10.010 -19.593  -5.563  1.00  2.62           H  
ATOM    695 2HB  GLU A  42      -8.391 -18.933  -5.409  1.00  2.62           H  
ATOM    696 1HG  GLU A  42      -9.251 -19.682  -3.258  1.00  2.62           H  
ATOM    697 2HG  GLU A  42      -8.950 -17.964  -3.198  1.00  2.62           H  
ATOM    698  N   GLY A  43      -9.632 -15.657  -4.327  1.00  2.45           N  
ATOM    699  CA  GLY A  43      -9.074 -14.480  -3.657  1.00  2.45           C  
ATOM    700  C   GLY A  43      -8.334 -14.836  -2.372  1.00  2.45           C  
ATOM    701  O   GLY A  43      -7.465 -15.709  -2.357  1.00  2.45           O  
ATOM    702  H   GLY A  43     -10.451 -16.111  -3.914  1.00  2.45           H  
ATOM    703 1HA  GLY A  43      -8.395 -13.967  -4.338  1.00  2.45           H  
ATOM    704 2HA  GLY A  43      -9.880 -13.784  -3.431  1.00  2.45           H  
ATOM    705  N   VAL A  44      -8.633 -14.097  -1.306  1.00  2.23           N  
ATOM    706  CA  VAL A  44      -7.961 -14.279  -0.025  1.00  2.23           C  
ATOM    707  C   VAL A  44      -8.409 -15.582   0.644  1.00  2.23           C  
ATOM    708  O   VAL A  44      -9.610 -15.784   0.818  1.00  2.23           O  
ATOM    709  CB  VAL A  44      -8.269 -13.098   0.902  1.00  2.23           C  
ATOM    710  CG1 VAL A  44      -7.671 -13.347   2.237  1.00  2.23           C  
ATOM    711  CG2 VAL A  44      -7.706 -11.828   0.308  1.00  2.23           C  
ATOM    712  H   VAL A  44      -9.356 -13.397  -1.386  1.00  2.23           H  
ATOM    713  HA  VAL A  44      -6.905 -14.284  -0.207  1.00  2.23           H  
ATOM    714  HB  VAL A  44      -9.348 -13.007   1.025  1.00  2.23           H  
ATOM    715 1HG1 VAL A  44      -7.889 -12.519   2.907  1.00  2.23           H  
ATOM    716 2HG1 VAL A  44      -8.071 -14.256   2.641  1.00  2.23           H  
ATOM    717 3HG1 VAL A  44      -6.612 -13.453   2.127  1.00  2.23           H  
ATOM    718 1HG2 VAL A  44      -7.926 -10.983   0.963  1.00  2.23           H  
ATOM    719 2HG2 VAL A  44      -6.635 -11.926   0.198  1.00  2.23           H  
ATOM    720 3HG2 VAL A  44      -8.153 -11.659  -0.663  1.00  2.23           H  
ATOM    721  N   PRO A  45      -7.485 -16.486   1.028  1.00  2.02           N  
ATOM    722  CA  PRO A  45      -7.786 -17.766   1.636  1.00  2.02           C  
ATOM    723  C   PRO A  45      -8.391 -17.584   3.010  1.00  2.02           C  
ATOM    724  O   PRO A  45      -8.069 -16.620   3.718  1.00  2.02           O  
ATOM    725  CB  PRO A  45      -6.420 -18.466   1.671  1.00  2.02           C  
ATOM    726  CG  PRO A  45      -5.398 -17.344   1.674  1.00  2.02           C  
ATOM    727  CD  PRO A  45      -6.025 -16.237   0.845  1.00  2.02           C  
ATOM    728  HA  PRO A  45      -8.488 -18.310   0.978  1.00  2.02           H  
ATOM    729 1HB  PRO A  45      -6.350 -19.105   2.562  1.00  2.02           H  
ATOM    730 2HB  PRO A  45      -6.318 -19.125   0.798  1.00  2.02           H  
ATOM    731 1HG  PRO A  45      -5.176 -17.036   2.700  1.00  2.02           H  
ATOM    732 2HG  PRO A  45      -4.448 -17.700   1.243  1.00  2.02           H  
ATOM    733 1HD  PRO A  45      -5.700 -15.293   1.274  1.00  2.02           H  
ATOM    734 2HD  PRO A  45      -5.747 -16.335  -0.222  1.00  2.02           H  
ATOM    735  N   SER A  46      -9.193 -18.554   3.433  1.00  1.86           N  
ATOM    736  CA  SER A  46      -9.820 -18.492   4.746  1.00  1.86           C  
ATOM    737  C   SER A  46      -8.826 -18.450   5.908  1.00  1.86           C  
ATOM    738  O   SER A  46      -9.135 -17.899   6.966  1.00  1.86           O  
ATOM    739  CB  SER A  46     -10.773 -19.664   4.899  1.00  1.86           C  
ATOM    740  OG  SER A  46     -10.085 -20.884   4.904  1.00  1.86           O  
ATOM    741  H   SER A  46      -9.408 -19.329   2.819  1.00  1.86           H  
ATOM    742  HA  SER A  46     -10.410 -17.582   4.786  1.00  1.86           H  
ATOM    743 1HB  SER A  46     -11.336 -19.558   5.826  1.00  1.86           H  
ATOM    744 2HB  SER A  46     -11.489 -19.653   4.080  1.00  1.86           H  
ATOM    745  HG  SER A  46      -9.598 -20.911   5.732  1.00  1.86           H  
ATOM    746  N   SER A  47      -7.609 -18.963   5.718  1.00  1.73           N  
ATOM    747  CA  SER A  47      -6.646 -18.886   6.809  1.00  1.73           C  
ATOM    748  C   SER A  47      -6.275 -17.426   7.060  1.00  1.73           C  
ATOM    749  O   SER A  47      -6.245 -16.971   8.205  1.00  1.73           O  
ATOM    750  CB  SER A  47      -5.389 -19.658   6.485  1.00  1.73           C  
ATOM    751  OG  SER A  47      -5.627 -21.040   6.378  1.00  1.73           O  
ATOM    752  H   SER A  47      -7.376 -19.403   4.841  1.00  1.73           H  
ATOM    753  HA  SER A  47      -7.098 -19.293   7.715  1.00  1.73           H  
ATOM    754 1HB  SER A  47      -4.963 -19.285   5.556  1.00  1.73           H  
ATOM    755 2HB  SER A  47      -4.656 -19.480   7.275  1.00  1.73           H  
ATOM    756  HG  SER A  47      -4.742 -21.449   6.344  1.00  1.73           H  
ATOM    757  N   ALA A  48      -6.021 -16.682   5.975  1.00  1.59           N  
ATOM    758  CA  ALA A  48      -5.674 -15.270   6.074  1.00  1.59           C  
ATOM    759  C   ALA A  48      -6.842 -14.483   6.635  1.00  1.59           C  
ATOM    760  O   ALA A  48      -6.662 -13.599   7.468  1.00  1.59           O  
ATOM    761  CB  ALA A  48      -5.272 -14.722   4.723  1.00  1.59           C  
ATOM    762  H   ALA A  48      -6.092 -17.106   5.061  1.00  1.59           H  
ATOM    763  HA  ALA A  48      -4.835 -15.169   6.764  1.00  1.59           H  
ATOM    764 1HB  ALA A  48      -5.008 -13.676   4.821  1.00  1.59           H  
ATOM    765 2HB  ALA A  48      -4.420 -15.278   4.339  1.00  1.59           H  
ATOM    766 3HB  ALA A  48      -6.108 -14.829   4.046  1.00  1.59           H  
ATOM    767  N   LEU A  49      -8.060 -14.829   6.221  1.00  1.44           N  
ATOM    768  CA  LEU A  49      -9.213 -14.086   6.715  1.00  1.44           C  
ATOM    769  C   LEU A  49      -9.337 -14.280   8.218  1.00  1.44           C  
ATOM    770  O   LEU A  49      -9.661 -13.344   8.960  1.00  1.44           O  
ATOM    771  CB  LEU A  49     -10.480 -14.548   6.011  1.00  1.44           C  
ATOM    772  CG  LEU A  49     -10.520 -14.219   4.516  1.00  1.44           C  
ATOM    773  CD1 LEU A  49     -11.732 -14.842   3.866  1.00  1.44           C  
ATOM    774  CD2 LEU A  49     -10.502 -12.715   4.332  1.00  1.44           C  
ATOM    775  H   LEU A  49      -8.171 -15.570   5.525  1.00  1.44           H  
ATOM    776  HA  LEU A  49      -9.064 -13.032   6.513  1.00  1.44           H  
ATOM    777 1HB  LEU A  49     -10.567 -15.622   6.128  1.00  1.44           H  
ATOM    778 2HB  LEU A  49     -11.339 -14.077   6.486  1.00  1.44           H  
ATOM    779  HG  LEU A  49      -9.660 -14.653   4.051  1.00  1.44           H  
ATOM    780 1HD1 LEU A  49     -11.718 -14.616   2.798  1.00  1.44           H  
ATOM    781 2HD1 LEU A  49     -11.714 -15.914   4.000  1.00  1.44           H  
ATOM    782 3HD1 LEU A  49     -12.635 -14.438   4.315  1.00  1.44           H  
ATOM    783 1HD2 LEU A  49     -10.510 -12.481   3.268  1.00  1.44           H  
ATOM    784 2HD2 LEU A  49     -11.381 -12.279   4.805  1.00  1.44           H  
ATOM    785 3HD2 LEU A  49      -9.605 -12.307   4.786  1.00  1.44           H  
ATOM    786  N   ARG A  50      -9.037 -15.493   8.685  1.00  1.29           N  
ATOM    787  CA  ARG A  50      -9.102 -15.769  10.104  1.00  1.29           C  
ATOM    788  C   ARG A  50      -8.013 -14.992  10.838  1.00  1.29           C  
ATOM    789  O   ARG A  50      -8.286 -14.390  11.875  1.00  1.29           O  
ATOM    790  CB  ARG A  50      -8.957 -17.256  10.383  1.00  1.29           C  
ATOM    791  CG  ARG A  50      -9.060 -17.611  11.853  1.00  1.29           C  
ATOM    792  CD  ARG A  50     -10.411 -17.269  12.395  1.00  1.29           C  
ATOM    793  NE  ARG A  50     -10.525 -17.546  13.814  1.00  1.29           N  
ATOM    794  CZ  ARG A  50     -11.546 -17.135  14.596  1.00  1.29           C  
ATOM    795  NH1 ARG A  50     -12.546 -16.451  14.084  1.00  1.29           N  
ATOM    796  NH2 ARG A  50     -11.532 -17.417  15.878  1.00  1.29           N  
ATOM    797  H   ARG A  50      -8.796 -16.248   8.042  1.00  1.29           H  
ATOM    798  HA  ARG A  50     -10.074 -15.444  10.473  1.00  1.29           H  
ATOM    799 1HB  ARG A  50      -9.720 -17.809   9.836  1.00  1.29           H  
ATOM    800 2HB  ARG A  50      -7.986 -17.601  10.027  1.00  1.29           H  
ATOM    801 1HG  ARG A  50      -8.871 -18.677  11.993  1.00  1.29           H  
ATOM    802 2HG  ARG A  50      -8.315 -17.041  12.394  1.00  1.29           H  
ATOM    803 1HD  ARG A  50     -10.600 -16.206  12.241  1.00  1.29           H  
ATOM    804 2HD  ARG A  50     -11.169 -17.851  11.872  1.00  1.29           H  
ATOM    805  HE  ARG A  50      -9.774 -18.066  14.252  1.00  1.29           H  
ATOM    806 1HH1 ARG A  50     -12.558 -16.232  13.098  1.00  1.29           H  
ATOM    807 2HH1 ARG A  50     -13.303 -16.141  14.680  1.00  1.29           H  
ATOM    808 1HH2 ARG A  50     -10.747 -17.927  16.258  1.00  1.29           H  
ATOM    809 2HH2 ARG A  50     -12.286 -17.110  16.478  1.00  1.29           H  
ATOM    810  N   GLU A  51      -6.789 -14.963  10.290  1.00  1.16           N  
ATOM    811  CA  GLU A  51      -5.697 -14.219  10.929  1.00  1.16           C  
ATOM    812  C   GLU A  51      -6.072 -12.745  11.056  1.00  1.16           C  
ATOM    813  O   GLU A  51      -5.841 -12.108  12.088  1.00  1.16           O  
ATOM    814  CB  GLU A  51      -4.397 -14.339  10.127  1.00  1.16           C  
ATOM    815  CG  GLU A  51      -3.158 -13.704  10.809  1.00  1.16           C  
ATOM    816  CD  GLU A  51      -1.844 -13.957  10.063  1.00  1.16           C  
ATOM    817  OE1 GLU A  51      -1.866 -14.560   9.024  1.00  1.16           O  
ATOM    818  OE2 GLU A  51      -0.805 -13.581  10.563  1.00  1.16           O  
ATOM    819  H   GLU A  51      -6.607 -15.491   9.434  1.00  1.16           H  
ATOM    820  HA  GLU A  51      -5.536 -14.627  11.927  1.00  1.16           H  
ATOM    821 1HB  GLU A  51      -4.193 -15.355   9.911  1.00  1.16           H  
ATOM    822 2HB  GLU A  51      -4.530 -13.835   9.168  1.00  1.16           H  
ATOM    823 1HG  GLU A  51      -3.320 -12.628  10.883  1.00  1.16           H  
ATOM    824 2HG  GLU A  51      -3.077 -14.101  11.817  1.00  1.16           H  
ATOM    825  N   ILE A  52      -6.697 -12.204  10.011  1.00  1.06           N  
ATOM    826  CA  ILE A  52      -7.124 -10.819  10.035  1.00  1.06           C  
ATOM    827  C   ILE A  52      -8.140 -10.596  11.128  1.00  1.06           C  
ATOM    828  O   ILE A  52      -8.021  -9.668  11.917  1.00  1.06           O  
ATOM    829  CB  ILE A  52      -7.763 -10.393   8.704  1.00  1.06           C  
ATOM    830  CG1 ILE A  52      -6.749 -10.363   7.630  1.00  1.06           C  
ATOM    831  CG2 ILE A  52      -8.415  -9.026   8.846  1.00  1.06           C  
ATOM    832  CD1 ILE A  52      -7.334 -10.247   6.240  1.00  1.06           C  
ATOM    833  H   ILE A  52      -6.852 -12.767   9.172  1.00  1.06           H  
ATOM    834  HA  ILE A  52      -6.254 -10.194  10.230  1.00  1.06           H  
ATOM    835  HB  ILE A  52      -8.517 -11.124   8.420  1.00  1.06           H  
ATOM    836 1HG1 ILE A  52      -6.128  -9.524   7.819  1.00  1.06           H  
ATOM    837 2HG1 ILE A  52      -6.142 -11.256   7.687  1.00  1.06           H  
ATOM    838 1HG2 ILE A  52      -8.874  -8.743   7.901  1.00  1.06           H  
ATOM    839 2HG2 ILE A  52      -9.177  -9.072   9.620  1.00  1.06           H  
ATOM    840 3HG2 ILE A  52      -7.663  -8.293   9.117  1.00  1.06           H  
ATOM    841 1HD1 ILE A  52      -6.549 -10.211   5.519  1.00  1.06           H  
ATOM    842 2HD1 ILE A  52      -7.956 -11.102   6.044  1.00  1.06           H  
ATOM    843 3HD1 ILE A  52      -7.928  -9.340   6.170  1.00  1.06           H  
ATOM    844  N   CYS A  53      -9.131 -11.470  11.219  1.00  0.99           N  
ATOM    845  CA  CYS A  53     -10.149 -11.282  12.232  1.00  0.99           C  
ATOM    846  C   CYS A  53      -9.556 -11.397  13.640  1.00  0.99           C  
ATOM    847  O   CYS A  53      -9.764 -10.524  14.496  1.00  0.99           O  
ATOM    848  CB  CYS A  53     -11.219 -12.354  12.048  1.00  0.99           C  
ATOM    849  SG  CYS A  53     -12.150 -12.174  10.517  1.00  0.99           S  
ATOM    850  H   CYS A  53      -9.202 -12.241  10.554  1.00  0.99           H  
ATOM    851  HA  CYS A  53     -10.589 -10.295  12.107  1.00  0.99           H  
ATOM    852 1HB  CYS A  53     -10.750 -13.339  12.049  1.00  0.99           H  
ATOM    853 2HB  CYS A  53     -11.918 -12.317  12.883  1.00  0.99           H  
ATOM    854  HG  CYS A  53     -11.114 -12.541   9.711  1.00  0.99           H  
ATOM    855  N   LEU A  54      -8.717 -12.408  13.849  1.00  0.94           N  
ATOM    856  CA  LEU A  54      -8.128 -12.639  15.155  1.00  0.94           C  
ATOM    857  C   LEU A  54      -7.259 -11.513  15.618  1.00  0.94           C  
ATOM    858  O   LEU A  54      -7.320 -11.129  16.778  1.00  0.94           O  
ATOM    859  CB  LEU A  54      -7.284 -13.910  15.150  1.00  0.94           C  
ATOM    860  CG  LEU A  54      -8.026 -15.188  15.092  1.00  0.94           C  
ATOM    861  CD1 LEU A  54      -7.068 -16.314  14.888  1.00  0.94           C  
ATOM    862  CD2 LEU A  54      -8.718 -15.349  16.383  1.00  0.94           C  
ATOM    863  H   LEU A  54      -8.524 -13.064  13.097  1.00  0.94           H  
ATOM    864  HA  LEU A  54      -8.938 -12.761  15.871  1.00  0.94           H  
ATOM    865 1HB  LEU A  54      -6.626 -13.875  14.278  1.00  0.94           H  
ATOM    866 2HB  LEU A  54      -6.662 -13.921  16.043  1.00  0.94           H  
ATOM    867  HG  LEU A  54      -8.739 -15.180  14.271  1.00  0.94           H  
ATOM    868 1HD1 LEU A  54      -7.605 -17.261  14.868  1.00  0.94           H  
ATOM    869 2HD1 LEU A  54      -6.535 -16.179  13.942  1.00  0.94           H  
ATOM    870 3HD1 LEU A  54      -6.365 -16.319  15.706  1.00  0.94           H  
ATOM    871 1HD2 LEU A  54      -9.242 -16.277  16.397  1.00  0.94           H  
ATOM    872 2HD2 LEU A  54      -7.976 -15.342  17.165  1.00  0.94           H  
ATOM    873 3HD2 LEU A  54      -9.417 -14.526  16.537  1.00  0.94           H  
ATOM    874  N   LEU A  55      -6.516 -10.897  14.726  1.00  0.91           N  
ATOM    875  CA  LEU A  55      -5.611  -9.871  15.185  1.00  0.91           C  
ATOM    876  C   LEU A  55      -6.214  -8.468  15.170  1.00  0.91           C  
ATOM    877  O   LEU A  55      -5.519  -7.463  15.373  1.00  0.91           O  
ATOM    878  CB  LEU A  55      -4.303 -10.053  14.454  1.00  0.91           C  
ATOM    879  CG  LEU A  55      -3.710 -11.439  14.819  1.00  0.91           C  
ATOM    880  CD1 LEU A  55      -2.405 -11.675  14.117  1.00  0.91           C  
ATOM    881  CD2 LEU A  55      -3.581 -11.505  16.343  1.00  0.91           C  
ATOM    882  H   LEU A  55      -6.500 -11.200  13.748  1.00  0.91           H  
ATOM    883  HA  LEU A  55      -5.379 -10.083  16.226  1.00  0.91           H  
ATOM    884 1HB  LEU A  55      -4.483 -10.017  13.376  1.00  0.91           H  
ATOM    885 2HB  LEU A  55      -3.598  -9.272  14.743  1.00  0.91           H  
ATOM    886  HG  LEU A  55      -4.397 -12.221  14.487  1.00  0.91           H  
ATOM    887 1HD1 LEU A  55      -2.022 -12.639  14.376  1.00  0.91           H  
ATOM    888 2HD1 LEU A  55      -2.562 -11.636  13.043  1.00  0.91           H  
ATOM    889 3HD1 LEU A  55      -1.687 -10.912  14.421  1.00  0.91           H  
ATOM    890 1HD2 LEU A  55      -3.209 -12.454  16.639  1.00  0.91           H  
ATOM    891 2HD2 LEU A  55      -2.902 -10.732  16.685  1.00  0.91           H  
ATOM    892 3HD2 LEU A  55      -4.550 -11.355  16.802  1.00  0.91           H  
ATOM    893  N   LYS A  56      -7.536  -8.419  14.990  1.00  0.88           N  
ATOM    894  CA  LYS A  56      -8.310  -7.203  15.129  1.00  0.88           C  
ATOM    895  C   LYS A  56      -9.055  -7.312  16.460  1.00  0.88           C  
ATOM    896  O   LYS A  56      -9.168  -6.330  17.207  1.00  0.88           O  
ATOM    897  CB  LYS A  56      -9.281  -7.006  13.966  1.00  0.88           C  
ATOM    898  CG  LYS A  56      -8.623  -6.654  12.659  1.00  0.88           C  
ATOM    899  CD  LYS A  56      -9.621  -6.664  11.514  1.00  0.88           C  
ATOM    900  CE  LYS A  56     -10.611  -5.517  11.629  1.00  0.88           C  
ATOM    901  NZ  LYS A  56     -11.535  -5.453  10.461  1.00  0.88           N  
ATOM    902  H   LYS A  56      -8.051  -9.273  14.779  1.00  0.88           H  
ATOM    903  HA  LYS A  56      -7.635  -6.349  15.175  1.00  0.88           H  
ATOM    904 1HB  LYS A  56      -9.841  -7.933  13.809  1.00  0.88           H  
ATOM    905 2HB  LYS A  56      -9.998  -6.228  14.213  1.00  0.88           H  
ATOM    906 1HG  LYS A  56      -8.181  -5.661  12.734  1.00  0.88           H  
ATOM    907 2HG  LYS A  56      -7.832  -7.359  12.468  1.00  0.88           H  
ATOM    908 1HD  LYS A  56      -9.085  -6.580  10.570  1.00  0.88           H  
ATOM    909 2HD  LYS A  56     -10.162  -7.613  11.521  1.00  0.88           H  
ATOM    910 1HE  LYS A  56     -11.199  -5.646  12.537  1.00  0.88           H  
ATOM    911 2HE  LYS A  56     -10.061  -4.579  11.695  1.00  0.88           H  
ATOM    912 1HZ  LYS A  56     -12.173  -4.679  10.580  1.00  0.88           H  
ATOM    913 2HZ  LYS A  56     -11.002  -5.322   9.614  1.00  0.88           H  
ATOM    914 3HZ  LYS A  56     -12.059  -6.314  10.399  1.00  0.88           H  
ATOM    915  N   GLU A  57      -9.534  -8.528  16.772  1.00  0.84           N  
ATOM    916  CA  GLU A  57     -10.263  -8.785  18.014  1.00  0.84           C  
ATOM    917  C   GLU A  57      -9.330  -9.002  19.217  1.00  0.84           C  
ATOM    918  O   GLU A  57      -9.586  -8.500  20.317  1.00  0.84           O  
ATOM    919  CB  GLU A  57     -11.167 -10.014  17.853  1.00  0.84           C  
ATOM    920  CG  GLU A  57     -12.333  -9.839  16.872  1.00  0.84           C  
ATOM    921  CD  GLU A  57     -13.201 -11.087  16.738  1.00  0.84           C  
ATOM    922  OE1 GLU A  57     -12.837 -12.110  17.276  1.00  0.84           O  
ATOM    923  OE2 GLU A  57     -14.231 -11.006  16.105  1.00  0.84           O  
ATOM    924  H   GLU A  57      -9.428  -9.291  16.103  1.00  0.84           H  
ATOM    925  HA  GLU A  57     -10.889  -7.920  18.225  1.00  0.84           H  
ATOM    926 1HB  GLU A  57     -10.561 -10.853  17.495  1.00  0.84           H  
ATOM    927 2HB  GLU A  57     -11.574 -10.296  18.822  1.00  0.84           H  
ATOM    928 1HG  GLU A  57     -12.954  -9.010  17.206  1.00  0.84           H  
ATOM    929 2HG  GLU A  57     -11.924  -9.581  15.893  1.00  0.84           H  
ATOM    930  N   LEU A  58      -8.210  -9.700  19.013  1.00  0.80           N  
ATOM    931  CA  LEU A  58      -7.318 -10.031  20.119  1.00  0.80           C  
ATOM    932  C   LEU A  58      -6.364  -8.916  20.511  1.00  0.80           C  
ATOM    933  O   LEU A  58      -5.152  -9.047  20.348  1.00  0.80           O  
ATOM    934  CB  LEU A  58      -6.431 -11.247  19.786  1.00  0.80           C  
ATOM    935  CG  LEU A  58      -7.101 -12.628  19.525  1.00  0.80           C  
ATOM    936  CD1 LEU A  58      -6.013 -13.632  19.120  1.00  0.80           C  
ATOM    937  CD2 LEU A  58      -7.803 -13.099  20.772  1.00  0.80           C  
ATOM    938  H   LEU A  58      -7.995 -10.070  18.093  1.00  0.80           H  
ATOM    939  HA  LEU A  58      -7.949 -10.262  20.970  1.00  0.80           H  
ATOM    940 1HB  LEU A  58      -5.857 -11.000  18.896  1.00  0.80           H  
ATOM    941 2HB  LEU A  58      -5.728 -11.382  20.598  1.00  0.80           H  
ATOM    942  HG  LEU A  58      -7.823 -12.546  18.714  1.00  0.80           H  
ATOM    943 1HD1 LEU A  58      -6.462 -14.599  18.934  1.00  0.80           H  
ATOM    944 2HD1 LEU A  58      -5.514 -13.284  18.216  1.00  0.80           H  
ATOM    945 3HD1 LEU A  58      -5.286 -13.723  19.923  1.00  0.80           H  
ATOM    946 1HD2 LEU A  58      -8.263 -14.063  20.592  1.00  0.80           H  
ATOM    947 2HD2 LEU A  58      -7.083 -13.193  21.583  1.00  0.80           H  
ATOM    948 3HD2 LEU A  58      -8.569 -12.375  21.040  1.00  0.80           H  
ATOM    949  N   LYS A  59      -6.895  -7.825  21.032  1.00  0.76           N  
ATOM    950  CA  LYS A  59      -6.022  -6.727  21.428  1.00  0.76           C  
ATOM    951  C   LYS A  59      -5.531  -6.896  22.860  1.00  0.76           C  
ATOM    952  O   LYS A  59      -6.298  -6.816  23.820  1.00  0.76           O  
ATOM    953  CB  LYS A  59      -6.691  -5.368  21.237  1.00  0.76           C  
ATOM    954  CG  LYS A  59      -6.972  -4.989  19.775  1.00  0.76           C  
ATOM    955  CD  LYS A  59      -7.509  -3.561  19.691  1.00  0.76           C  
ATOM    956  CE  LYS A  59      -7.647  -3.056  18.246  1.00  0.76           C  
ATOM    957  NZ  LYS A  59      -8.827  -3.625  17.535  1.00  0.76           N  
ATOM    958  H   LYS A  59      -7.911  -7.783  21.119  1.00  0.76           H  
ATOM    959  HA  LYS A  59      -5.144  -6.743  20.783  1.00  0.76           H  
ATOM    960 1HB  LYS A  59      -7.645  -5.363  21.763  1.00  0.76           H  
ATOM    961 2HB  LYS A  59      -6.075  -4.593  21.676  1.00  0.76           H  
ATOM    962 1HG  LYS A  59      -6.055  -5.070  19.192  1.00  0.76           H  
ATOM    963 2HG  LYS A  59      -7.710  -5.678  19.354  1.00  0.76           H  
ATOM    964 1HD  LYS A  59      -8.489  -3.525  20.167  1.00  0.76           H  
ATOM    965 2HD  LYS A  59      -6.839  -2.894  20.232  1.00  0.76           H  
ATOM    966 1HE  LYS A  59      -7.740  -1.973  18.265  1.00  0.76           H  
ATOM    967 2HE  LYS A  59      -6.745  -3.324  17.693  1.00  0.76           H  
ATOM    968 1HZ  LYS A  59      -8.862  -3.251  16.602  1.00  0.76           H  
ATOM    969 2HZ  LYS A  59      -8.782  -4.652  17.473  1.00  0.76           H  
ATOM    970 3HZ  LYS A  59      -9.667  -3.373  18.027  1.00  0.76           H  
ATOM    971  N   HIS A  60      -4.228  -7.123  22.980  1.00  0.71           N  
ATOM    972  CA  HIS A  60      -3.552  -7.378  24.248  1.00  0.71           C  
ATOM    973  C   HIS A  60      -2.062  -7.085  24.131  1.00  0.71           C  
ATOM    974  O   HIS A  60      -1.467  -7.270  23.071  1.00  0.71           O  
ATOM    975  CB  HIS A  60      -3.772  -8.811  24.707  1.00  0.71           C  
ATOM    976  CG  HIS A  60      -3.275  -9.124  26.086  1.00  0.71           C  
ATOM    977  ND1 HIS A  60      -1.962  -9.462  26.346  1.00  0.71           N  
ATOM    978  CD2 HIS A  60      -3.913  -9.143  27.278  1.00  0.71           C  
ATOM    979  CE1 HIS A  60      -1.824  -9.696  27.645  1.00  0.71           C  
ATOM    980  NE2 HIS A  60      -2.992  -9.506  28.229  1.00  0.71           N  
ATOM    981  H   HIS A  60      -3.685  -7.176  22.130  1.00  0.71           H  
ATOM    982  HA  HIS A  60      -3.961  -6.720  25.015  1.00  0.71           H  
ATOM    983 1HB  HIS A  60      -4.829  -9.034  24.674  1.00  0.71           H  
ATOM    984 2HB  HIS A  60      -3.276  -9.479  24.018  1.00  0.71           H  
ATOM    985  HD2 HIS A  60      -4.961  -8.917  27.453  1.00  0.71           H  
ATOM    986  HE1 HIS A  60      -0.903  -9.990  28.146  1.00  0.71           H  
ATOM    987  HE2 HIS A  60      -3.185  -9.607  29.216  1.00  0.71           H  
ATOM    988  N   LYS A  61      -1.466  -6.638  25.228  1.00  0.67           N  
ATOM    989  CA  LYS A  61      -0.040  -6.319  25.304  1.00  0.67           C  
ATOM    990  C   LYS A  61       0.906  -7.396  24.777  1.00  0.67           C  
ATOM    991  O   LYS A  61       1.969  -7.066  24.253  1.00  0.67           O  
ATOM    992  CB  LYS A  61       0.357  -6.007  26.741  1.00  0.67           C  
ATOM    993  CG  LYS A  61       1.826  -5.630  26.906  1.00  0.67           C  
ATOM    994  CD  LYS A  61       2.157  -5.257  28.345  1.00  0.67           C  
ATOM    995  CE  LYS A  61       3.635  -4.915  28.495  1.00  0.67           C  
ATOM    996  NZ  LYS A  61       3.979  -4.525  29.893  1.00  0.67           N  
ATOM    997  H   LYS A  61      -2.024  -6.523  26.062  1.00  0.67           H  
ATOM    998  HA  LYS A  61       0.127  -5.425  24.703  1.00  0.67           H  
ATOM    999 1HB  LYS A  61      -0.252  -5.191  27.124  1.00  0.67           H  
ATOM   1000 2HB  LYS A  61       0.168  -6.885  27.364  1.00  0.67           H  
ATOM   1001 1HG  LYS A  61       2.448  -6.480  26.611  1.00  0.67           H  
ATOM   1002 2HG  LYS A  61       2.064  -4.789  26.256  1.00  0.67           H  
ATOM   1003 1HD  LYS A  61       1.559  -4.396  28.648  1.00  0.67           H  
ATOM   1004 2HD  LYS A  61       1.920  -6.095  29.000  1.00  0.67           H  
ATOM   1005 1HE  LYS A  61       4.235  -5.780  28.210  1.00  0.67           H  
ATOM   1006 2HE  LYS A  61       3.874  -4.086  27.829  1.00  0.67           H  
ATOM   1007 1HZ  LYS A  61       4.972  -4.302  29.954  1.00  0.67           H  
ATOM   1008 2HZ  LYS A  61       3.438  -3.715  30.156  1.00  0.67           H  
ATOM   1009 3HZ  LYS A  61       3.770  -5.287  30.517  1.00  0.67           H  
ATOM   1010  N   ASN A  62       0.562  -8.674  24.948  1.00  0.65           N  
ATOM   1011  CA  ASN A  62       1.475  -9.742  24.551  1.00  0.65           C  
ATOM   1012  C   ASN A  62       1.070 -10.458  23.258  1.00  0.65           C  
ATOM   1013  O   ASN A  62       1.502 -11.592  23.011  1.00  0.65           O  
ATOM   1014  CB  ASN A  62       1.625 -10.714  25.691  1.00  0.65           C  
ATOM   1015  CG  ASN A  62       2.322 -10.068  26.870  1.00  0.65           C  
ATOM   1016  OD1 ASN A  62       1.701  -9.859  27.925  1.00  0.65           O  
ATOM   1017  ND2 ASN A  62       3.577  -9.741  26.718  1.00  0.65           N  
ATOM   1018  H   ASN A  62      -0.333  -8.911  25.373  1.00  0.65           H  
ATOM   1019  HA  ASN A  62       2.456  -9.302  24.377  1.00  0.65           H  
ATOM   1020 1HB  ASN A  62       0.643 -11.060  26.007  1.00  0.65           H  
ATOM   1021 2HB  ASN A  62       2.203 -11.583  25.369  1.00  0.65           H  
ATOM   1022 1HD2 ASN A  62       4.060  -9.288  27.467  1.00  0.65           H  
ATOM   1023 2HD2 ASN A  62       4.065  -9.956  25.845  1.00  0.65           H  
ATOM   1024  N   ILE A  63       0.235  -9.809  22.448  1.00  0.63           N  
ATOM   1025  CA  ILE A  63      -0.173 -10.343  21.150  1.00  0.63           C  
ATOM   1026  C   ILE A  63       0.125  -9.309  20.067  1.00  0.63           C  
ATOM   1027  O   ILE A  63      -0.189  -8.131  20.216  1.00  0.63           O  
ATOM   1028  CB  ILE A  63      -1.669 -10.731  21.140  1.00  0.63           C  
ATOM   1029  CG1 ILE A  63      -1.926 -11.786  22.207  1.00  0.63           C  
ATOM   1030  CG2 ILE A  63      -2.080 -11.261  19.766  1.00  0.63           C  
ATOM   1031  CD1 ILE A  63      -3.345 -12.109  22.380  1.00  0.63           C  
ATOM   1032  H   ILE A  63      -0.129  -8.894  22.726  1.00  0.63           H  
ATOM   1033  HA  ILE A  63       0.412 -11.233  20.927  1.00  0.63           H  
ATOM   1034  HB  ILE A  63      -2.276  -9.854  21.385  1.00  0.63           H  
ATOM   1035 1HG1 ILE A  63      -1.387 -12.687  21.954  1.00  0.63           H  
ATOM   1036 2HG1 ILE A  63      -1.565 -11.417  23.163  1.00  0.63           H  
ATOM   1037 1HG2 ILE A  63      -3.135 -11.534  19.770  1.00  0.63           H  
ATOM   1038 2HG2 ILE A  63      -1.914 -10.494  19.011  1.00  0.63           H  
ATOM   1039 3HG2 ILE A  63      -1.481 -12.125  19.535  1.00  0.63           H  
ATOM   1040 1HD1 ILE A  63      -3.435 -12.847  23.172  1.00  0.63           H  
ATOM   1041 2HD1 ILE A  63      -3.891 -11.213  22.647  1.00  0.63           H  
ATOM   1042 3HD1 ILE A  63      -3.743 -12.508  21.453  1.00  0.63           H  
ATOM   1043  N   VAL A  64       0.762  -9.707  18.978  1.00  0.64           N  
ATOM   1044  CA  VAL A  64       1.021  -8.704  17.955  1.00  0.64           C  
ATOM   1045  C   VAL A  64      -0.296  -8.251  17.350  1.00  0.64           C  
ATOM   1046  O   VAL A  64      -1.062  -9.069  16.850  1.00  0.64           O  
ATOM   1047  CB  VAL A  64       1.916  -9.275  16.857  1.00  0.64           C  
ATOM   1048  CG1 VAL A  64       2.081  -8.285  15.761  1.00  0.64           C  
ATOM   1049  CG2 VAL A  64       3.271  -9.629  17.448  1.00  0.64           C  
ATOM   1050  H   VAL A  64       1.044 -10.679  18.849  1.00  0.64           H  
ATOM   1051  HA  VAL A  64       1.518  -7.846  18.410  1.00  0.64           H  
ATOM   1052  HB  VAL A  64       1.448 -10.169  16.438  1.00  0.64           H  
ATOM   1053 1HG1 VAL A  64       2.712  -8.707  14.980  1.00  0.64           H  
ATOM   1054 2HG1 VAL A  64       1.100  -8.051  15.357  1.00  0.64           H  
ATOM   1055 3HG1 VAL A  64       2.543  -7.379  16.145  1.00  0.64           H  
ATOM   1056 1HG2 VAL A  64       3.893 -10.031  16.675  1.00  0.64           H  
ATOM   1057 2HG2 VAL A  64       3.731  -8.735  17.859  1.00  0.64           H  
ATOM   1058 3HG2 VAL A  64       3.142 -10.369  18.226  1.00  0.64           H  
ATOM   1059  N   ARG A  65      -0.545  -6.948  17.369  1.00  0.65           N  
ATOM   1060  CA  ARG A  65      -1.805  -6.409  16.878  1.00  0.65           C  
ATOM   1061  C   ARG A  65      -1.772  -6.046  15.403  1.00  0.65           C  
ATOM   1062  O   ARG A  65      -0.749  -5.582  14.882  1.00  0.65           O  
ATOM   1063  CB  ARG A  65      -2.179  -5.150  17.654  1.00  0.65           C  
ATOM   1064  CG  ARG A  65      -2.459  -5.323  19.148  1.00  0.65           C  
ATOM   1065  CD  ARG A  65      -2.862  -4.011  19.753  1.00  0.65           C  
ATOM   1066  NE  ARG A  65      -3.086  -4.081  21.192  1.00  0.65           N  
ATOM   1067  CZ  ARG A  65      -3.567  -3.055  21.931  1.00  0.65           C  
ATOM   1068  NH1 ARG A  65      -3.878  -1.922  21.345  1.00  0.65           N  
ATOM   1069  NH2 ARG A  65      -3.730  -3.176  23.238  1.00  0.65           N  
ATOM   1070  H   ARG A  65       0.137  -6.322  17.783  1.00  0.65           H  
ATOM   1071  HA  ARG A  65      -2.583  -7.160  17.031  1.00  0.65           H  
ATOM   1072 1HB  ARG A  65      -1.382  -4.421  17.561  1.00  0.65           H  
ATOM   1073 2HB  ARG A  65      -3.071  -4.709  17.204  1.00  0.65           H  
ATOM   1074 1HG  ARG A  65      -3.265  -6.043  19.289  1.00  0.65           H  
ATOM   1075 2HG  ARG A  65      -1.554  -5.679  19.654  1.00  0.65           H  
ATOM   1076 1HD  ARG A  65      -2.074  -3.281  19.570  1.00  0.65           H  
ATOM   1077 2HD  ARG A  65      -3.784  -3.668  19.284  1.00  0.65           H  
ATOM   1078  HE  ARG A  65      -2.842  -4.942  21.666  1.00  0.65           H  
ATOM   1079 1HH1 ARG A  65      -3.751  -1.820  20.347  1.00  0.65           H  
ATOM   1080 2HH1 ARG A  65      -4.237  -1.153  21.891  1.00  0.65           H  
ATOM   1081 1HH2 ARG A  65      -3.492  -4.038  23.706  1.00  0.65           H  
ATOM   1082 2HH2 ARG A  65      -4.092  -2.399  23.774  1.00  0.65           H  
ATOM   1083  N   LEU A  66      -2.912  -6.195  14.726  1.00  0.69           N  
ATOM   1084  CA  LEU A  66      -3.006  -5.748  13.340  1.00  0.69           C  
ATOM   1085  C   LEU A  66      -3.346  -4.258  13.311  1.00  0.69           C  
ATOM   1086  O   LEU A  66      -4.353  -3.840  13.884  1.00  0.69           O  
ATOM   1087  CB  LEU A  66      -4.115  -6.512  12.590  1.00  0.69           C  
ATOM   1088  CG  LEU A  66      -4.260  -6.175  11.061  1.00  0.69           C  
ATOM   1089  CD1 LEU A  66      -3.057  -6.640  10.346  1.00  0.69           C  
ATOM   1090  CD2 LEU A  66      -5.478  -6.838  10.456  1.00  0.69           C  
ATOM   1091  H   LEU A  66      -3.737  -6.622  15.157  1.00  0.69           H  
ATOM   1092  HA  LEU A  66      -2.052  -5.899  12.841  1.00  0.69           H  
ATOM   1093 1HB  LEU A  66      -3.929  -7.577  12.682  1.00  0.69           H  
ATOM   1094 2HB  LEU A  66      -5.071  -6.291  13.066  1.00  0.69           H  
ATOM   1095  HG  LEU A  66      -4.329  -5.099  10.944  1.00  0.69           H  
ATOM   1096 1HD1 LEU A  66      -3.139  -6.382   9.298  1.00  0.69           H  
ATOM   1097 2HD1 LEU A  66      -2.183  -6.186  10.763  1.00  0.69           H  
ATOM   1098 3HD1 LEU A  66      -2.992  -7.702  10.448  1.00  0.69           H  
ATOM   1099 1HD2 LEU A  66      -5.536  -6.583   9.401  1.00  0.69           H  
ATOM   1100 2HD2 LEU A  66      -5.400  -7.919  10.568  1.00  0.69           H  
ATOM   1101 3HD2 LEU A  66      -6.357  -6.484  10.956  1.00  0.69           H  
ATOM   1102  N   HIS A  67      -2.502  -3.453  12.669  1.00  0.74           N  
ATOM   1103  CA  HIS A  67      -2.759  -2.021  12.534  1.00  0.74           C  
ATOM   1104  C   HIS A  67      -3.765  -1.778  11.416  1.00  0.74           C  
ATOM   1105  O   HIS A  67      -4.679  -0.964  11.553  1.00  0.74           O  
ATOM   1106  CB  HIS A  67      -1.505  -1.212  12.165  1.00  0.74           C  
ATOM   1107  CG  HIS A  67      -0.454  -1.020  13.199  1.00  0.74           C  
ATOM   1108  ND1 HIS A  67      -0.669  -0.299  14.355  1.00  0.74           N  
ATOM   1109  CD2 HIS A  67       0.841  -1.385  13.220  1.00  0.74           C  
ATOM   1110  CE1 HIS A  67       0.452  -0.244  15.047  1.00  0.74           C  
ATOM   1111  NE2 HIS A  67       1.385  -0.885  14.378  1.00  0.74           N  
ATOM   1112  H   HIS A  67      -1.686  -3.851  12.230  1.00  0.74           H  
ATOM   1113  HA  HIS A  67      -3.174  -1.627  13.459  1.00  0.74           H  
ATOM   1114 1HB  HIS A  67      -1.034  -1.686  11.313  1.00  0.74           H  
ATOM   1115 2HB  HIS A  67      -1.818  -0.225  11.831  1.00  0.74           H  
ATOM   1116  HD1 HIS A  67      -1.521   0.151  14.623  1.00  0.74           H  
ATOM   1117  HD2 HIS A  67       1.463  -1.936  12.520  1.00  0.74           H  
ATOM   1118  HE1 HIS A  67       0.493   0.282  16.001  1.00  0.74           H  
ATOM   1119  N   ASP A  68      -3.571  -2.481  10.294  1.00  0.83           N  
ATOM   1120  CA  ASP A  68      -4.451  -2.308   9.135  1.00  0.83           C  
ATOM   1121  C   ASP A  68      -4.322  -3.424   8.100  1.00  0.83           C  
ATOM   1122  O   ASP A  68      -3.347  -4.177   8.073  1.00  0.83           O  
ATOM   1123  CB  ASP A  68      -4.169  -0.962   8.433  1.00  0.83           C  
ATOM   1124  CG  ASP A  68      -5.382  -0.410   7.631  1.00  0.83           C  
ATOM   1125  OD1 ASP A  68      -6.402  -1.070   7.613  1.00  0.83           O  
ATOM   1126  OD2 ASP A  68      -5.265   0.646   7.048  1.00  0.83           O  
ATOM   1127  H   ASP A  68      -2.787  -3.133  10.271  1.00  0.83           H  
ATOM   1128  HA  ASP A  68      -5.481  -2.303   9.493  1.00  0.83           H  
ATOM   1129 1HB  ASP A  68      -3.872  -0.214   9.168  1.00  0.83           H  
ATOM   1130 2HB  ASP A  68      -3.332  -1.091   7.742  1.00  0.83           H  
ATOM   1131  N   VAL A  69      -5.284  -3.460   7.191  1.00  0.96           N  
ATOM   1132  CA  VAL A  69      -5.248  -4.368   6.050  1.00  0.96           C  
ATOM   1133  C   VAL A  69      -5.490  -3.665   4.720  1.00  0.96           C  
ATOM   1134  O   VAL A  69      -6.425  -2.878   4.563  1.00  0.96           O  
ATOM   1135  CB  VAL A  69      -6.249  -5.525   6.251  1.00  0.96           C  
ATOM   1136  CG1 VAL A  69      -7.621  -5.005   6.523  1.00  0.96           C  
ATOM   1137  CG2 VAL A  69      -6.311  -6.360   4.991  1.00  0.96           C  
ATOM   1138  H   VAL A  69      -6.043  -2.780   7.292  1.00  0.96           H  
ATOM   1139  HA  VAL A  69      -4.255  -4.811   6.009  1.00  0.96           H  
ATOM   1140  HB  VAL A  69      -5.924  -6.128   7.091  1.00  0.96           H  
ATOM   1141 1HG1 VAL A  69      -8.306  -5.842   6.661  1.00  0.96           H  
ATOM   1142 2HG1 VAL A  69      -7.604  -4.395   7.428  1.00  0.96           H  
ATOM   1143 3HG1 VAL A  69      -7.951  -4.396   5.681  1.00  0.96           H  
ATOM   1144 1HG2 VAL A  69      -7.002  -7.183   5.139  1.00  0.96           H  
ATOM   1145 2HG2 VAL A  69      -6.658  -5.751   4.161  1.00  0.96           H  
ATOM   1146 3HG2 VAL A  69      -5.333  -6.741   4.753  1.00  0.96           H  
ATOM   1147  N   LEU A  70      -4.663  -4.011   3.737  1.00  1.12           N  
ATOM   1148  CA  LEU A  70      -4.760  -3.450   2.404  1.00  1.12           C  
ATOM   1149  C   LEU A  70      -5.002  -4.580   1.410  1.00  1.12           C  
ATOM   1150  O   LEU A  70      -4.436  -5.668   1.537  1.00  1.12           O  
ATOM   1151  CB  LEU A  70      -3.460  -2.708   2.072  1.00  1.12           C  
ATOM   1152  CG  LEU A  70      -3.073  -1.572   3.054  1.00  1.12           C  
ATOM   1153  CD1 LEU A  70      -2.289  -2.171   4.244  1.00  1.12           C  
ATOM   1154  CD2 LEU A  70      -2.223  -0.550   2.345  1.00  1.12           C  
ATOM   1155  H   LEU A  70      -3.919  -4.676   3.942  1.00  1.12           H  
ATOM   1156  HA  LEU A  70      -5.600  -2.756   2.366  1.00  1.12           H  
ATOM   1157 1HB  LEU A  70      -2.652  -3.421   2.060  1.00  1.12           H  
ATOM   1158 2HB  LEU A  70      -3.552  -2.276   1.078  1.00  1.12           H  
ATOM   1159  HG  LEU A  70      -3.982  -1.098   3.440  1.00  1.12           H  
ATOM   1160 1HD1 LEU A  70      -2.030  -1.373   4.935  1.00  1.12           H  
ATOM   1161 2HD1 LEU A  70      -2.877  -2.905   4.768  1.00  1.12           H  
ATOM   1162 3HD1 LEU A  70      -1.380  -2.647   3.877  1.00  1.12           H  
ATOM   1163 1HD2 LEU A  70      -1.955   0.247   3.033  1.00  1.12           H  
ATOM   1164 2HD2 LEU A  70      -1.336  -1.045   1.992  1.00  1.12           H  
ATOM   1165 3HD2 LEU A  70      -2.778  -0.129   1.505  1.00  1.12           H  
ATOM   1166  N   HIS A  71      -5.823  -4.349   0.399  1.00  1.28           N  
ATOM   1167  CA  HIS A  71      -6.083  -5.438  -0.540  1.00  1.28           C  
ATOM   1168  C   HIS A  71      -6.142  -4.970  -1.991  1.00  1.28           C  
ATOM   1169  O   HIS A  71      -7.010  -4.182  -2.376  1.00  1.28           O  
ATOM   1170  CB  HIS A  71      -7.392  -6.142  -0.131  1.00  1.28           C  
ATOM   1171  CG  HIS A  71      -7.750  -7.379  -0.904  1.00  1.28           C  
ATOM   1172  ND1 HIS A  71      -9.007  -7.959  -0.833  1.00  1.28           N  
ATOM   1173  CD2 HIS A  71      -7.034  -8.152  -1.742  1.00  1.28           C  
ATOM   1174  CE1 HIS A  71      -9.040  -9.017  -1.616  1.00  1.28           C  
ATOM   1175  NE2 HIS A  71      -7.862  -9.151  -2.178  1.00  1.28           N  
ATOM   1176  H   HIS A  71      -6.276  -3.451   0.290  1.00  1.28           H  
ATOM   1177  HA  HIS A  71      -5.280  -6.172  -0.484  1.00  1.28           H  
ATOM   1178 1HB  HIS A  71      -7.324  -6.422   0.923  1.00  1.28           H  
ATOM   1179 2HB  HIS A  71      -8.218  -5.440  -0.225  1.00  1.28           H  
ATOM   1180  HD2 HIS A  71      -5.999  -8.010  -2.030  1.00  1.28           H  
ATOM   1181  HE1 HIS A  71      -9.898  -9.671  -1.770  1.00  1.28           H  
ATOM   1182  HE2 HIS A  71      -7.591  -9.873  -2.829  1.00  1.28           H  
ATOM   1183  N   SER A  72      -5.171  -5.433  -2.776  1.00  1.40           N  
ATOM   1184  CA  SER A  72      -5.051  -5.127  -4.191  1.00  1.40           C  
ATOM   1185  C   SER A  72      -5.535  -6.339  -4.972  1.00  1.40           C  
ATOM   1186  O   SER A  72      -5.583  -7.439  -4.433  1.00  1.40           O  
ATOM   1187  CB  SER A  72      -3.622  -4.785  -4.530  1.00  1.40           C  
ATOM   1188  OG  SER A  72      -2.803  -5.897  -4.340  1.00  1.40           O  
ATOM   1189  H   SER A  72      -4.492  -6.080  -2.375  1.00  1.40           H  
ATOM   1190  HA  SER A  72      -5.690  -4.276  -4.431  1.00  1.40           H  
ATOM   1191 1HB  SER A  72      -3.558  -4.452  -5.562  1.00  1.40           H  
ATOM   1192 2HB  SER A  72      -3.284  -3.967  -3.896  1.00  1.40           H  
ATOM   1193  HG  SER A  72      -2.936  -6.157  -3.406  1.00  1.40           H  
ATOM   1194  N   ASP A  73      -5.776  -6.197  -6.265  1.00  1.43           N  
ATOM   1195  CA  ASP A  73      -6.315  -7.314  -7.050  1.00  1.43           C  
ATOM   1196  C   ASP A  73      -5.643  -8.686  -6.818  1.00  1.43           C  
ATOM   1197  O   ASP A  73      -6.338  -9.703  -6.769  1.00  1.43           O  
ATOM   1198  CB  ASP A  73      -6.232  -6.962  -8.540  1.00  1.43           C  
ATOM   1199  CG  ASP A  73      -6.944  -7.961  -9.464  1.00  1.43           C  
ATOM   1200  OD1 ASP A  73      -8.142  -8.060  -9.382  1.00  1.43           O  
ATOM   1201  OD2 ASP A  73      -6.282  -8.628 -10.249  1.00  1.43           O  
ATOM   1202  H   ASP A  73      -5.665  -5.291  -6.696  1.00  1.43           H  
ATOM   1203  HA  ASP A  73      -7.367  -7.418  -6.785  1.00  1.43           H  
ATOM   1204 1HB  ASP A  73      -6.667  -5.975  -8.703  1.00  1.43           H  
ATOM   1205 2HB  ASP A  73      -5.186  -6.908  -8.840  1.00  1.43           H  
ATOM   1206  N   LYS A  74      -4.309  -8.735  -6.725  1.00  1.36           N  
ATOM   1207  CA  LYS A  74      -3.613 -10.014  -6.541  1.00  1.36           C  
ATOM   1208  C   LYS A  74      -2.800 -10.134  -5.250  1.00  1.36           C  
ATOM   1209  O   LYS A  74      -2.002 -11.071  -5.106  1.00  1.36           O  
ATOM   1210  CB  LYS A  74      -2.733 -10.320  -7.751  1.00  1.36           C  
ATOM   1211  CG  LYS A  74      -3.533 -10.520  -9.053  1.00  1.36           C  
ATOM   1212  CD  LYS A  74      -4.443 -11.755  -8.922  1.00  1.36           C  
ATOM   1213  CE  LYS A  74      -5.191 -12.117 -10.219  1.00  1.36           C  
ATOM   1214  NZ  LYS A  74      -6.245 -11.106 -10.603  1.00  1.36           N  
ATOM   1215  H   LYS A  74      -3.779  -7.877  -6.768  1.00  1.36           H  
ATOM   1216  HA  LYS A  74      -4.371 -10.796  -6.501  1.00  1.36           H  
ATOM   1217 1HB  LYS A  74      -2.032  -9.499  -7.907  1.00  1.36           H  
ATOM   1218 2HB  LYS A  74      -2.153 -11.225  -7.562  1.00  1.36           H  
ATOM   1219 1HG  LYS A  74      -4.151  -9.643  -9.254  1.00  1.36           H  
ATOM   1220 2HG  LYS A  74      -2.852 -10.663  -9.890  1.00  1.36           H  
ATOM   1221 1HD  LYS A  74      -3.852 -12.621  -8.609  1.00  1.36           H  
ATOM   1222 2HD  LYS A  74      -5.191 -11.565  -8.154  1.00  1.36           H  
ATOM   1223 1HE  LYS A  74      -4.481 -12.214 -11.035  1.00  1.36           H  
ATOM   1224 2HE  LYS A  74      -5.683 -13.080 -10.062  1.00  1.36           H  
ATOM   1225 1HZ  LYS A  74      -6.727 -11.435 -11.436  1.00  1.36           H  
ATOM   1226 2HZ  LYS A  74      -6.930 -11.015  -9.875  1.00  1.36           H  
ATOM   1227 3HZ  LYS A  74      -5.849 -10.177 -10.782  1.00  1.36           H  
ATOM   1228  N   LYS A  75      -2.917  -9.160  -4.346  1.00  1.22           N  
ATOM   1229  CA  LYS A  75      -2.133  -9.240  -3.105  1.00  1.22           C  
ATOM   1230  C   LYS A  75      -2.845  -8.687  -1.874  1.00  1.22           C  
ATOM   1231  O   LYS A  75      -3.423  -7.590  -1.888  1.00  1.22           O  
ATOM   1232  CB  LYS A  75      -0.768  -8.538  -3.238  1.00  1.22           C  
ATOM   1233  CG  LYS A  75       0.209  -9.167  -4.240  1.00  1.22           C  
ATOM   1234  CD  LYS A  75       1.558  -8.475  -4.233  1.00  1.22           C  
ATOM   1235  CE  LYS A  75       2.500  -9.122  -5.243  1.00  1.22           C  
ATOM   1236  NZ  LYS A  75       3.836  -8.463  -5.266  1.00  1.22           N  
ATOM   1237  H   LYS A  75      -3.615  -8.428  -4.484  1.00  1.22           H  
ATOM   1238  HA  LYS A  75      -1.933 -10.292  -2.900  1.00  1.22           H  
ATOM   1239 1HB  LYS A  75      -0.917  -7.503  -3.527  1.00  1.22           H  
ATOM   1240 2HB  LYS A  75      -0.277  -8.537  -2.261  1.00  1.22           H  
ATOM   1241 1HG  LYS A  75       0.343 -10.221  -4.002  1.00  1.22           H  
ATOM   1242 2HG  LYS A  75      -0.193  -9.089  -5.246  1.00  1.22           H  
ATOM   1243 1HD  LYS A  75       1.430  -7.422  -4.486  1.00  1.22           H  
ATOM   1244 2HD  LYS A  75       1.997  -8.544  -3.238  1.00  1.22           H  
ATOM   1245 1HE  LYS A  75       2.626 -10.174  -4.985  1.00  1.22           H  
ATOM   1246 2HE  LYS A  75       2.055  -9.054  -6.236  1.00  1.22           H  
ATOM   1247 1HZ  LYS A  75       4.427  -8.921  -5.946  1.00  1.22           H  
ATOM   1248 2HZ  LYS A  75       3.728  -7.491  -5.517  1.00  1.22           H  
ATOM   1249 3HZ  LYS A  75       4.262  -8.531  -4.354  1.00  1.22           H  
ATOM   1250  N   LEU A  76      -2.703  -9.413  -0.773  1.00  1.06           N  
ATOM   1251  CA  LEU A  76      -3.210  -8.996   0.525  1.00  1.06           C  
ATOM   1252  C   LEU A  76      -2.066  -8.580   1.439  1.00  1.06           C  
ATOM   1253  O   LEU A  76      -1.096  -9.327   1.597  1.00  1.06           O  
ATOM   1254  CB  LEU A  76      -3.963 -10.149   1.174  1.00  1.06           C  
ATOM   1255  CG  LEU A  76      -4.379  -9.952   2.623  1.00  1.06           C  
ATOM   1256  CD1 LEU A  76      -5.462  -8.922   2.709  1.00  1.06           C  
ATOM   1257  CD2 LEU A  76      -4.774 -11.255   3.184  1.00  1.06           C  
ATOM   1258  H   LEU A  76      -2.206 -10.307  -0.831  1.00  1.06           H  
ATOM   1259  HA  LEU A  76      -3.882  -8.147   0.392  1.00  1.06           H  
ATOM   1260 1HB  LEU A  76      -4.880 -10.292   0.608  1.00  1.06           H  
ATOM   1261 2HB  LEU A  76      -3.394 -11.038   1.086  1.00  1.06           H  
ATOM   1262  HG  LEU A  76      -3.526  -9.578   3.194  1.00  1.06           H  
ATOM   1263 1HD1 LEU A  76      -5.730  -8.795   3.739  1.00  1.06           H  
ATOM   1264 2HD1 LEU A  76      -5.107  -7.979   2.302  1.00  1.06           H  
ATOM   1265 3HD1 LEU A  76      -6.332  -9.253   2.145  1.00  1.06           H  
ATOM   1266 1HD2 LEU A  76      -5.045 -11.149   4.222  1.00  1.06           H  
ATOM   1267 2HD2 LEU A  76      -5.599 -11.602   2.627  1.00  1.06           H  
ATOM   1268 3HD2 LEU A  76      -3.944 -11.956   3.100  1.00  1.06           H  
ATOM   1269  N   THR A  77      -2.155  -7.385   2.022  1.00  0.91           N  
ATOM   1270  CA  THR A  77      -1.113  -6.952   2.940  1.00  0.91           C  
ATOM   1271  C   THR A  77      -1.650  -6.628   4.316  1.00  0.91           C  
ATOM   1272  O   THR A  77      -2.581  -5.831   4.478  1.00  0.91           O  
ATOM   1273  CB  THR A  77      -0.316  -5.753   2.410  1.00  0.91           C  
ATOM   1274  OG1 THR A  77       0.332  -6.113   1.189  1.00  0.91           O  
ATOM   1275  CG2 THR A  77       0.720  -5.304   3.450  1.00  0.91           C  
ATOM   1276  H   THR A  77      -2.962  -6.788   1.848  1.00  0.91           H  
ATOM   1277  HA  THR A  77      -0.413  -7.766   3.052  1.00  0.91           H  
ATOM   1278  HB  THR A  77      -0.987  -4.933   2.214  1.00  0.91           H  
ATOM   1279  HG1 THR A  77      -0.319  -6.203   0.497  1.00  0.91           H  
ATOM   1280 1HG2 THR A  77       1.268  -4.456   3.072  1.00  0.91           H  
ATOM   1281 2HG2 THR A  77       0.214  -5.015   4.371  1.00  0.91           H  
ATOM   1282 3HG2 THR A  77       1.410  -6.123   3.658  1.00  0.91           H  
ATOM   1283  N   LEU A  78      -1.045  -7.259   5.308  1.00  0.80           N  
ATOM   1284  CA  LEU A  78      -1.428  -7.067   6.691  1.00  0.80           C  
ATOM   1285  C   LEU A  78      -0.332  -6.328   7.427  1.00  0.80           C  
ATOM   1286  O   LEU A  78       0.820  -6.757   7.439  1.00  0.80           O  
ATOM   1287  CB  LEU A  78      -1.724  -8.424   7.314  1.00  0.80           C  
ATOM   1288  CG  LEU A  78      -2.806  -9.180   6.615  1.00  0.80           C  
ATOM   1289  CD1 LEU A  78      -3.037 -10.533   7.266  1.00  0.80           C  
ATOM   1290  CD2 LEU A  78      -3.996  -8.340   6.647  1.00  0.80           C  
ATOM   1291  H   LEU A  78      -0.283  -7.898   5.076  1.00  0.80           H  
ATOM   1292  HA  LEU A  78      -2.330  -6.458   6.732  1.00  0.80           H  
ATOM   1293 1HB  LEU A  78      -0.836  -9.020   7.260  1.00  0.80           H  
ATOM   1294 2HB  LEU A  78      -2.007  -8.293   8.337  1.00  0.80           H  
ATOM   1295  HG  LEU A  78      -2.514  -9.355   5.579  1.00  0.80           H  
ATOM   1296 1HD1 LEU A  78      -3.829 -11.062   6.734  1.00  0.80           H  
ATOM   1297 2HD1 LEU A  78      -2.119 -11.124   7.226  1.00  0.80           H  
ATOM   1298 3HD1 LEU A  78      -3.333 -10.396   8.308  1.00  0.80           H  
ATOM   1299 1HD2 LEU A  78      -4.791  -8.826   6.117  1.00  0.80           H  
ATOM   1300 2HD2 LEU A  78      -4.285  -8.154   7.678  1.00  0.80           H  
ATOM   1301 3HD2 LEU A  78      -3.766  -7.404   6.173  1.00  0.80           H  
ATOM   1302  N   VAL A  79      -0.683  -5.200   8.016  1.00  0.73           N  
ATOM   1303  CA  VAL A  79       0.292  -4.363   8.689  1.00  0.73           C  
ATOM   1304  C   VAL A  79       0.174  -4.551  10.183  1.00  0.73           C  
ATOM   1305  O   VAL A  79      -0.864  -4.227  10.757  1.00  0.73           O  
ATOM   1306  CB  VAL A  79       0.001  -2.903   8.355  1.00  0.73           C  
ATOM   1307  CG1 VAL A  79       1.004  -2.006   9.047  1.00  0.73           C  
ATOM   1308  CG2 VAL A  79      -0.037  -2.721   6.865  1.00  0.73           C  
ATOM   1309  H   VAL A  79      -1.655  -4.895   7.991  1.00  0.73           H  
ATOM   1310  HA  VAL A  79       1.297  -4.635   8.366  1.00  0.73           H  
ATOM   1311  HB  VAL A  79      -0.980  -2.648   8.754  1.00  0.73           H  
ATOM   1312 1HG1 VAL A  79       0.771  -0.969   8.842  1.00  0.73           H  
ATOM   1313 2HG1 VAL A  79       0.966  -2.176  10.117  1.00  0.73           H  
ATOM   1314 3HG1 VAL A  79       1.986  -2.231   8.691  1.00  0.73           H  
ATOM   1315 1HG2 VAL A  79      -0.282  -1.706   6.638  1.00  0.73           H  
ATOM   1316 2HG2 VAL A  79       0.896  -2.953   6.455  1.00  0.73           H  
ATOM   1317 3HG2 VAL A  79      -0.797  -3.379   6.445  1.00  0.73           H  
ATOM   1318  N   PHE A  80       1.235  -5.041  10.805  1.00  0.70           N  
ATOM   1319  CA  PHE A  80       1.258  -5.384  12.219  1.00  0.70           C  
ATOM   1320  C   PHE A  80       2.285  -4.607  13.022  1.00  0.70           C  
ATOM   1321  O   PHE A  80       3.255  -4.074  12.474  1.00  0.70           O  
ATOM   1322  CB  PHE A  80       1.608  -6.846  12.401  1.00  0.70           C  
ATOM   1323  CG  PHE A  80       0.682  -7.839  11.814  1.00  0.70           C  
ATOM   1324  CD1 PHE A  80       0.918  -8.366  10.558  1.00  0.70           C  
ATOM   1325  CD2 PHE A  80      -0.421  -8.264  12.513  1.00  0.70           C  
ATOM   1326  CE1 PHE A  80       0.070  -9.312  10.034  1.00  0.70           C  
ATOM   1327  CE2 PHE A  80      -1.270  -9.184  11.982  1.00  0.70           C  
ATOM   1328  CZ  PHE A  80      -1.028  -9.723  10.743  1.00  0.70           C  
ATOM   1329  H   PHE A  80       2.062  -5.253  10.256  1.00  0.70           H  
ATOM   1330  HA  PHE A  80       0.276  -5.184  12.642  1.00  0.70           H  
ATOM   1331 1HB  PHE A  80       2.597  -7.022  11.975  1.00  0.70           H  
ATOM   1332 2HB  PHE A  80       1.681  -7.033  13.436  1.00  0.70           H  
ATOM   1333  HD1 PHE A  80       1.794  -8.033   9.989  1.00  0.70           H  
ATOM   1334  HD2 PHE A  80      -0.616  -7.854  13.501  1.00  0.70           H  
ATOM   1335  HE1 PHE A  80       0.271  -9.730   9.060  1.00  0.70           H  
ATOM   1336  HE2 PHE A  80      -2.134  -9.489  12.539  1.00  0.70           H  
ATOM   1337  HZ  PHE A  80      -1.707 -10.470  10.326  1.00  0.70           H  
ATOM   1338  N   GLU A  81       2.101  -4.571  14.337  1.00  0.67           N  
ATOM   1339  CA  GLU A  81       3.102  -3.929  15.185  1.00  0.67           C  
ATOM   1340  C   GLU A  81       4.480  -4.541  14.939  1.00  0.67           C  
ATOM   1341  O   GLU A  81       4.635  -5.764  14.932  1.00  0.67           O  
ATOM   1342  CB  GLU A  81       2.744  -4.092  16.661  1.00  0.67           C  
ATOM   1343  CG  GLU A  81       1.529  -3.295  17.124  1.00  0.67           C  
ATOM   1344  CD  GLU A  81       1.243  -3.462  18.598  1.00  0.67           C  
ATOM   1345  OE1 GLU A  81       1.921  -4.251  19.228  1.00  0.67           O  
ATOM   1346  OE2 GLU A  81       0.360  -2.811  19.103  1.00  0.67           O  
ATOM   1347  H   GLU A  81       1.252  -4.983  14.733  1.00  0.67           H  
ATOM   1348  HA  GLU A  81       3.150  -2.870  14.937  1.00  0.67           H  
ATOM   1349 1HB  GLU A  81       2.547  -5.139  16.874  1.00  0.67           H  
ATOM   1350 2HB  GLU A  81       3.596  -3.791  17.271  1.00  0.67           H  
ATOM   1351 1HG  GLU A  81       1.712  -2.243  16.926  1.00  0.67           H  
ATOM   1352 2HG  GLU A  81       0.662  -3.601  16.538  1.00  0.67           H  
ATOM   1353  N   PHE A  82       5.484  -3.687  14.758  1.00  0.66           N  
ATOM   1354  CA  PHE A  82       6.840  -4.159  14.512  1.00  0.66           C  
ATOM   1355  C   PHE A  82       7.525  -4.671  15.761  1.00  0.66           C  
ATOM   1356  O   PHE A  82       7.504  -4.028  16.812  1.00  0.66           O  
ATOM   1357  CB  PHE A  82       7.718  -3.069  13.897  1.00  0.66           C  
ATOM   1358  CG  PHE A  82       9.095  -3.517  13.574  1.00  0.66           C  
ATOM   1359  CD1 PHE A  82       9.333  -4.343  12.492  1.00  0.66           C  
ATOM   1360  CD2 PHE A  82      10.162  -3.120  14.353  1.00  0.66           C  
ATOM   1361  CE1 PHE A  82      10.606  -4.770  12.213  1.00  0.66           C  
ATOM   1362  CE2 PHE A  82      11.434  -3.543  14.065  1.00  0.66           C  
ATOM   1363  CZ  PHE A  82      11.654  -4.374  12.996  1.00  0.66           C  
ATOM   1364  H   PHE A  82       5.298  -2.692  14.778  1.00  0.66           H  
ATOM   1365  HA  PHE A  82       6.783  -4.981  13.802  1.00  0.66           H  
ATOM   1366 1HB  PHE A  82       7.283  -2.731  13.002  1.00  0.66           H  
ATOM   1367 2HB  PHE A  82       7.781  -2.217  14.571  1.00  0.66           H  
ATOM   1368  HD1 PHE A  82       8.506  -4.655  11.868  1.00  0.66           H  
ATOM   1369  HD2 PHE A  82       9.986  -2.470  15.208  1.00  0.66           H  
ATOM   1370  HE1 PHE A  82      10.787  -5.417  11.375  1.00  0.66           H  
ATOM   1371  HE2 PHE A  82      12.268  -3.229  14.696  1.00  0.66           H  
ATOM   1372  HZ  PHE A  82      12.662  -4.719  12.774  1.00  0.66           H  
ATOM   1373  N   CYS A  83       8.136  -5.833  15.630  1.00  0.66           N  
ATOM   1374  CA  CYS A  83       8.953  -6.418  16.674  1.00  0.66           C  
ATOM   1375  C   CYS A  83      10.360  -6.516  16.087  1.00  0.66           C  
ATOM   1376  O   CYS A  83      10.493  -6.699  14.880  1.00  0.66           O  
ATOM   1377  CB  CYS A  83       8.387  -7.759  17.074  1.00  0.66           C  
ATOM   1378  SG  CYS A  83       6.688  -7.667  17.755  1.00  0.66           S  
ATOM   1379  H   CYS A  83       8.062  -6.313  14.746  1.00  0.66           H  
ATOM   1380  HA  CYS A  83       8.972  -5.760  17.542  1.00  0.66           H  
ATOM   1381 1HB  CYS A  83       8.367  -8.397  16.199  1.00  0.66           H  
ATOM   1382 2HB  CYS A  83       9.034  -8.217  17.819  1.00  0.66           H  
ATOM   1383  HG  CYS A  83       6.107  -7.157  16.660  1.00  0.66           H  
ATOM   1384  N   ASP A  84      11.401  -6.409  16.906  1.00  0.66           N  
ATOM   1385  CA  ASP A  84      12.766  -6.380  16.385  1.00  0.66           C  
ATOM   1386  C   ASP A  84      13.300  -7.726  15.914  1.00  0.66           C  
ATOM   1387  O   ASP A  84      14.053  -7.802  14.938  1.00  0.66           O  
ATOM   1388  CB  ASP A  84      13.732  -5.822  17.439  1.00  0.66           C  
ATOM   1389  CG  ASP A  84      13.567  -4.326  17.737  1.00  0.66           C  
ATOM   1390  OD1 ASP A  84      12.867  -3.655  17.025  1.00  0.66           O  
ATOM   1391  OD2 ASP A  84      14.170  -3.865  18.670  1.00  0.66           O  
ATOM   1392  H   ASP A  84      11.260  -6.375  17.907  1.00  0.66           H  
ATOM   1393  HA  ASP A  84      12.778  -5.709  15.530  1.00  0.66           H  
ATOM   1394 1HB  ASP A  84      13.591  -6.374  18.373  1.00  0.66           H  
ATOM   1395 2HB  ASP A  84      14.755  -6.001  17.112  1.00  0.66           H  
ATOM   1396  N   GLN A  85      12.945  -8.785  16.625  1.00  0.66           N  
ATOM   1397  CA  GLN A  85      13.482 -10.103  16.298  1.00  0.66           C  
ATOM   1398  C   GLN A  85      12.640 -11.234  16.841  1.00  0.66           C  
ATOM   1399  O   GLN A  85      11.946 -11.068  17.834  1.00  0.66           O  
ATOM   1400  CB  GLN A  85      14.885 -10.206  16.889  1.00  0.66           C  
ATOM   1401  CG  GLN A  85      14.894 -10.096  18.415  1.00  0.66           C  
ATOM   1402  CD  GLN A  85      16.288  -9.993  18.988  1.00  0.66           C  
ATOM   1403  OE1 GLN A  85      17.171 -10.796  18.684  1.00  0.66           O  
ATOM   1404  NE2 GLN A  85      16.508  -8.985  19.830  1.00  0.66           N  
ATOM   1405  H   GLN A  85      12.327  -8.650  17.425  1.00  0.66           H  
ATOM   1406  HA  GLN A  85      13.529 -10.201  15.214  1.00  0.66           H  
ATOM   1407 1HB  GLN A  85      15.317 -11.174  16.623  1.00  0.66           H  
ATOM   1408 2HB  GLN A  85      15.525  -9.429  16.476  1.00  0.66           H  
ATOM   1409 1HG  GLN A  85      14.326  -9.212  18.716  1.00  0.66           H  
ATOM   1410 2HG  GLN A  85      14.423 -10.996  18.820  1.00  0.66           H  
ATOM   1411 1HE2 GLN A  85      17.416  -8.861  20.237  1.00  0.66           H  
ATOM   1412 2HE2 GLN A  85      15.771  -8.345  20.055  1.00  0.66           H  
ATOM   1413  N   ASP A  86      12.709 -12.406  16.241  1.00  0.67           N  
ATOM   1414  CA  ASP A  86      12.029 -13.515  16.893  1.00  0.67           C  
ATOM   1415  C   ASP A  86      12.839 -14.040  18.066  1.00  0.67           C  
ATOM   1416  O   ASP A  86      14.066 -13.881  18.116  1.00  0.67           O  
ATOM   1417  CB  ASP A  86      11.676 -14.647  15.940  1.00  0.67           C  
ATOM   1418  CG  ASP A  86      12.826 -15.273  15.323  1.00  0.67           C  
ATOM   1419  OD1 ASP A  86      13.216 -14.823  14.268  1.00  0.67           O  
ATOM   1420  OD2 ASP A  86      13.409 -16.161  15.928  1.00  0.67           O  
ATOM   1421  H   ASP A  86      13.246 -12.535  15.396  1.00  0.67           H  
ATOM   1422  HA  ASP A  86      11.096 -13.155  17.291  1.00  0.67           H  
ATOM   1423 1HB  ASP A  86      11.109 -15.408  16.487  1.00  0.67           H  
ATOM   1424 2HB  ASP A  86      11.023 -14.273  15.154  1.00  0.67           H  
ATOM   1425  N   LEU A  87      12.155 -14.751  18.947  1.00  0.68           N  
ATOM   1426  CA  LEU A  87      12.733 -15.393  20.112  1.00  0.68           C  
ATOM   1427  C   LEU A  87      13.860 -16.385  19.759  1.00  0.68           C  
ATOM   1428  O   LEU A  87      14.753 -16.603  20.577  1.00  0.68           O  
ATOM   1429  CB  LEU A  87      11.599 -16.062  20.894  1.00  0.68           C  
ATOM   1430  CG  LEU A  87      11.877 -16.602  22.268  1.00  0.68           C  
ATOM   1431  CD1 LEU A  87      12.324 -15.496  23.174  1.00  0.68           C  
ATOM   1432  CD2 LEU A  87      10.632 -17.228  22.843  1.00  0.68           C  
ATOM   1433  H   LEU A  87      11.144 -14.816  18.827  1.00  0.68           H  
ATOM   1434  HA  LEU A  87      13.153 -14.616  20.743  1.00  0.68           H  
ATOM   1435 1HB  LEU A  87      10.789 -15.348  20.980  1.00  0.68           H  
ATOM   1436 2HB  LEU A  87      11.245 -16.886  20.308  1.00  0.68           H  
ATOM   1437  HG  LEU A  87      12.641 -17.333  22.189  1.00  0.68           H  
ATOM   1438 1HD1 LEU A  87      12.515 -15.871  24.168  1.00  0.68           H  
ATOM   1439 2HD1 LEU A  87      13.227 -15.072  22.768  1.00  0.68           H  
ATOM   1440 3HD1 LEU A  87      11.554 -14.754  23.234  1.00  0.68           H  
ATOM   1441 1HD2 LEU A  87      10.845 -17.621  23.836  1.00  0.68           H  
ATOM   1442 2HD2 LEU A  87       9.854 -16.477  22.911  1.00  0.68           H  
ATOM   1443 3HD2 LEU A  87      10.310 -18.025  22.211  1.00  0.68           H  
ATOM   1444  N   LYS A  88      13.814 -17.045  18.583  1.00  0.69           N  
ATOM   1445  CA  LYS A  88      14.853 -18.026  18.270  1.00  0.69           C  
ATOM   1446  C   LYS A  88      16.137 -17.303  17.923  1.00  0.69           C  
ATOM   1447  O   LYS A  88      17.196 -17.602  18.475  1.00  0.69           O  
ATOM   1448  CB  LYS A  88      14.463 -18.945  17.108  1.00  0.69           C  
ATOM   1449  CG  LYS A  88      15.537 -20.001  16.764  1.00  0.69           C  
ATOM   1450  CD  LYS A  88      15.769 -20.985  17.916  1.00  0.69           C  
ATOM   1451  CE  LYS A  88      16.582 -22.227  17.457  1.00  0.69           C  
ATOM   1452  NZ  LYS A  88      18.041 -21.916  17.142  1.00  0.69           N  
ATOM   1453  H   LYS A  88      13.133 -16.807  17.856  1.00  0.69           H  
ATOM   1454  HA  LYS A  88      15.035 -18.639  19.154  1.00  0.69           H  
ATOM   1455 1HB  LYS A  88      13.535 -19.453  17.331  1.00  0.69           H  
ATOM   1456 2HB  LYS A  88      14.298 -18.350  16.214  1.00  0.69           H  
ATOM   1457 1HG  LYS A  88      15.229 -20.555  15.880  1.00  0.69           H  
ATOM   1458 2HG  LYS A  88      16.485 -19.497  16.543  1.00  0.69           H  
ATOM   1459 1HD  LYS A  88      16.338 -20.482  18.705  1.00  0.69           H  
ATOM   1460 2HD  LYS A  88      14.815 -21.314  18.335  1.00  0.69           H  
ATOM   1461 1HE  LYS A  88      16.544 -22.983  18.242  1.00  0.69           H  
ATOM   1462 2HE  LYS A  88      16.113 -22.626  16.560  1.00  0.69           H  
ATOM   1463 1HZ  LYS A  88      18.512 -22.743  16.850  1.00  0.69           H  
ATOM   1464 2HZ  LYS A  88      18.168 -21.198  16.416  1.00  0.69           H  
ATOM   1465 3HZ  LYS A  88      18.535 -21.543  17.957  1.00  0.69           H  
ATOM   1466  N   LYS A  89      16.038 -16.302  17.047  1.00  0.72           N  
ATOM   1467  CA  LYS A  89      17.223 -15.551  16.644  1.00  0.72           C  
ATOM   1468  C   LYS A  89      17.840 -14.917  17.882  1.00  0.72           C  
ATOM   1469  O   LYS A  89      19.066 -14.896  18.046  1.00  0.72           O  
ATOM   1470  CB  LYS A  89      16.846 -14.490  15.614  1.00  0.72           C  
ATOM   1471  CG  LYS A  89      16.470 -15.059  14.243  1.00  0.72           C  
ATOM   1472  CD  LYS A  89      16.015 -13.960  13.275  1.00  0.72           C  
ATOM   1473  CE  LYS A  89      15.501 -14.555  11.958  1.00  0.72           C  
ATOM   1474  NZ  LYS A  89      14.904 -13.514  11.070  1.00  0.72           N  
ATOM   1475  H   LYS A  89      15.122 -16.099  16.625  1.00  0.72           H  
ATOM   1476  HA  LYS A  89      17.947 -16.238  16.207  1.00  0.72           H  
ATOM   1477 1HB  LYS A  89      15.973 -13.935  15.982  1.00  0.72           H  
ATOM   1478 2HB  LYS A  89      17.660 -13.780  15.494  1.00  0.72           H  
ATOM   1479 1HG  LYS A  89      17.324 -15.585  13.819  1.00  0.72           H  
ATOM   1480 2HG  LYS A  89      15.652 -15.773  14.372  1.00  0.72           H  
ATOM   1481 1HD  LYS A  89      15.211 -13.386  13.736  1.00  0.72           H  
ATOM   1482 2HD  LYS A  89      16.845 -13.289  13.063  1.00  0.72           H  
ATOM   1483 1HE  LYS A  89      16.326 -15.035  11.437  1.00  0.72           H  
ATOM   1484 2HE  LYS A  89      14.739 -15.304  12.183  1.00  0.72           H  
ATOM   1485 1HZ  LYS A  89      14.567 -13.936  10.217  1.00  0.72           H  
ATOM   1486 2HZ  LYS A  89      14.123 -13.076  11.549  1.00  0.72           H  
ATOM   1487 3HZ  LYS A  89      15.593 -12.818  10.847  1.00  0.72           H  
ATOM   1488  N   TYR A  90      16.981 -14.448  18.778  1.00  0.76           N  
ATOM   1489  CA  TYR A  90      17.400 -13.889  20.044  1.00  0.76           C  
ATOM   1490  C   TYR A  90      18.178 -14.924  20.869  1.00  0.76           C  
ATOM   1491  O   TYR A  90      19.293 -14.654  21.335  1.00  0.76           O  
ATOM   1492  CB  TYR A  90      16.173 -13.365  20.757  1.00  0.76           C  
ATOM   1493  CG  TYR A  90      16.388 -12.885  22.081  1.00  0.76           C  
ATOM   1494  CD1 TYR A  90      16.954 -11.657  22.326  1.00  0.76           C  
ATOM   1495  CD2 TYR A  90      15.980 -13.666  23.073  1.00  0.76           C  
ATOM   1496  CE1 TYR A  90      17.110 -11.240  23.621  1.00  0.76           C  
ATOM   1497  CE2 TYR A  90      16.122 -13.279  24.325  1.00  0.76           C  
ATOM   1498  CZ  TYR A  90      16.687 -12.069  24.635  1.00  0.76           C  
ATOM   1499  OH  TYR A  90      16.829 -11.678  25.947  1.00  0.76           O  
ATOM   1500  H   TYR A  90      15.981 -14.465  18.566  1.00  0.76           H  
ATOM   1501  HA  TYR A  90      18.065 -13.049  19.844  1.00  0.76           H  
ATOM   1502 1HB  TYR A  90      15.727 -12.575  20.171  1.00  0.76           H  
ATOM   1503 2HB  TYR A  90      15.450 -14.155  20.815  1.00  0.76           H  
ATOM   1504  HD1 TYR A  90      17.277 -11.031  21.506  1.00  0.76           H  
ATOM   1505  HD2 TYR A  90      15.529 -14.623  22.838  1.00  0.76           H  
ATOM   1506  HE1 TYR A  90      17.559 -10.273  23.842  1.00  0.76           H  
ATOM   1507  HE2 TYR A  90      15.785 -13.941  25.080  1.00  0.76           H  
ATOM   1508  HH  TYR A  90      17.355 -10.874  25.986  1.00  0.76           H  
ATOM   1509  N   PHE A  91      17.622 -16.128  21.043  1.00  0.82           N  
ATOM   1510  CA  PHE A  91      18.326 -17.132  21.836  1.00  0.82           C  
ATOM   1511  C   PHE A  91      19.670 -17.464  21.216  1.00  0.82           C  
ATOM   1512  O   PHE A  91      20.683 -17.582  21.918  1.00  0.82           O  
ATOM   1513  CB  PHE A  91      17.550 -18.446  21.899  1.00  0.82           C  
ATOM   1514  CG  PHE A  91      16.326 -18.399  22.682  1.00  0.82           C  
ATOM   1515  CD1 PHE A  91      16.061 -17.319  23.476  1.00  0.82           C  
ATOM   1516  CD2 PHE A  91      15.424 -19.456  22.632  1.00  0.82           C  
ATOM   1517  CE1 PHE A  91      14.918 -17.272  24.192  1.00  0.82           C  
ATOM   1518  CE2 PHE A  91      14.281 -19.425  23.355  1.00  0.82           C  
ATOM   1519  CZ  PHE A  91      14.022 -18.336  24.134  1.00  0.82           C  
ATOM   1520  H   PHE A  91      16.699 -16.342  20.659  1.00  0.82           H  
ATOM   1521  HA  PHE A  91      18.481 -16.737  22.838  1.00  0.82           H  
ATOM   1522 1HB  PHE A  91      17.287 -18.750  20.882  1.00  0.82           H  
ATOM   1523 2HB  PHE A  91      18.191 -19.223  22.311  1.00  0.82           H  
ATOM   1524  HD1 PHE A  91      16.772 -16.497  23.516  1.00  0.82           H  
ATOM   1525  HD2 PHE A  91      15.643 -20.321  21.999  1.00  0.82           H  
ATOM   1526  HE1 PHE A  91      14.707 -16.407  24.818  1.00  0.82           H  
ATOM   1527  HE2 PHE A  91      13.575 -20.257  23.312  1.00  0.82           H  
ATOM   1528  HZ  PHE A  91      13.101 -18.306  24.708  1.00  0.82           H  
ATOM   1529  N   ASP A  92      19.692 -17.572  19.883  1.00  0.90           N  
ATOM   1530  CA  ASP A  92      20.919 -17.889  19.172  1.00  0.90           C  
ATOM   1531  C   ASP A  92      21.950 -16.772  19.352  1.00  0.90           C  
ATOM   1532  O   ASP A  92      23.125 -17.038  19.596  1.00  0.90           O  
ATOM   1533  CB  ASP A  92      20.621 -18.139  17.686  1.00  0.90           C  
ATOM   1534  CG  ASP A  92      19.867 -19.484  17.438  1.00  0.90           C  
ATOM   1535  OD1 ASP A  92      19.790 -20.299  18.339  1.00  0.90           O  
ATOM   1536  OD2 ASP A  92      19.354 -19.714  16.350  1.00  0.90           O  
ATOM   1537  H   ASP A  92      18.826 -17.450  19.359  1.00  0.90           H  
ATOM   1538  HA  ASP A  92      21.333 -18.803  19.593  1.00  0.90           H  
ATOM   1539 1HB  ASP A  92      20.008 -17.322  17.305  1.00  0.90           H  
ATOM   1540 2HB  ASP A  92      21.552 -18.142  17.122  1.00  0.90           H  
ATOM   1541  N   SER A  93      21.496 -15.517  19.337  1.00  0.98           N  
ATOM   1542  CA  SER A  93      22.364 -14.353  19.514  1.00  0.98           C  
ATOM   1543  C   SER A  93      23.025 -14.374  20.892  1.00  0.98           C  
ATOM   1544  O   SER A  93      24.180 -13.978  21.054  1.00  0.98           O  
ATOM   1545  CB  SER A  93      21.566 -13.078  19.339  1.00  0.98           C  
ATOM   1546  OG  SER A  93      21.081 -12.973  18.023  1.00  0.98           O  
ATOM   1547  H   SER A  93      20.511 -15.351  19.135  1.00  0.98           H  
ATOM   1548  HA  SER A  93      23.146 -14.388  18.755  1.00  0.98           H  
ATOM   1549 1HB  SER A  93      20.735 -13.064  20.038  1.00  0.98           H  
ATOM   1550 2HB  SER A  93      22.198 -12.224  19.566  1.00  0.98           H  
ATOM   1551  HG  SER A  93      20.410 -13.693  17.931  1.00  0.98           H  
ATOM   1552  N   CYS A  94      22.279 -14.870  21.880  1.00  1.08           N  
ATOM   1553  CA  CYS A  94      22.717 -14.980  23.270  1.00  1.08           C  
ATOM   1554  C   CYS A  94      23.599 -16.225  23.477  1.00  1.08           C  
ATOM   1555  O   CYS A  94      24.032 -16.515  24.595  1.00  1.08           O  
ATOM   1556  CB  CYS A  94      21.499 -15.130  24.183  1.00  1.08           C  
ATOM   1557  SG  CYS A  94      20.323 -13.725  24.152  1.00  1.08           S  
ATOM   1558  H   CYS A  94      21.320 -15.145  21.656  1.00  1.08           H  
ATOM   1559  HA  CYS A  94      23.279 -14.088  23.536  1.00  1.08           H  
ATOM   1560 1HB  CYS A  94      20.962 -16.018  23.887  1.00  1.08           H  
ATOM   1561 2HB  CYS A  94      21.829 -15.276  25.214  1.00  1.08           H  
ATOM   1562  HG  CYS A  94      19.862 -13.971  22.896  1.00  1.08           H  
ATOM   1563  N   ASN A  95      23.795 -17.008  22.409  1.00  1.17           N  
ATOM   1564  CA  ASN A  95      24.543 -18.260  22.404  1.00  1.17           C  
ATOM   1565  C   ASN A  95      23.923 -19.263  23.365  1.00  1.17           C  
ATOM   1566  O   ASN A  95      24.611 -20.119  23.916  1.00  1.17           O  
ATOM   1567  CB  ASN A  95      26.009 -18.023  22.744  1.00  1.17           C  
ATOM   1568  CG  ASN A  95      26.720 -17.161  21.723  1.00  1.17           C  
ATOM   1569  OD1 ASN A  95      26.569 -17.348  20.510  1.00  1.17           O  
ATOM   1570  ND2 ASN A  95      27.494 -16.216  22.201  1.00  1.17           N  
ATOM   1571  H   ASN A  95      23.420 -16.725  21.508  1.00  1.17           H  
ATOM   1572  HA  ASN A  95      24.483 -18.687  21.401  1.00  1.17           H  
ATOM   1573 1HB  ASN A  95      26.103 -17.559  23.723  1.00  1.17           H  
ATOM   1574 2HB  ASN A  95      26.518 -18.984  22.798  1.00  1.17           H  
ATOM   1575 1HD2 ASN A  95      27.989 -15.611  21.577  1.00  1.17           H  
ATOM   1576 2HD2 ASN A  95      27.586 -16.098  23.190  1.00  1.17           H  
ATOM   1577  N   GLY A  96      22.612 -19.141  23.565  1.00  1.25           N  
ATOM   1578  CA  GLY A  96      21.856 -20.021  24.430  1.00  1.25           C  
ATOM   1579  C   GLY A  96      21.879 -19.631  25.914  1.00  1.25           C  
ATOM   1580  O   GLY A  96      21.114 -20.179  26.705  1.00  1.25           O  
ATOM   1581  H   GLY A  96      22.097 -18.425  23.052  1.00  1.25           H  
ATOM   1582 1HA  GLY A  96      20.824 -20.065  24.078  1.00  1.25           H  
ATOM   1583 2HA  GLY A  96      22.267 -21.019  24.327  1.00  1.25           H  
ATOM   1584  N   ASP A  97      22.703 -18.659  26.310  1.00  1.29           N  
ATOM   1585  CA  ASP A  97      22.797 -18.324  27.732  1.00  1.29           C  
ATOM   1586  C   ASP A  97      22.035 -17.098  28.183  1.00  1.29           C  
ATOM   1587  O   ASP A  97      22.468 -15.958  28.002  1.00  1.29           O  
ATOM   1588  CB  ASP A  97      24.247 -18.223  28.184  1.00  1.29           C  
ATOM   1589  CG  ASP A  97      24.933 -19.598  28.333  1.00  1.29           C  
ATOM   1590  OD1 ASP A  97      24.347 -20.472  28.980  1.00  1.29           O  
ATOM   1591  OD2 ASP A  97      26.019 -19.768  27.846  1.00  1.29           O  
ATOM   1592  H   ASP A  97      23.281 -18.157  25.636  1.00  1.29           H  
ATOM   1593  HA  ASP A  97      22.372 -19.160  28.286  1.00  1.29           H  
ATOM   1594 1HB  ASP A  97      24.805 -17.629  27.453  1.00  1.29           H  
ATOM   1595 2HB  ASP A  97      24.292 -17.698  29.138  1.00  1.29           H  
ATOM   1596  N   LEU A  98      20.887 -17.353  28.791  1.00  1.29           N  
ATOM   1597  CA  LEU A  98      20.020 -16.301  29.271  1.00  1.29           C  
ATOM   1598  C   LEU A  98      19.811 -16.429  30.783  1.00  1.29           C  
ATOM   1599  O   LEU A  98      19.655 -17.529  31.311  1.00  1.29           O  
ATOM   1600  CB  LEU A  98      18.700 -16.366  28.509  1.00  1.29           C  
ATOM   1601  CG  LEU A  98      18.800 -15.930  27.011  1.00  1.29           C  
ATOM   1602  CD1 LEU A  98      19.144 -17.113  26.094  1.00  1.29           C  
ATOM   1603  CD2 LEU A  98      17.537 -15.330  26.586  1.00  1.29           C  
ATOM   1604  H   LEU A  98      20.599 -18.319  28.897  1.00  1.29           H  
ATOM   1605  HA  LEU A  98      20.491 -15.339  29.071  1.00  1.29           H  
ATOM   1606 1HB  LEU A  98      18.360 -17.386  28.550  1.00  1.29           H  
ATOM   1607 2HB  LEU A  98      17.967 -15.728  29.011  1.00  1.29           H  
ATOM   1608  HG  LEU A  98      19.599 -15.194  26.911  1.00  1.29           H  
ATOM   1609 1HD1 LEU A  98      19.212 -16.765  25.079  1.00  1.29           H  
ATOM   1610 2HD1 LEU A  98      20.071 -17.537  26.379  1.00  1.29           H  
ATOM   1611 3HD1 LEU A  98      18.399 -17.866  26.142  1.00  1.29           H  
ATOM   1612 1HD2 LEU A  98      17.678 -15.041  25.561  1.00  1.29           H  
ATOM   1613 2HD2 LEU A  98      16.724 -16.034  26.659  1.00  1.29           H  
ATOM   1614 3HD2 LEU A  98      17.319 -14.464  27.196  1.00  1.29           H  
ATOM   1615  N   ASP A  99      19.806 -15.292  31.470  1.00  1.24           N  
ATOM   1616  CA  ASP A  99      19.589 -15.203  32.917  1.00  1.24           C  
ATOM   1617  C   ASP A  99      18.202 -15.730  33.302  1.00  1.24           C  
ATOM   1618  O   ASP A  99      17.224 -15.260  32.732  1.00  1.24           O  
ATOM   1619  CB  ASP A  99      19.713 -13.752  33.397  1.00  1.24           C  
ATOM   1620  CG  ASP A  99      19.654 -13.573  34.934  1.00  1.24           C  
ATOM   1621  OD1 ASP A  99      18.646 -13.916  35.541  1.00  1.24           O  
ATOM   1622  OD2 ASP A  99      20.620 -13.100  35.481  1.00  1.24           O  
ATOM   1623  H   ASP A  99      19.962 -14.434  30.957  1.00  1.24           H  
ATOM   1624  HA  ASP A  99      20.376 -15.771  33.395  1.00  1.24           H  
ATOM   1625 1HB  ASP A  99      20.657 -13.334  33.041  1.00  1.24           H  
ATOM   1626 2HB  ASP A  99      18.919 -13.159  32.965  1.00  1.24           H  
ATOM   1627  N   PRO A 100      18.050 -16.642  34.281  1.00  1.16           N  
ATOM   1628  CA  PRO A 100      16.781 -17.203  34.725  1.00  1.16           C  
ATOM   1629  C   PRO A 100      15.670 -16.161  34.923  1.00  1.16           C  
ATOM   1630  O   PRO A 100      14.501 -16.482  34.718  1.00  1.16           O  
ATOM   1631  CB  PRO A 100      17.165 -17.865  36.049  1.00  1.16           C  
ATOM   1632  CG  PRO A 100      18.604 -18.274  35.847  1.00  1.16           C  
ATOM   1633  CD  PRO A 100      19.220 -17.163  35.022  1.00  1.16           C  
ATOM   1634  HA  PRO A 100      16.470 -17.972  34.007  1.00  1.16           H  
ATOM   1635 1HB  PRO A 100      17.034 -17.150  36.879  1.00  1.16           H  
ATOM   1636 2HB  PRO A 100      16.503 -18.720  36.252  1.00  1.16           H  
ATOM   1637 1HG  PRO A 100      19.100 -18.408  36.820  1.00  1.16           H  
ATOM   1638 2HG  PRO A 100      18.647 -19.249  35.335  1.00  1.16           H  
ATOM   1639 1HD  PRO A 100      19.661 -16.385  35.666  1.00  1.16           H  
ATOM   1640 2HD  PRO A 100      19.946 -17.624  34.338  1.00  1.16           H  
ATOM   1641  N   GLU A 101      15.997 -14.919  35.309  1.00  1.06           N  
ATOM   1642  CA  GLU A 101      14.940 -13.916  35.482  1.00  1.06           C  
ATOM   1643  C   GLU A 101      14.325 -13.594  34.117  1.00  1.06           C  
ATOM   1644  O   GLU A 101      13.123 -13.346  34.001  1.00  1.06           O  
ATOM   1645  CB  GLU A 101      15.469 -12.640  36.130  1.00  1.06           C  
ATOM   1646  CG  GLU A 101      14.396 -11.567  36.444  1.00  1.06           C  
ATOM   1647  CD  GLU A 101      13.377 -11.966  37.512  1.00  1.06           C  
ATOM   1648  OE1 GLU A 101      13.622 -12.903  38.245  1.00  1.06           O  
ATOM   1649  OE2 GLU A 101      12.354 -11.319  37.589  1.00  1.06           O  
ATOM   1650  H   GLU A 101      16.977 -14.645  35.457  1.00  1.06           H  
ATOM   1651  HA  GLU A 101      14.162 -14.334  36.120  1.00  1.06           H  
ATOM   1652 1HB  GLU A 101      15.976 -12.893  37.060  1.00  1.06           H  
ATOM   1653 2HB  GLU A 101      16.214 -12.188  35.471  1.00  1.06           H  
ATOM   1654 1HG  GLU A 101      14.903 -10.660  36.772  1.00  1.06           H  
ATOM   1655 2HG  GLU A 101      13.864 -11.334  35.521  1.00  1.06           H  
ATOM   1656  N   ILE A 102      15.168 -13.574  33.085  1.00  0.97           N  
ATOM   1657  CA  ILE A 102      14.760 -13.304  31.715  1.00  0.97           C  
ATOM   1658  C   ILE A 102      13.911 -14.456  31.243  1.00  0.97           C  
ATOM   1659  O   ILE A 102      12.900 -14.277  30.563  1.00  0.97           O  
ATOM   1660  CB  ILE A 102      15.944 -13.171  30.751  1.00  0.97           C  
ATOM   1661  CG1 ILE A 102      16.773 -11.957  31.054  1.00  0.97           C  
ATOM   1662  CG2 ILE A 102      15.444 -13.136  29.372  1.00  0.97           C  
ATOM   1663  CD1 ILE A 102      18.082 -11.962  30.293  1.00  0.97           C  
ATOM   1664  H   ILE A 102      16.137 -13.827  33.250  1.00  0.97           H  
ATOM   1665  HA  ILE A 102      14.169 -12.388  31.690  1.00  0.97           H  
ATOM   1666  HB  ILE A 102      16.588 -14.030  30.837  1.00  0.97           H  
ATOM   1667 1HG1 ILE A 102      16.214 -11.061  30.789  1.00  0.97           H  
ATOM   1668 2HG1 ILE A 102      16.986 -11.931  32.123  1.00  0.97           H  
ATOM   1669 1HG2 ILE A 102      16.278 -13.062  28.686  1.00  0.97           H  
ATOM   1670 2HG2 ILE A 102      14.894 -14.049  29.185  1.00  0.97           H  
ATOM   1671 3HG2 ILE A 102      14.790 -12.275  29.241  1.00  0.97           H  
ATOM   1672 1HD1 ILE A 102      18.654 -11.070  30.545  1.00  0.97           H  
ATOM   1673 2HD1 ILE A 102      18.648 -12.844  30.559  1.00  0.97           H  
ATOM   1674 3HD1 ILE A 102      17.879 -11.974  29.222  1.00  0.97           H  
ATOM   1675  N   VAL A 103      14.357 -15.657  31.598  1.00  0.89           N  
ATOM   1676  CA  VAL A 103      13.669 -16.867  31.186  1.00  0.89           C  
ATOM   1677  C   VAL A 103      12.263 -16.862  31.789  1.00  0.89           C  
ATOM   1678  O   VAL A 103      11.271 -17.110  31.086  1.00  0.89           O  
ATOM   1679  CB  VAL A 103      14.471 -18.098  31.664  1.00  0.89           C  
ATOM   1680  CG1 VAL A 103      13.725 -19.389  31.368  1.00  0.89           C  
ATOM   1681  CG2 VAL A 103      15.920 -18.025  31.084  1.00  0.89           C  
ATOM   1682  H   VAL A 103      15.214 -15.701  32.153  1.00  0.89           H  
ATOM   1683  HA  VAL A 103      13.574 -16.863  30.120  1.00  0.89           H  
ATOM   1684  HB  VAL A 103      14.534 -18.061  32.739  1.00  0.89           H  
ATOM   1685 1HG1 VAL A 103      14.284 -20.235  31.763  1.00  0.89           H  
ATOM   1686 2HG1 VAL A 103      12.769 -19.333  31.845  1.00  0.89           H  
ATOM   1687 3HG1 VAL A 103      13.585 -19.524  30.315  1.00  0.89           H  
ATOM   1688 1HG2 VAL A 103      16.511 -18.861  31.453  1.00  0.89           H  
ATOM   1689 2HG2 VAL A 103      15.919 -18.036  30.035  1.00  0.89           H  
ATOM   1690 3HG2 VAL A 103      16.376 -17.102  31.404  1.00  0.89           H  
ATOM   1691  N   LYS A 104      12.185 -16.508  33.077  1.00  0.81           N  
ATOM   1692  CA  LYS A 104      10.929 -16.362  33.795  1.00  0.81           C  
ATOM   1693  C   LYS A 104      10.054 -15.325  33.114  1.00  0.81           C  
ATOM   1694  O   LYS A 104       8.873 -15.582  32.880  1.00  0.81           O  
ATOM   1695  CB  LYS A 104      11.202 -15.952  35.252  1.00  0.81           C  
ATOM   1696  CG  LYS A 104       9.989 -15.803  36.184  1.00  0.81           C  
ATOM   1697  CD  LYS A 104      10.460 -15.296  37.552  1.00  0.81           C  
ATOM   1698  CE  LYS A 104      11.385 -16.311  38.234  1.00  0.81           C  
ATOM   1699  NZ  LYS A 104      11.838 -15.843  39.592  1.00  0.81           N  
ATOM   1700  H   LYS A 104      13.047 -16.347  33.592  1.00  0.81           H  
ATOM   1701  HA  LYS A 104      10.406 -17.311  33.772  1.00  0.81           H  
ATOM   1702 1HB  LYS A 104      11.876 -16.680  35.702  1.00  0.81           H  
ATOM   1703 2HB  LYS A 104      11.719 -14.999  35.263  1.00  0.81           H  
ATOM   1704 1HG  LYS A 104       9.296 -15.075  35.757  1.00  0.81           H  
ATOM   1705 2HG  LYS A 104       9.466 -16.734  36.317  1.00  0.81           H  
ATOM   1706 1HD  LYS A 104      11.011 -14.360  37.431  1.00  0.81           H  
ATOM   1707 2HD  LYS A 104       9.600 -15.116  38.205  1.00  0.81           H  
ATOM   1708 1HE  LYS A 104      10.864 -17.257  38.340  1.00  0.81           H  
ATOM   1709 2HE  LYS A 104      12.263 -16.461  37.605  1.00  0.81           H  
ATOM   1710 1HZ  LYS A 104      12.445 -16.521  40.008  1.00  0.81           H  
ATOM   1711 2HZ  LYS A 104      12.335 -14.962  39.498  1.00  0.81           H  
ATOM   1712 3HZ  LYS A 104      11.043 -15.697  40.231  1.00  0.81           H  
ATOM   1713  N   SER A 105      10.645 -14.178  32.746  1.00  0.76           N  
ATOM   1714  CA  SER A 105       9.916 -13.108  32.085  1.00  0.76           C  
ATOM   1715  C   SER A 105       9.337 -13.558  30.763  1.00  0.76           C  
ATOM   1716  O   SER A 105       8.153 -13.351  30.503  1.00  0.76           O  
ATOM   1717  CB  SER A 105      10.829 -11.909  31.843  1.00  0.76           C  
ATOM   1718  OG  SER A 105      10.136 -10.829  31.229  1.00  0.76           O  
ATOM   1719  H   SER A 105      11.626 -14.023  32.979  1.00  0.76           H  
ATOM   1720  HA  SER A 105       9.089 -12.819  32.722  1.00  0.76           H  
ATOM   1721 1HB  SER A 105      11.271 -11.587  32.774  1.00  0.76           H  
ATOM   1722 2HB  SER A 105      11.646 -12.211  31.201  1.00  0.76           H  
ATOM   1723  HG  SER A 105      10.730 -10.077  31.289  1.00  0.76           H  
ATOM   1724  N   PHE A 106      10.135 -14.208  29.921  1.00  0.71           N  
ATOM   1725  CA  PHE A 106       9.588 -14.621  28.641  1.00  0.71           C  
ATOM   1726  C   PHE A 106       8.442 -15.593  28.823  1.00  0.71           C  
ATOM   1727  O   PHE A 106       7.425 -15.482  28.132  1.00  0.71           O  
ATOM   1728  CB  PHE A 106      10.650 -15.238  27.746  1.00  0.71           C  
ATOM   1729  CG  PHE A 106      11.516 -14.235  27.106  1.00  0.71           C  
ATOM   1730  CD1 PHE A 106      12.858 -14.309  27.189  1.00  0.71           C  
ATOM   1731  CD2 PHE A 106      10.955 -13.180  26.441  1.00  0.71           C  
ATOM   1732  CE1 PHE A 106      13.632 -13.353  26.605  1.00  0.71           C  
ATOM   1733  CE2 PHE A 106      11.716 -12.212  25.838  1.00  0.71           C  
ATOM   1734  CZ  PHE A 106      13.071 -12.301  25.920  1.00  0.71           C  
ATOM   1735  H   PHE A 106      11.110 -14.378  30.160  1.00  0.71           H  
ATOM   1736  HA  PHE A 106       9.199 -13.736  28.139  1.00  0.71           H  
ATOM   1737 1HB  PHE A 106      11.282 -15.901  28.347  1.00  0.71           H  
ATOM   1738 2HB  PHE A 106      10.182 -15.839  26.971  1.00  0.71           H  
ATOM   1739  HD1 PHE A 106      13.314 -15.133  27.734  1.00  0.71           H  
ATOM   1740  HD2 PHE A 106       9.888 -13.125  26.415  1.00  0.71           H  
ATOM   1741  HE1 PHE A 106      14.696 -13.421  26.702  1.00  0.71           H  
ATOM   1742  HE2 PHE A 106      11.246 -11.376  25.315  1.00  0.71           H  
ATOM   1743  HZ  PHE A 106      13.703 -11.541  25.461  1.00  0.71           H  
ATOM   1744  N   LEU A 107       8.568 -16.523  29.770  1.00  0.68           N  
ATOM   1745  CA  LEU A 107       7.480 -17.453  29.991  1.00  0.68           C  
ATOM   1746  C   LEU A 107       6.257 -16.746  30.555  1.00  0.68           C  
ATOM   1747  O   LEU A 107       5.138 -17.020  30.134  1.00  0.68           O  
ATOM   1748  CB  LEU A 107       7.870 -18.607  30.891  1.00  0.68           C  
ATOM   1749  CG  LEU A 107       6.683 -19.602  31.099  1.00  0.68           C  
ATOM   1750  CD1 LEU A 107       6.197 -20.153  29.749  1.00  0.68           C  
ATOM   1751  CD2 LEU A 107       7.098 -20.743  31.957  1.00  0.68           C  
ATOM   1752  H   LEU A 107       9.427 -16.595  30.322  1.00  0.68           H  
ATOM   1753  HA  LEU A 107       7.208 -17.879  29.029  1.00  0.68           H  
ATOM   1754 1HB  LEU A 107       8.697 -19.140  30.439  1.00  0.68           H  
ATOM   1755 2HB  LEU A 107       8.185 -18.217  31.861  1.00  0.68           H  
ATOM   1756  HG  LEU A 107       5.877 -19.063  31.559  1.00  0.68           H  
ATOM   1757 1HD1 LEU A 107       5.357 -20.828  29.913  1.00  0.68           H  
ATOM   1758 2HD1 LEU A 107       5.879 -19.329  29.120  1.00  0.68           H  
ATOM   1759 3HD1 LEU A 107       6.996 -20.693  29.254  1.00  0.68           H  
ATOM   1760 1HD2 LEU A 107       6.252 -21.410  32.105  1.00  0.68           H  
ATOM   1761 2HD2 LEU A 107       7.852 -21.260  31.475  1.00  0.68           H  
ATOM   1762 3HD2 LEU A 107       7.466 -20.387  32.910  1.00  0.68           H  
ATOM   1763  N   PHE A 108       6.453 -15.846  31.515  1.00  0.65           N  
ATOM   1764  CA  PHE A 108       5.342 -15.125  32.118  1.00  0.65           C  
ATOM   1765  C   PHE A 108       4.565 -14.417  31.017  1.00  0.65           C  
ATOM   1766  O   PHE A 108       3.341 -14.533  30.923  1.00  0.65           O  
ATOM   1767  CB  PHE A 108       5.860 -14.079  33.110  1.00  0.65           C  
ATOM   1768  CG  PHE A 108       4.818 -13.288  33.816  1.00  0.65           C  
ATOM   1769  CD1 PHE A 108       4.221 -13.783  34.955  1.00  0.65           C  
ATOM   1770  CD2 PHE A 108       4.434 -12.048  33.355  1.00  0.65           C  
ATOM   1771  CE1 PHE A 108       3.277 -13.061  35.634  1.00  0.65           C  
ATOM   1772  CE2 PHE A 108       3.484 -11.314  34.027  1.00  0.65           C  
ATOM   1773  CZ  PHE A 108       2.908 -11.823  35.174  1.00  0.65           C  
ATOM   1774  H   PHE A 108       7.396 -15.654  31.841  1.00  0.65           H  
ATOM   1775  HA  PHE A 108       4.687 -15.833  32.626  1.00  0.65           H  
ATOM   1776 1HB  PHE A 108       6.487 -14.558  33.850  1.00  0.65           H  
ATOM   1777 2HB  PHE A 108       6.500 -13.378  32.577  1.00  0.65           H  
ATOM   1778  HD1 PHE A 108       4.508 -14.752  35.317  1.00  0.65           H  
ATOM   1779  HD2 PHE A 108       4.899 -11.650  32.453  1.00  0.65           H  
ATOM   1780  HE1 PHE A 108       2.823 -13.472  36.537  1.00  0.65           H  
ATOM   1781  HE2 PHE A 108       3.191 -10.332  33.658  1.00  0.65           H  
ATOM   1782  HZ  PHE A 108       2.160 -11.244  35.712  1.00  0.65           H  
ATOM   1783  N   GLN A 109       5.292 -13.694  30.158  1.00  0.63           N  
ATOM   1784  CA  GLN A 109       4.669 -12.933  29.089  1.00  0.63           C  
ATOM   1785  C   GLN A 109       3.961 -13.862  28.102  1.00  0.63           C  
ATOM   1786  O   GLN A 109       2.831 -13.584  27.682  1.00  0.63           O  
ATOM   1787  CB  GLN A 109       5.734 -12.142  28.339  1.00  0.63           C  
ATOM   1788  CG  GLN A 109       6.406 -10.992  29.124  1.00  0.63           C  
ATOM   1789  CD  GLN A 109       7.410 -10.335  28.230  1.00  0.63           C  
ATOM   1790  OE1 GLN A 109       6.894  -9.888  27.213  1.00  0.63           O  
ATOM   1791  NE2 GLN A 109       8.730 -10.256  28.523  1.00  0.63           N  
ATOM   1792  H   GLN A 109       6.305 -13.651  30.270  1.00  0.63           H  
ATOM   1793  HA  GLN A 109       3.938 -12.253  29.519  1.00  0.63           H  
ATOM   1794 1HB  GLN A 109       6.533 -12.830  28.047  1.00  0.63           H  
ATOM   1795 2HB  GLN A 109       5.315 -11.743  27.421  1.00  0.63           H  
ATOM   1796 1HG  GLN A 109       5.651 -10.259  29.400  1.00  0.63           H  
ATOM   1797 2HG  GLN A 109       6.903 -11.369  30.009  1.00  0.63           H  
ATOM   1798 1HE2 GLN A 109       9.389  -9.787  27.871  1.00  0.63           H  
ATOM   1799 2HE2 GLN A 109       9.103 -10.628  29.400  1.00  0.63           H  
ATOM   1800  N   LEU A 110       4.578 -15.009  27.800  1.00  0.62           N  
ATOM   1801  CA  LEU A 110       3.988 -15.994  26.910  1.00  0.62           C  
ATOM   1802  C   LEU A 110       2.674 -16.492  27.473  1.00  0.62           C  
ATOM   1803  O   LEU A 110       1.666 -16.519  26.768  1.00  0.62           O  
ATOM   1804  CB  LEU A 110       4.964 -17.154  26.677  1.00  0.62           C  
ATOM   1805  CG  LEU A 110       4.439 -18.310  25.870  1.00  0.62           C  
ATOM   1806  CD1 LEU A 110       4.005 -17.805  24.566  1.00  0.62           C  
ATOM   1807  CD2 LEU A 110       5.561 -19.343  25.690  1.00  0.62           C  
ATOM   1808  H   LEU A 110       5.511 -15.197  28.169  1.00  0.62           H  
ATOM   1809  HA  LEU A 110       3.792 -15.515  25.951  1.00  0.62           H  
ATOM   1810 1HB  LEU A 110       5.856 -16.770  26.185  1.00  0.62           H  
ATOM   1811 2HB  LEU A 110       5.256 -17.542  27.639  1.00  0.62           H  
ATOM   1812  HG  LEU A 110       3.589 -18.763  26.375  1.00  0.62           H  
ATOM   1813 1HD1 LEU A 110       3.626 -18.615  23.975  1.00  0.62           H  
ATOM   1814 2HD1 LEU A 110       3.221 -17.061  24.700  1.00  0.62           H  
ATOM   1815 3HD1 LEU A 110       4.852 -17.356  24.089  1.00  0.62           H  
ATOM   1816 1HD2 LEU A 110       5.208 -20.165  25.104  1.00  0.62           H  
ATOM   1817 2HD2 LEU A 110       6.406 -18.879  25.182  1.00  0.62           H  
ATOM   1818 3HD2 LEU A 110       5.884 -19.709  26.663  1.00  0.62           H  
ATOM   1819  N   LEU A 111       2.680 -16.858  28.746  1.00  0.61           N  
ATOM   1820  CA  LEU A 111       1.495 -17.348  29.419  1.00  0.61           C  
ATOM   1821  C   LEU A 111       0.402 -16.283  29.492  1.00  0.61           C  
ATOM   1822  O   LEU A 111      -0.779 -16.607  29.385  1.00  0.61           O  
ATOM   1823  CB  LEU A 111       1.872 -17.822  30.800  1.00  0.61           C  
ATOM   1824  CG  LEU A 111       2.715 -19.070  30.885  1.00  0.61           C  
ATOM   1825  CD1 LEU A 111       3.136 -19.237  32.325  1.00  0.61           C  
ATOM   1826  CD2 LEU A 111       1.927 -20.258  30.388  1.00  0.61           C  
ATOM   1827  H   LEU A 111       3.551 -16.802  29.270  1.00  0.61           H  
ATOM   1828  HA  LEU A 111       1.113 -18.197  28.858  1.00  0.61           H  
ATOM   1829 1HB  LEU A 111       2.456 -17.045  31.257  1.00  0.61           H  
ATOM   1830 2HB  LEU A 111       0.967 -17.981  31.370  1.00  0.61           H  
ATOM   1831  HG  LEU A 111       3.601 -18.958  30.277  1.00  0.61           H  
ATOM   1832 1HD1 LEU A 111       3.758 -20.124  32.432  1.00  0.61           H  
ATOM   1833 2HD1 LEU A 111       3.697 -18.353  32.619  1.00  0.61           H  
ATOM   1834 3HD1 LEU A 111       2.264 -19.322  32.949  1.00  0.61           H  
ATOM   1835 1HD2 LEU A 111       2.540 -21.159  30.460  1.00  0.61           H  
ATOM   1836 2HD2 LEU A 111       1.040 -20.368  30.998  1.00  0.61           H  
ATOM   1837 3HD2 LEU A 111       1.638 -20.099  29.350  1.00  0.61           H  
ATOM   1838  N   LYS A 112       0.771 -15.003  29.645  1.00  0.61           N  
ATOM   1839  CA  LYS A 112      -0.234 -13.937  29.644  1.00  0.61           C  
ATOM   1840  C   LYS A 112      -0.864 -13.810  28.250  1.00  0.61           C  
ATOM   1841  O   LYS A 112      -2.088 -13.684  28.113  1.00  0.61           O  
ATOM   1842  CB  LYS A 112       0.395 -12.598  30.067  1.00  0.61           C  
ATOM   1843  CG  LYS A 112       0.688 -12.419  31.558  1.00  0.61           C  
ATOM   1844  CD  LYS A 112      -0.610 -12.152  32.326  1.00  0.61           C  
ATOM   1845  CE  LYS A 112      -0.355 -11.856  33.798  1.00  0.61           C  
ATOM   1846  NZ  LYS A 112      -1.629 -11.577  34.547  1.00  0.61           N  
ATOM   1847  H   LYS A 112       1.756 -14.770  29.782  1.00  0.61           H  
ATOM   1848  HA  LYS A 112      -1.021 -14.195  30.349  1.00  0.61           H  
ATOM   1849 1HB  LYS A 112       1.339 -12.470  29.538  1.00  0.61           H  
ATOM   1850 2HB  LYS A 112      -0.254 -11.784  29.757  1.00  0.61           H  
ATOM   1851 1HG  LYS A 112       1.161 -13.322  31.945  1.00  0.61           H  
ATOM   1852 2HG  LYS A 112       1.375 -11.587  31.699  1.00  0.61           H  
ATOM   1853 1HD  LYS A 112      -1.108 -11.289  31.883  1.00  0.61           H  
ATOM   1854 2HD  LYS A 112      -1.273 -13.005  32.231  1.00  0.61           H  
ATOM   1855 1HE  LYS A 112       0.144 -12.707  34.252  1.00  0.61           H  
ATOM   1856 2HE  LYS A 112       0.293 -10.986  33.873  1.00  0.61           H  
ATOM   1857 1HZ  LYS A 112      -1.413 -11.380  35.514  1.00  0.61           H  
ATOM   1858 2HZ  LYS A 112      -2.090 -10.776  34.138  1.00  0.61           H  
ATOM   1859 3HZ  LYS A 112      -2.249 -12.378  34.500  1.00  0.61           H  
ATOM   1860  N   GLY A 113      -0.033 -13.926  27.209  1.00  0.62           N  
ATOM   1861  CA  GLY A 113      -0.496 -13.884  25.824  1.00  0.62           C  
ATOM   1862  C   GLY A 113      -1.461 -15.039  25.572  1.00  0.62           C  
ATOM   1863  O   GLY A 113      -2.571 -14.846  25.056  1.00  0.62           O  
ATOM   1864  H   GLY A 113       0.970 -14.017  27.383  1.00  0.62           H  
ATOM   1865 1HA  GLY A 113      -0.991 -12.933  25.628  1.00  0.62           H  
ATOM   1866 2HA  GLY A 113       0.360 -13.956  25.150  1.00  0.62           H  
ATOM   1867  N   LEU A 114      -1.020 -16.251  25.931  1.00  0.63           N  
ATOM   1868  CA  LEU A 114      -1.815 -17.454  25.750  1.00  0.63           C  
ATOM   1869  C   LEU A 114      -3.079 -17.424  26.590  1.00  0.63           C  
ATOM   1870  O   LEU A 114      -4.137 -17.796  26.103  1.00  0.63           O  
ATOM   1871  CB  LEU A 114      -0.996 -18.691  26.121  1.00  0.63           C  
ATOM   1872  CG  LEU A 114       0.152 -19.026  25.187  1.00  0.63           C  
ATOM   1873  CD1 LEU A 114       0.940 -20.162  25.808  1.00  0.63           C  
ATOM   1874  CD2 LEU A 114      -0.405 -19.379  23.790  1.00  0.63           C  
ATOM   1875  H   LEU A 114      -0.091 -16.331  26.341  1.00  0.63           H  
ATOM   1876  HA  LEU A 114      -2.095 -17.523  24.702  1.00  0.63           H  
ATOM   1877 1HB  LEU A 114      -0.582 -18.537  27.115  1.00  0.63           H  
ATOM   1878 2HB  LEU A 114      -1.655 -19.543  26.158  1.00  0.63           H  
ATOM   1879  HG  LEU A 114       0.814 -18.168  25.096  1.00  0.63           H  
ATOM   1880 1HD1 LEU A 114       1.774 -20.403  25.182  1.00  0.63           H  
ATOM   1881 2HD1 LEU A 114       1.307 -19.848  26.785  1.00  0.63           H  
ATOM   1882 3HD1 LEU A 114       0.302 -21.039  25.923  1.00  0.63           H  
ATOM   1883 1HD2 LEU A 114       0.410 -19.614  23.113  1.00  0.63           H  
ATOM   1884 2HD2 LEU A 114      -1.074 -20.232  23.863  1.00  0.63           H  
ATOM   1885 3HD2 LEU A 114      -0.959 -18.531  23.395  1.00  0.63           H  
ATOM   1886  N   GLY A 115      -2.991 -16.925  27.819  1.00  0.64           N  
ATOM   1887  CA  GLY A 115      -4.134 -16.843  28.715  1.00  0.64           C  
ATOM   1888  C   GLY A 115      -5.228 -16.040  28.050  1.00  0.64           C  
ATOM   1889  O   GLY A 115      -6.386 -16.469  27.985  1.00  0.64           O  
ATOM   1890  H   GLY A 115      -2.094 -16.626  28.178  1.00  0.64           H  
ATOM   1891 1HA  GLY A 115      -4.494 -17.843  28.946  1.00  0.64           H  
ATOM   1892 2HA  GLY A 115      -3.829 -16.368  29.648  1.00  0.64           H  
ATOM   1893  N   PHE A 116      -4.867 -14.858  27.565  1.00  0.67           N  
ATOM   1894  CA  PHE A 116      -5.807 -14.004  26.866  1.00  0.67           C  
ATOM   1895  C   PHE A 116      -6.397 -14.742  25.658  1.00  0.67           C  
ATOM   1896  O   PHE A 116      -7.617 -14.767  25.468  1.00  0.67           O  
ATOM   1897  CB  PHE A 116      -5.121 -12.738  26.408  1.00  0.67           C  
ATOM   1898  CG  PHE A 116      -6.012 -11.793  25.702  1.00  0.67           C  
ATOM   1899  CD1 PHE A 116      -6.766 -10.865  26.390  1.00  0.67           C  
ATOM   1900  CD2 PHE A 116      -6.109 -11.833  24.359  1.00  0.67           C  
ATOM   1901  CE1 PHE A 116      -7.574  -9.976  25.708  1.00  0.67           C  
ATOM   1902  CE2 PHE A 116      -6.890 -10.972  23.687  1.00  0.67           C  
ATOM   1903  CZ  PHE A 116      -7.626 -10.030  24.340  1.00  0.67           C  
ATOM   1904  H   PHE A 116      -3.898 -14.544  27.676  1.00  0.67           H  
ATOM   1905  HA  PHE A 116      -6.615 -13.743  27.549  1.00  0.67           H  
ATOM   1906 1HB  PHE A 116      -4.687 -12.228  27.268  1.00  0.67           H  
ATOM   1907 2HB  PHE A 116      -4.296 -12.992  25.742  1.00  0.67           H  
ATOM   1908  HD1 PHE A 116      -6.704 -10.830  27.478  1.00  0.67           H  
ATOM   1909  HD2 PHE A 116      -5.543 -12.575  23.822  1.00  0.67           H  
ATOM   1910  HE1 PHE A 116      -8.155  -9.235  26.254  1.00  0.67           H  
ATOM   1911  HE2 PHE A 116      -6.917 -11.039  22.640  1.00  0.67           H  
ATOM   1912  HZ  PHE A 116      -8.250  -9.331  23.777  1.00  0.67           H  
ATOM   1913  N   CYS A 117      -5.533 -15.361  24.843  1.00  0.70           N  
ATOM   1914  CA  CYS A 117      -6.010 -16.057  23.654  1.00  0.70           C  
ATOM   1915  C   CYS A 117      -7.006 -17.147  24.035  1.00  0.70           C  
ATOM   1916  O   CYS A 117      -8.056 -17.282  23.410  1.00  0.70           O  
ATOM   1917  CB  CYS A 117      -4.840 -16.727  22.916  1.00  0.70           C  
ATOM   1918  SG  CYS A 117      -3.702 -15.584  22.173  1.00  0.70           S  
ATOM   1919  H   CYS A 117      -4.530 -15.324  25.034  1.00  0.70           H  
ATOM   1920  HA  CYS A 117      -6.495 -15.339  22.995  1.00  0.70           H  
ATOM   1921 1HB  CYS A 117      -4.289 -17.362  23.604  1.00  0.70           H  
ATOM   1922 2HB  CYS A 117      -5.234 -17.370  22.130  1.00  0.70           H  
ATOM   1923  HG  CYS A 117      -3.202 -15.124  23.356  1.00  0.70           H  
ATOM   1924  N   HIS A 118      -6.723 -17.867  25.119  1.00  0.73           N  
ATOM   1925  CA  HIS A 118      -7.572 -18.950  25.585  1.00  0.73           C  
ATOM   1926  C   HIS A 118      -8.892 -18.401  26.111  1.00  0.73           C  
ATOM   1927  O   HIS A 118      -9.958 -18.945  25.829  1.00  0.73           O  
ATOM   1928  CB  HIS A 118      -6.853 -19.729  26.686  1.00  0.73           C  
ATOM   1929  CG  HIS A 118      -5.638 -20.424  26.175  1.00  0.73           C  
ATOM   1930  ND1 HIS A 118      -4.659 -20.941  27.005  1.00  0.73           N  
ATOM   1931  CD2 HIS A 118      -5.227 -20.655  24.910  1.00  0.73           C  
ATOM   1932  CE1 HIS A 118      -3.698 -21.468  26.258  1.00  0.73           C  
ATOM   1933  NE2 HIS A 118      -4.030 -21.305  24.984  1.00  0.73           N  
ATOM   1934  H   HIS A 118      -5.851 -17.692  25.605  1.00  0.73           H  
ATOM   1935  HA  HIS A 118      -7.786 -19.628  24.760  1.00  0.73           H  
ATOM   1936 1HB  HIS A 118      -6.549 -19.044  27.476  1.00  0.73           H  
ATOM   1937 2HB  HIS A 118      -7.525 -20.465  27.121  1.00  0.73           H  
ATOM   1938  HD2 HIS A 118      -5.750 -20.376  23.999  1.00  0.73           H  
ATOM   1939  HE1 HIS A 118      -2.794 -21.955  26.624  1.00  0.73           H  
ATOM   1940  HE2 HIS A 118      -3.499 -21.607  24.150  1.00  0.73           H  
ATOM   1941  N   SER A 119      -8.831 -17.266  26.811  1.00  0.77           N  
ATOM   1942  CA  SER A 119     -10.005 -16.605  27.378  1.00  0.77           C  
ATOM   1943  C   SER A 119     -10.973 -16.206  26.259  1.00  0.77           C  
ATOM   1944  O   SER A 119     -12.194 -16.244  26.422  1.00  0.77           O  
ATOM   1945  CB  SER A 119      -9.575 -15.383  28.166  1.00  0.77           C  
ATOM   1946  OG  SER A 119      -8.779 -15.754  29.269  1.00  0.77           O  
ATOM   1947  H   SER A 119      -7.917 -16.860  27.008  1.00  0.77           H  
ATOM   1948  HA  SER A 119     -10.511 -17.303  28.045  1.00  0.77           H  
ATOM   1949 1HB  SER A 119      -9.021 -14.708  27.525  1.00  0.77           H  
ATOM   1950 2HB  SER A 119     -10.458 -14.852  28.513  1.00  0.77           H  
ATOM   1951  HG  SER A 119      -7.951 -16.133  28.884  1.00  0.77           H  
ATOM   1952  N   ARG A 120     -10.399 -15.859  25.106  1.00  0.80           N  
ATOM   1953  CA  ARG A 120     -11.116 -15.467  23.898  1.00  0.80           C  
ATOM   1954  C   ARG A 120     -11.422 -16.677  23.001  1.00  0.80           C  
ATOM   1955  O   ARG A 120     -11.865 -16.515  21.862  1.00  0.80           O  
ATOM   1956  CB  ARG A 120     -10.309 -14.450  23.106  1.00  0.80           C  
ATOM   1957  CG  ARG A 120     -10.028 -13.128  23.833  1.00  0.80           C  
ATOM   1958  CD  ARG A 120     -11.243 -12.305  23.999  1.00  0.80           C  
ATOM   1959  NE  ARG A 120     -10.941 -11.016  24.601  1.00  0.80           N  
ATOM   1960  CZ  ARG A 120     -11.853 -10.070  24.897  1.00  0.80           C  
ATOM   1961  NH1 ARG A 120     -13.126 -10.283  24.644  1.00  0.80           N  
ATOM   1962  NH2 ARG A 120     -11.474  -8.924  25.439  1.00  0.80           N  
ATOM   1963  H   ARG A 120      -9.378 -15.819  25.084  1.00  0.80           H  
ATOM   1964  HA  ARG A 120     -12.058 -15.008  24.193  1.00  0.80           H  
ATOM   1965 1HB  ARG A 120      -9.341 -14.891  22.857  1.00  0.80           H  
ATOM   1966 2HB  ARG A 120     -10.817 -14.224  22.171  1.00  0.80           H  
ATOM   1967 1HG  ARG A 120      -9.626 -13.339  24.824  1.00  0.80           H  
ATOM   1968 2HG  ARG A 120      -9.304 -12.553  23.276  1.00  0.80           H  
ATOM   1969 1HD  ARG A 120     -11.697 -12.127  23.024  1.00  0.80           H  
ATOM   1970 2HD  ARG A 120     -11.950 -12.827  24.643  1.00  0.80           H  
ATOM   1971  HE  ARG A 120      -9.970 -10.818  24.810  1.00  0.80           H  
ATOM   1972 1HH1 ARG A 120     -13.419 -11.157  24.230  1.00  0.80           H  
ATOM   1973 2HH1 ARG A 120     -13.810  -9.574  24.865  1.00  0.80           H  
ATOM   1974 1HH2 ARG A 120     -10.497  -8.751  25.630  1.00  0.80           H  
ATOM   1975 2HH2 ARG A 120     -12.162  -8.218  25.659  1.00  0.80           H  
ATOM   1976  N   ASN A 121     -11.185 -17.888  23.524  1.00  0.83           N  
ATOM   1977  CA  ASN A 121     -11.380 -19.160  22.841  1.00  0.83           C  
ATOM   1978  C   ASN A 121     -10.575 -19.330  21.561  1.00  0.83           C  
ATOM   1979  O   ASN A 121     -11.086 -19.864  20.587  1.00  0.83           O  
ATOM   1980  CB  ASN A 121     -12.859 -19.384  22.552  1.00  0.83           C  
ATOM   1981  CG  ASN A 121     -13.676 -19.515  23.809  1.00  0.83           C  
ATOM   1982  OD1 ASN A 121     -13.316 -20.254  24.734  1.00  0.83           O  
ATOM   1983  ND2 ASN A 121     -14.775 -18.802  23.863  1.00  0.83           N  
ATOM   1984  H   ASN A 121     -10.828 -17.953  24.470  1.00  0.83           H  
ATOM   1985  HA  ASN A 121     -11.049 -19.947  23.522  1.00  0.83           H  
ATOM   1986 1HB  ASN A 121     -13.258 -18.565  21.961  1.00  0.83           H  
ATOM   1987 2HB  ASN A 121     -12.984 -20.287  21.963  1.00  0.83           H  
ATOM   1988 1HD2 ASN A 121     -15.360 -18.845  24.674  1.00  0.83           H  
ATOM   1989 2HD2 ASN A 121     -15.029 -18.216  23.094  1.00  0.83           H  
ATOM   1990  N   VAL A 122      -9.313 -18.909  21.563  1.00  0.85           N  
ATOM   1991  CA  VAL A 122      -8.433 -19.082  20.406  1.00  0.85           C  
ATOM   1992  C   VAL A 122      -7.216 -19.949  20.760  1.00  0.85           C  
ATOM   1993  O   VAL A 122      -6.463 -19.632  21.677  1.00  0.85           O  
ATOM   1994  CB  VAL A 122      -7.955 -17.707  19.904  1.00  0.85           C  
ATOM   1995  CG1 VAL A 122      -7.011 -17.877  18.716  1.00  0.85           C  
ATOM   1996  CG2 VAL A 122      -9.157 -16.856  19.562  1.00  0.85           C  
ATOM   1997  H   VAL A 122      -8.948 -18.441  22.385  1.00  0.85           H  
ATOM   1998  HA  VAL A 122      -8.991 -19.573  19.611  1.00  0.85           H  
ATOM   1999  HB  VAL A 122      -7.389 -17.216  20.697  1.00  0.85           H  
ATOM   2000 1HG1 VAL A 122      -6.659 -16.911  18.382  1.00  0.85           H  
ATOM   2001 2HG1 VAL A 122      -6.158 -18.482  19.023  1.00  0.85           H  
ATOM   2002 3HG1 VAL A 122      -7.540 -18.376  17.900  1.00  0.85           H  
ATOM   2003 1HG2 VAL A 122      -8.833 -15.883  19.235  1.00  0.85           H  
ATOM   2004 2HG2 VAL A 122      -9.730 -17.337  18.774  1.00  0.85           H  
ATOM   2005 3HG2 VAL A 122      -9.779 -16.739  20.441  1.00  0.85           H  
ATOM   2006  N   LEU A 123      -7.018 -21.037  20.011  1.00  0.85           N  
ATOM   2007  CA  LEU A 123      -5.911 -21.968  20.242  1.00  0.85           C  
ATOM   2008  C   LEU A 123      -4.716 -21.667  19.352  1.00  0.85           C  
ATOM   2009  O   LEU A 123      -4.813 -21.683  18.118  1.00  0.85           O  
ATOM   2010  CB  LEU A 123      -6.354 -23.409  19.942  1.00  0.85           C  
ATOM   2011  CG  LEU A 123      -7.143 -24.135  21.008  1.00  0.85           C  
ATOM   2012  CD1 LEU A 123      -8.445 -23.445  21.234  1.00  0.85           C  
ATOM   2013  CD2 LEU A 123      -7.381 -25.572  20.568  1.00  0.85           C  
ATOM   2014  H   LEU A 123      -7.680 -21.238  19.271  1.00  0.85           H  
ATOM   2015  HA  LEU A 123      -5.595 -21.892  21.283  1.00  0.85           H  
ATOM   2016 1HB  LEU A 123      -6.963 -23.397  19.038  1.00  0.85           H  
ATOM   2017 2HB  LEU A 123      -5.456 -24.001  19.743  1.00  0.85           H  
ATOM   2018  HG  LEU A 123      -6.593 -24.129  21.926  1.00  0.85           H  
ATOM   2019 1HD1 LEU A 123      -8.978 -23.988  22.004  1.00  0.85           H  
ATOM   2020 2HD1 LEU A 123      -8.274 -22.429  21.563  1.00  0.85           H  
ATOM   2021 3HD1 LEU A 123      -9.028 -23.437  20.309  1.00  0.85           H  
ATOM   2022 1HD2 LEU A 123      -7.950 -26.086  21.323  1.00  0.85           H  
ATOM   2023 2HD2 LEU A 123      -7.943 -25.583  19.636  1.00  0.85           H  
ATOM   2024 3HD2 LEU A 123      -6.424 -26.081  20.422  1.00  0.85           H  
ATOM   2025  N   HIS A 124      -3.567 -21.384  19.961  1.00  0.83           N  
ATOM   2026  CA  HIS A 124      -2.376 -21.026  19.190  1.00  0.83           C  
ATOM   2027  C   HIS A 124      -1.597 -22.294  18.849  1.00  0.83           C  
ATOM   2028  O   HIS A 124      -0.495 -22.551  19.348  1.00  0.83           O  
ATOM   2029  CB  HIS A 124      -1.510 -20.009  19.932  1.00  0.83           C  
ATOM   2030  CG  HIS A 124      -0.452 -19.395  19.034  1.00  0.83           C  
ATOM   2031  ND1 HIS A 124       0.592 -20.120  18.525  1.00  0.83           N  
ATOM   2032  CD2 HIS A 124      -0.315 -18.144  18.533  1.00  0.83           C  
ATOM   2033  CE1 HIS A 124       1.328 -19.343  17.740  1.00  0.83           C  
ATOM   2034  NE2 HIS A 124       0.803 -18.141  17.729  1.00  0.83           N  
ATOM   2035  H   HIS A 124      -3.496 -21.470  20.981  1.00  0.83           H  
ATOM   2036  HA  HIS A 124      -2.676 -20.566  18.250  1.00  0.83           H  
ATOM   2037 1HB  HIS A 124      -2.138 -19.211  20.335  1.00  0.83           H  
ATOM   2038 2HB  HIS A 124      -1.014 -20.499  20.774  1.00  0.83           H  
ATOM   2039  HD2 HIS A 124      -0.964 -17.319  18.719  1.00  0.83           H  
ATOM   2040  HE1 HIS A 124       2.216 -19.650  17.190  1.00  0.83           H  
ATOM   2041  HE2 HIS A 124       1.175 -17.341  17.185  1.00  0.83           H  
ATOM   2042  N   ARG A 125      -2.171 -23.032  17.912  1.00  0.81           N  
ATOM   2043  CA  ARG A 125      -1.768 -24.390  17.569  1.00  0.81           C  
ATOM   2044  C   ARG A 125      -0.294 -24.577  17.211  1.00  0.81           C  
ATOM   2045  O   ARG A 125       0.281 -25.627  17.486  1.00  0.81           O  
ATOM   2046  CB  ARG A 125      -2.613 -24.863  16.396  1.00  0.81           C  
ATOM   2047  CG  ARG A 125      -4.089 -25.091  16.727  1.00  0.81           C  
ATOM   2048  CD  ARG A 125      -4.867 -25.526  15.556  1.00  0.81           C  
ATOM   2049  NE  ARG A 125      -4.391 -26.778  15.064  1.00  0.81           N  
ATOM   2050  CZ  ARG A 125      -4.757 -27.959  15.550  1.00  0.81           C  
ATOM   2051  NH1 ARG A 125      -5.610 -28.001  16.527  1.00  0.81           N  
ATOM   2052  NH2 ARG A 125      -4.255 -29.065  15.040  1.00  0.81           N  
ATOM   2053  H   ARG A 125      -3.040 -22.654  17.538  1.00  0.81           H  
ATOM   2054  HA  ARG A 125      -1.986 -25.019  18.434  1.00  0.81           H  
ATOM   2055 1HB  ARG A 125      -2.566 -24.127  15.592  1.00  0.81           H  
ATOM   2056 2HB  ARG A 125      -2.209 -25.794  16.004  1.00  0.81           H  
ATOM   2057 1HG  ARG A 125      -4.183 -25.848  17.478  1.00  0.81           H  
ATOM   2058 2HG  ARG A 125      -4.523 -24.156  17.094  1.00  0.81           H  
ATOM   2059 1HD  ARG A 125      -5.912 -25.645  15.837  1.00  0.81           H  
ATOM   2060 2HD  ARG A 125      -4.789 -24.802  14.763  1.00  0.81           H  
ATOM   2061  HE  ARG A 125      -3.725 -26.759  14.308  1.00  0.81           H  
ATOM   2062 1HH1 ARG A 125      -5.987 -27.142  16.897  1.00  0.81           H  
ATOM   2063 2HH1 ARG A 125      -5.899 -28.884  16.899  1.00  0.81           H  
ATOM   2064 1HH2 ARG A 125      -3.608 -28.998  14.268  1.00  0.81           H  
ATOM   2065 2HH2 ARG A 125      -4.530 -29.965  15.409  1.00  0.81           H  
ATOM   2066  N   ASP A 126       0.325 -23.570  16.610  1.00  0.78           N  
ATOM   2067  CA  ASP A 126       1.719 -23.678  16.191  1.00  0.78           C  
ATOM   2068  C   ASP A 126       2.701 -22.924  17.083  1.00  0.78           C  
ATOM   2069  O   ASP A 126       3.754 -22.507  16.603  1.00  0.78           O  
ATOM   2070  CB  ASP A 126       1.896 -23.153  14.773  1.00  0.78           C  
ATOM   2071  CG  ASP A 126       3.229 -23.626  14.093  1.00  0.78           C  
ATOM   2072  OD1 ASP A 126       3.647 -24.781  14.293  1.00  0.78           O  
ATOM   2073  OD2 ASP A 126       3.851 -22.800  13.422  1.00  0.78           O  
ATOM   2074  H   ASP A 126      -0.185 -22.715  16.444  1.00  0.78           H  
ATOM   2075  HA  ASP A 126       1.994 -24.732  16.206  1.00  0.78           H  
ATOM   2076 1HB  ASP A 126       1.058 -23.502  14.162  1.00  0.78           H  
ATOM   2077 2HB  ASP A 126       1.861 -22.061  14.782  1.00  0.78           H  
ATOM   2078  N   LEU A 127       2.415 -22.780  18.364  1.00  0.75           N  
ATOM   2079  CA  LEU A 127       3.365 -22.077  19.217  1.00  0.75           C  
ATOM   2080  C   LEU A 127       4.768 -22.701  19.208  1.00  0.75           C  
ATOM   2081  O   LEU A 127       4.948 -23.896  19.437  1.00  0.75           O  
ATOM   2082  CB  LEU A 127       2.840 -22.034  20.646  1.00  0.75           C  
ATOM   2083  CG  LEU A 127       3.639 -21.256  21.600  1.00  0.75           C  
ATOM   2084  CD1 LEU A 127       3.570 -19.820  21.214  1.00  0.75           C  
ATOM   2085  CD2 LEU A 127       3.109 -21.486  22.984  1.00  0.75           C  
ATOM   2086  H   LEU A 127       1.512 -23.087  18.735  1.00  0.75           H  
ATOM   2087  HA  LEU A 127       3.453 -21.056  18.856  1.00  0.75           H  
ATOM   2088 1HB  LEU A 127       1.833 -21.606  20.629  1.00  0.75           H  
ATOM   2089 2HB  LEU A 127       2.757 -23.044  21.010  1.00  0.75           H  
ATOM   2090  HG  LEU A 127       4.651 -21.563  21.550  1.00  0.75           H  
ATOM   2091 1HD1 LEU A 127       4.157 -19.253  21.896  1.00  0.75           H  
ATOM   2092 2HD1 LEU A 127       3.959 -19.685  20.205  1.00  0.75           H  
ATOM   2093 3HD1 LEU A 127       2.534 -19.493  21.250  1.00  0.75           H  
ATOM   2094 1HD2 LEU A 127       3.682 -20.921  23.687  1.00  0.75           H  
ATOM   2095 2HD2 LEU A 127       2.074 -21.178  23.017  1.00  0.75           H  
ATOM   2096 3HD2 LEU A 127       3.173 -22.528  23.237  1.00  0.75           H  
ATOM   2097  N   LYS A 128       5.750 -21.841  18.957  1.00  0.72           N  
ATOM   2098  CA  LYS A 128       7.182 -22.142  18.892  1.00  0.72           C  
ATOM   2099  C   LYS A 128       7.915 -20.803  19.039  1.00  0.72           C  
ATOM   2100  O   LYS A 128       7.301 -19.765  18.807  1.00  0.72           O  
ATOM   2101  CB  LYS A 128       7.554 -22.846  17.577  1.00  0.72           C  
ATOM   2102  CG  LYS A 128       7.255 -22.071  16.338  1.00  0.72           C  
ATOM   2103  CD  LYS A 128       7.770 -22.778  15.086  1.00  0.72           C  
ATOM   2104  CE  LYS A 128       7.275 -22.082  13.812  1.00  0.72           C  
ATOM   2105  NZ  LYS A 128       7.929 -22.603  12.590  1.00  0.72           N  
ATOM   2106  H   LYS A 128       5.466 -20.890  18.783  1.00  0.72           H  
ATOM   2107  HA  LYS A 128       7.425 -22.805  19.716  1.00  0.72           H  
ATOM   2108 1HB  LYS A 128       8.593 -23.110  17.550  1.00  0.72           H  
ATOM   2109 2HB  LYS A 128       6.985 -23.776  17.505  1.00  0.72           H  
ATOM   2110 1HG  LYS A 128       6.185 -21.995  16.252  1.00  0.72           H  
ATOM   2111 2HG  LYS A 128       7.666 -21.077  16.401  1.00  0.72           H  
ATOM   2112 1HD  LYS A 128       8.862 -22.790  15.086  1.00  0.72           H  
ATOM   2113 2HD  LYS A 128       7.410 -23.805  15.080  1.00  0.72           H  
ATOM   2114 1HE  LYS A 128       6.211 -22.259  13.728  1.00  0.72           H  
ATOM   2115 2HE  LYS A 128       7.436 -21.016  13.879  1.00  0.72           H  
ATOM   2116 1HZ  LYS A 128       7.554 -22.127  11.789  1.00  0.72           H  
ATOM   2117 2HZ  LYS A 128       8.944 -22.417  12.658  1.00  0.72           H  
ATOM   2118 3HZ  LYS A 128       7.761 -23.595  12.499  1.00  0.72           H  
ATOM   2119  N   PRO A 129       9.213 -20.749  19.396  1.00  0.70           N  
ATOM   2120  CA  PRO A 129       9.998 -19.526  19.492  1.00  0.70           C  
ATOM   2121  C   PRO A 129       9.944 -18.660  18.232  1.00  0.70           C  
ATOM   2122  O   PRO A 129       9.950 -17.437  18.314  1.00  0.70           O  
ATOM   2123  CB  PRO A 129      11.407 -20.067  19.752  1.00  0.70           C  
ATOM   2124  CG  PRO A 129      11.177 -21.379  20.434  1.00  0.70           C  
ATOM   2125  CD  PRO A 129       9.976 -21.955  19.716  1.00  0.70           C  
ATOM   2126  HA  PRO A 129       9.643 -18.953  20.346  1.00  0.70           H  
ATOM   2127 1HB  PRO A 129      11.945 -20.177  18.808  1.00  0.70           H  
ATOM   2128 2HB  PRO A 129      11.983 -19.358  20.369  1.00  0.70           H  
ATOM   2129 1HG  PRO A 129      12.069 -22.017  20.331  1.00  0.70           H  
ATOM   2130 2HG  PRO A 129      11.019 -21.234  21.507  1.00  0.70           H  
ATOM   2131 1HD  PRO A 129      10.328 -22.441  18.800  1.00  0.70           H  
ATOM   2132 2HD  PRO A 129       9.453 -22.634  20.352  1.00  0.70           H  
ATOM   2133  N   GLN A 130       9.799 -19.276  17.066  1.00  0.69           N  
ATOM   2134  CA  GLN A 130       9.758 -18.505  15.826  1.00  0.69           C  
ATOM   2135  C   GLN A 130       8.473 -17.681  15.682  1.00  0.69           C  
ATOM   2136  O   GLN A 130       8.415 -16.757  14.871  1.00  0.69           O  
ATOM   2137  CB  GLN A 130       9.960 -19.423  14.624  1.00  0.69           C  
ATOM   2138  CG  GLN A 130      11.363 -20.001  14.517  1.00  0.69           C  
ATOM   2139  CD  GLN A 130      11.547 -20.975  13.322  1.00  0.69           C  
ATOM   2140  OE1 GLN A 130      10.630 -21.705  12.871  1.00  0.69           O  
ATOM   2141  NE2 GLN A 130      12.765 -20.975  12.788  1.00  0.69           N  
ATOM   2142  H   GLN A 130       9.765 -20.282  17.023  1.00  0.69           H  
ATOM   2143  HA  GLN A 130      10.593 -17.805  15.842  1.00  0.69           H  
ATOM   2144 1HB  GLN A 130       9.299 -20.242  14.714  1.00  0.69           H  
ATOM   2145 2HB  GLN A 130       9.720 -18.889  13.704  1.00  0.69           H  
ATOM   2146 1HG  GLN A 130      12.066 -19.171  14.397  1.00  0.69           H  
ATOM   2147 2HG  GLN A 130      11.586 -20.540  15.438  1.00  0.69           H  
ATOM   2148 1HE2 GLN A 130      12.972 -21.571  12.009  1.00  0.69           H  
ATOM   2149 2HE2 GLN A 130      13.475 -20.372  13.155  1.00  0.69           H  
ATOM   2150  N   ASN A 131       7.431 -18.047  16.436  1.00  0.68           N  
ATOM   2151  CA  ASN A 131       6.146 -17.360  16.407  1.00  0.68           C  
ATOM   2152  C   ASN A 131       6.022 -16.409  17.602  1.00  0.68           C  
ATOM   2153  O   ASN A 131       4.939 -15.895  17.911  1.00  0.68           O  
ATOM   2154  CB  ASN A 131       5.002 -18.359  16.377  1.00  0.68           C  
ATOM   2155  CG  ASN A 131       4.906 -19.135  15.041  1.00  0.68           C  
ATOM   2156  OD1 ASN A 131       5.217 -18.582  13.983  1.00  0.68           O  
ATOM   2157  ND2 ASN A 131       4.456 -20.365  15.077  1.00  0.68           N  
ATOM   2158  H   ASN A 131       7.537 -18.798  17.112  1.00  0.68           H  
ATOM   2159  HA  ASN A 131       6.092 -16.749  15.503  1.00  0.68           H  
ATOM   2160 1HB  ASN A 131       5.125 -19.077  17.193  1.00  0.68           H  
ATOM   2161 2HB  ASN A 131       4.059 -17.832  16.542  1.00  0.68           H  
ATOM   2162 1HD2 ASN A 131       4.330 -20.927  14.226  1.00  0.68           H  
ATOM   2163 2HD2 ASN A 131       4.213 -20.821  15.941  1.00  0.68           H  
ATOM   2164  N   LEU A 132       7.137 -16.206  18.301  1.00  0.68           N  
ATOM   2165  CA  LEU A 132       7.206 -15.310  19.442  1.00  0.68           C  
ATOM   2166  C   LEU A 132       8.156 -14.174  19.131  1.00  0.68           C  
ATOM   2167  O   LEU A 132       9.349 -14.392  18.906  1.00  0.68           O  
ATOM   2168  CB  LEU A 132       7.625 -16.099  20.670  1.00  0.68           C  
ATOM   2169  CG  LEU A 132       6.659 -17.129  21.071  1.00  0.68           C  
ATOM   2170  CD1 LEU A 132       7.185 -18.008  22.157  1.00  0.68           C  
ATOM   2171  CD2 LEU A 132       5.500 -16.400  21.548  1.00  0.68           C  
ATOM   2172  H   LEU A 132       8.003 -16.669  18.033  1.00  0.68           H  
ATOM   2173  HA  LEU A 132       6.220 -14.889  19.620  1.00  0.68           H  
ATOM   2174 1HB  LEU A 132       8.591 -16.560  20.500  1.00  0.68           H  
ATOM   2175 2HB  LEU A 132       7.679 -15.441  21.485  1.00  0.68           H  
ATOM   2176  HG  LEU A 132       6.394 -17.757  20.222  1.00  0.68           H  
ATOM   2177 1HD1 LEU A 132       6.411 -18.714  22.429  1.00  0.68           H  
ATOM   2178 2HD1 LEU A 132       8.045 -18.539  21.809  1.00  0.68           H  
ATOM   2179 3HD1 LEU A 132       7.448 -17.428  23.017  1.00  0.68           H  
ATOM   2180 1HD2 LEU A 132       4.772 -17.104  21.844  1.00  0.68           H  
ATOM   2181 2HD2 LEU A 132       5.775 -15.774  22.396  1.00  0.68           H  
ATOM   2182 3HD2 LEU A 132       5.120 -15.776  20.748  1.00  0.68           H  
ATOM   2183  N   LEU A 133       7.634 -12.960  19.060  1.00  0.70           N  
ATOM   2184  CA  LEU A 133       8.489 -11.872  18.628  1.00  0.70           C  
ATOM   2185  C   LEU A 133       8.858 -10.943  19.762  1.00  0.70           C  
ATOM   2186  O   LEU A 133       8.045 -10.680  20.638  1.00  0.70           O  
ATOM   2187  CB  LEU A 133       7.806 -11.113  17.518  1.00  0.70           C  
ATOM   2188  CG  LEU A 133       7.324 -11.958  16.328  1.00  0.70           C  
ATOM   2189  CD1 LEU A 133       6.670 -11.034  15.319  1.00  0.70           C  
ATOM   2190  CD2 LEU A 133       8.481 -12.742  15.725  1.00  0.70           C  
ATOM   2191  H   LEU A 133       6.649 -12.811  19.282  1.00  0.70           H  
ATOM   2192  HA  LEU A 133       9.405 -12.281  18.237  1.00  0.70           H  
ATOM   2193 1HB  LEU A 133       6.960 -10.573  17.926  1.00  0.70           H  
ATOM   2194 2HB  LEU A 133       8.529 -10.434  17.127  1.00  0.70           H  
ATOM   2195  HG  LEU A 133       6.563 -12.663  16.672  1.00  0.70           H  
ATOM   2196 1HD1 LEU A 133       6.294 -11.620  14.480  1.00  0.70           H  
ATOM   2197 2HD1 LEU A 133       5.854 -10.511  15.788  1.00  0.70           H  
ATOM   2198 3HD1 LEU A 133       7.399 -10.311  14.959  1.00  0.70           H  
ATOM   2199 1HD2 LEU A 133       8.115 -13.341  14.887  1.00  0.70           H  
ATOM   2200 2HD2 LEU A 133       9.250 -12.053  15.374  1.00  0.70           H  
ATOM   2201 3HD2 LEU A 133       8.901 -13.402  16.471  1.00  0.70           H  
ATOM   2202  N   ILE A 134      10.081 -10.435  19.729  1.00  0.71           N  
ATOM   2203  CA  ILE A 134      10.606  -9.546  20.752  1.00  0.71           C  
ATOM   2204  C   ILE A 134      10.836  -8.112  20.258  1.00  0.71           C  
ATOM   2205  O   ILE A 134      11.418  -7.897  19.185  1.00  0.71           O  
ATOM   2206  CB  ILE A 134      11.936 -10.101  21.299  1.00  0.71           C  
ATOM   2207  CG1 ILE A 134      11.759 -11.400  21.897  1.00  0.71           C  
ATOM   2208  CG2 ILE A 134      12.507  -9.188  22.347  1.00  0.71           C  
ATOM   2209  CD1 ILE A 134      13.041 -12.008  22.196  1.00  0.71           C  
ATOM   2210  H   ILE A 134      10.698 -10.701  18.976  1.00  0.71           H  
ATOM   2211  HA  ILE A 134       9.895  -9.529  21.555  1.00  0.71           H  
ATOM   2212  HB  ILE A 134      12.644 -10.207  20.481  1.00  0.71           H  
ATOM   2213 1HG1 ILE A 134      11.195 -11.289  22.816  1.00  0.71           H  
ATOM   2214 2HG1 ILE A 134      11.216 -12.057  21.219  1.00  0.71           H  
ATOM   2215 1HG2 ILE A 134      13.444  -9.593  22.719  1.00  0.71           H  
ATOM   2216 2HG2 ILE A 134      12.687  -8.223  21.917  1.00  0.71           H  
ATOM   2217 3HG2 ILE A 134      11.793  -9.098  23.169  1.00  0.71           H  
ATOM   2218 1HD1 ILE A 134      12.889 -12.935  22.646  1.00  0.71           H  
ATOM   2219 2HD1 ILE A 134      13.595 -12.128  21.270  1.00  0.71           H  
ATOM   2220 3HD1 ILE A 134      13.599 -11.374  22.879  1.00  0.71           H  
ATOM   2221  N   ASN A 135      10.341  -7.124  21.009  1.00  0.73           N  
ATOM   2222  CA  ASN A 135      10.578  -5.723  20.638  1.00  0.73           C  
ATOM   2223  C   ASN A 135      11.827  -5.161  21.322  1.00  0.73           C  
ATOM   2224  O   ASN A 135      12.488  -5.842  22.110  1.00  0.73           O  
ATOM   2225  CB  ASN A 135       9.376  -4.845  20.912  1.00  0.73           C  
ATOM   2226  CG  ASN A 135       9.046  -4.661  22.351  1.00  0.73           C  
ATOM   2227  OD1 ASN A 135       9.872  -4.875  23.261  1.00  0.73           O  
ATOM   2228  ND2 ASN A 135       7.824  -4.235  22.569  1.00  0.73           N  
ATOM   2229  H   ASN A 135       9.831  -7.372  21.861  1.00  0.73           H  
ATOM   2230  HA  ASN A 135      10.765  -5.675  19.570  1.00  0.73           H  
ATOM   2231 1HB  ASN A 135       9.530  -3.865  20.460  1.00  0.73           H  
ATOM   2232 2HB  ASN A 135       8.506  -5.286  20.419  1.00  0.73           H  
ATOM   2233 1HD2 ASN A 135       7.478  -4.086  23.525  1.00  0.73           H  
ATOM   2234 2HD2 ASN A 135       7.226  -4.064  21.794  1.00  0.73           H  
ATOM   2235  N   ARG A 136      12.091  -3.880  21.098  1.00  0.74           N  
ATOM   2236  CA  ARG A 136      13.260  -3.196  21.651  1.00  0.74           C  
ATOM   2237  C   ARG A 136      13.327  -3.147  23.179  1.00  0.74           C  
ATOM   2238  O   ARG A 136      14.387  -2.866  23.743  1.00  0.74           O  
ATOM   2239  CB  ARG A 136      13.325  -1.766  21.137  1.00  0.74           C  
ATOM   2240  CG  ARG A 136      12.224  -0.841  21.669  1.00  0.74           C  
ATOM   2241  CD  ARG A 136      12.319   0.547  21.115  1.00  0.74           C  
ATOM   2242  NE  ARG A 136      12.030   0.602  19.689  1.00  0.74           N  
ATOM   2243  CZ  ARG A 136      12.131   1.710  18.926  1.00  0.74           C  
ATOM   2244  NH1 ARG A 136      12.504   2.852  19.464  1.00  0.74           N  
ATOM   2245  NH2 ARG A 136      11.857   1.645  17.635  1.00  0.74           N  
ATOM   2246  H   ARG A 136      11.510  -3.367  20.452  1.00  0.74           H  
ATOM   2247  HA  ARG A 136      14.144  -3.721  21.285  1.00  0.74           H  
ATOM   2248 1HB  ARG A 136      14.285  -1.330  21.404  1.00  0.74           H  
ATOM   2249 2HB  ARG A 136      13.261  -1.775  20.046  1.00  0.74           H  
ATOM   2250 1HG  ARG A 136      11.248  -1.256  21.418  1.00  0.74           H  
ATOM   2251 2HG  ARG A 136      12.317  -0.765  22.747  1.00  0.74           H  
ATOM   2252 1HD  ARG A 136      11.605   1.187  21.632  1.00  0.74           H  
ATOM   2253 2HD  ARG A 136      13.326   0.929  21.274  1.00  0.74           H  
ATOM   2254  HE  ARG A 136      11.747  -0.258  19.234  1.00  0.74           H  
ATOM   2255 1HH1 ARG A 136      12.716   2.901  20.451  1.00  0.74           H  
ATOM   2256 2HH1 ARG A 136      12.579   3.679  18.890  1.00  0.74           H  
ATOM   2257 1HH2 ARG A 136      11.574   0.764  17.224  1.00  0.74           H  
ATOM   2258 2HH2 ARG A 136      11.932   2.472  17.062  1.00  0.74           H  
ATOM   2259  N   ASN A 137      12.193  -3.355  23.855  1.00  0.74           N  
ATOM   2260  CA  ASN A 137      12.145  -3.281  25.304  1.00  0.74           C  
ATOM   2261  C   ASN A 137      12.178  -4.663  25.948  1.00  0.74           C  
ATOM   2262  O   ASN A 137      12.022  -4.790  27.164  1.00  0.74           O  
ATOM   2263  CB  ASN A 137      10.906  -2.522  25.740  1.00  0.74           C  
ATOM   2264  CG  ASN A 137      10.956  -1.057  25.364  1.00  0.74           C  
ATOM   2265  OD1 ASN A 137      12.007  -0.411  25.455  1.00  0.74           O  
ATOM   2266  ND2 ASN A 137       9.837  -0.518  24.948  1.00  0.74           N  
ATOM   2267  H   ASN A 137      11.350  -3.638  23.370  1.00  0.74           H  
ATOM   2268  HA  ASN A 137      13.026  -2.742  25.653  1.00  0.74           H  
ATOM   2269 1HB  ASN A 137      10.025  -2.975  25.276  1.00  0.74           H  
ATOM   2270 2HB  ASN A 137      10.785  -2.610  26.819  1.00  0.74           H  
ATOM   2271 1HD2 ASN A 137       9.811   0.450  24.692  1.00  0.74           H  
ATOM   2272 2HD2 ASN A 137       9.001  -1.070  24.893  1.00  0.74           H  
ATOM   2273  N   GLY A 138      12.384  -5.704  25.138  1.00  0.73           N  
ATOM   2274  CA  GLY A 138      12.422  -7.067  25.648  1.00  0.73           C  
ATOM   2275  C   GLY A 138      11.033  -7.684  25.841  1.00  0.73           C  
ATOM   2276  O   GLY A 138      10.899  -8.705  26.533  1.00  0.73           O  
ATOM   2277  H   GLY A 138      12.509  -5.562  24.135  1.00  0.73           H  
ATOM   2278 1HA  GLY A 138      12.997  -7.683  24.958  1.00  0.73           H  
ATOM   2279 2HA  GLY A 138      12.958  -7.077  26.595  1.00  0.73           H  
ATOM   2280  N   GLU A 139       9.994  -7.051  25.290  1.00  0.72           N  
ATOM   2281  CA  GLU A 139       8.660  -7.594  25.461  1.00  0.72           C  
ATOM   2282  C   GLU A 139       8.459  -8.632  24.382  1.00  0.72           C  
ATOM   2283  O   GLU A 139       8.888  -8.430  23.247  1.00  0.72           O  
ATOM   2284  CB  GLU A 139       7.607  -6.497  25.373  1.00  0.72           C  
ATOM   2285  CG  GLU A 139       7.760  -5.423  26.451  1.00  0.72           C  
ATOM   2286  CD  GLU A 139       6.761  -4.298  26.351  1.00  0.72           C  
ATOM   2287  OE1 GLU A 139       6.457  -3.869  25.254  1.00  0.72           O  
ATOM   2288  OE2 GLU A 139       6.309  -3.853  27.386  1.00  0.72           O  
ATOM   2289  H   GLU A 139      10.122  -6.210  24.728  1.00  0.72           H  
ATOM   2290  HA  GLU A 139       8.586  -8.076  26.433  1.00  0.72           H  
ATOM   2291 1HB  GLU A 139       7.640  -6.049  24.415  1.00  0.72           H  
ATOM   2292 2HB  GLU A 139       6.617  -6.944  25.487  1.00  0.72           H  
ATOM   2293 1HG  GLU A 139       7.662  -5.894  27.427  1.00  0.72           H  
ATOM   2294 2HG  GLU A 139       8.769  -5.009  26.381  1.00  0.72           H  
ATOM   2295  N   LEU A 140       7.806  -9.725  24.739  1.00  0.70           N  
ATOM   2296  CA  LEU A 140       7.543 -10.845  23.845  1.00  0.70           C  
ATOM   2297  C   LEU A 140       6.073 -10.888  23.436  1.00  0.70           C  
ATOM   2298  O   LEU A 140       5.184 -10.753  24.285  1.00  0.70           O  
ATOM   2299  CB  LEU A 140       7.888 -12.147  24.555  1.00  0.70           C  
ATOM   2300  CG  LEU A 140       7.869 -13.405  23.723  1.00  0.70           C  
ATOM   2301  CD1 LEU A 140       9.050 -13.293  22.797  1.00  0.70           C  
ATOM   2302  CD2 LEU A 140       7.924 -14.650  24.623  1.00  0.70           C  
ATOM   2303  H   LEU A 140       7.489  -9.781  25.693  1.00  0.70           H  
ATOM   2304  HA  LEU A 140       8.165 -10.738  22.967  1.00  0.70           H  
ATOM   2305 1HB  LEU A 140       8.872 -12.025  24.927  1.00  0.70           H  
ATOM   2306 2HB  LEU A 140       7.210 -12.280  25.396  1.00  0.70           H  
ATOM   2307  HG  LEU A 140       6.961 -13.449  23.119  1.00  0.70           H  
ATOM   2308 1HD1 LEU A 140       9.145 -14.122  22.151  1.00  0.70           H  
ATOM   2309 2HD1 LEU A 140       8.941 -12.403  22.208  1.00  0.70           H  
ATOM   2310 3HD1 LEU A 140       9.940 -13.219  23.400  1.00  0.70           H  
ATOM   2311 1HD2 LEU A 140       7.924 -15.528  24.014  1.00  0.70           H  
ATOM   2312 2HD2 LEU A 140       8.815 -14.644  25.221  1.00  0.70           H  
ATOM   2313 3HD2 LEU A 140       7.052 -14.666  25.280  1.00  0.70           H  
ATOM   2314  N   LYS A 141       5.810 -11.083  22.147  1.00  0.71           N  
ATOM   2315  CA  LYS A 141       4.443 -11.130  21.668  1.00  0.71           C  
ATOM   2316  C   LYS A 141       4.126 -12.348  20.787  1.00  0.71           C  
ATOM   2317  O   LYS A 141       4.943 -12.787  19.972  1.00  0.71           O  
ATOM   2318  CB  LYS A 141       4.166  -9.855  20.880  1.00  0.71           C  
ATOM   2319  CG  LYS A 141       4.278  -8.568  21.667  1.00  0.71           C  
ATOM   2320  CD  LYS A 141       3.917  -7.370  20.822  1.00  0.71           C  
ATOM   2321  CE  LYS A 141       4.071  -6.088  21.614  1.00  0.71           C  
ATOM   2322  NZ  LYS A 141       3.723  -4.899  20.809  1.00  0.71           N  
ATOM   2323  H   LYS A 141       6.580 -11.156  21.496  1.00  0.71           H  
ATOM   2324  HA  LYS A 141       3.792 -11.166  22.532  1.00  0.71           H  
ATOM   2325 1HB  LYS A 141       4.855  -9.793  20.035  1.00  0.71           H  
ATOM   2326 2HB  LYS A 141       3.158  -9.899  20.494  1.00  0.71           H  
ATOM   2327 1HG  LYS A 141       3.614  -8.604  22.522  1.00  0.71           H  
ATOM   2328 2HG  LYS A 141       5.298  -8.443  22.027  1.00  0.71           H  
ATOM   2329 1HD  LYS A 141       4.548  -7.328  19.939  1.00  0.71           H  
ATOM   2330 2HD  LYS A 141       2.875  -7.456  20.503  1.00  0.71           H  
ATOM   2331 1HE  LYS A 141       3.415  -6.126  22.473  1.00  0.71           H  
ATOM   2332 2HE  LYS A 141       5.102  -5.995  21.960  1.00  0.71           H  
ATOM   2333 1HZ  LYS A 141       3.817  -4.068  21.360  1.00  0.71           H  
ATOM   2334 2HZ  LYS A 141       4.327  -4.838  20.008  1.00  0.71           H  
ATOM   2335 3HZ  LYS A 141       2.747  -4.972  20.482  1.00  0.71           H  
ATOM   2336  N   LEU A 142       2.907 -12.868  20.907  1.00  0.73           N  
ATOM   2337  CA  LEU A 142       2.458 -13.955  20.032  1.00  0.73           C  
ATOM   2338  C   LEU A 142       2.187 -13.453  18.619  1.00  0.73           C  
ATOM   2339  O   LEU A 142       1.602 -12.383  18.424  1.00  0.73           O  
ATOM   2340  CB  LEU A 142       1.181 -14.604  20.575  1.00  0.73           C  
ATOM   2341  CG  LEU A 142       1.235 -15.401  21.857  1.00  0.73           C  
ATOM   2342  CD1 LEU A 142      -0.157 -15.696  22.333  1.00  0.73           C  
ATOM   2343  CD2 LEU A 142       1.874 -16.703  21.558  1.00  0.73           C  
ATOM   2344  H   LEU A 142       2.281 -12.487  21.616  1.00  0.73           H  
ATOM   2345  HA  LEU A 142       3.241 -14.708  19.975  1.00  0.73           H  
ATOM   2346 1HB  LEU A 142       0.443 -13.820  20.721  1.00  0.73           H  
ATOM   2347 2HB  LEU A 142       0.803 -15.278  19.804  1.00  0.73           H  
ATOM   2348  HG  LEU A 142       1.788 -14.849  22.624  1.00  0.73           H  
ATOM   2349 1HD1 LEU A 142      -0.101 -16.290  23.234  1.00  0.73           H  
ATOM   2350 2HD1 LEU A 142      -0.674 -14.770  22.546  1.00  0.73           H  
ATOM   2351 3HD1 LEU A 142      -0.697 -16.249  21.564  1.00  0.73           H  
ATOM   2352 1HD2 LEU A 142       1.922 -17.310  22.462  1.00  0.73           H  
ATOM   2353 2HD2 LEU A 142       1.296 -17.227  20.802  1.00  0.73           H  
ATOM   2354 3HD2 LEU A 142       2.838 -16.522  21.181  1.00  0.73           H  
ATOM   2355  N   ALA A 143       2.554 -14.243  17.622  1.00  0.77           N  
ATOM   2356  CA  ALA A 143       2.346 -13.852  16.235  1.00  0.77           C  
ATOM   2357  C   ALA A 143       1.947 -15.029  15.371  1.00  0.77           C  
ATOM   2358  O   ALA A 143       1.912 -16.172  15.834  1.00  0.77           O  
ATOM   2359  CB  ALA A 143       3.620 -13.243  15.678  1.00  0.77           C  
ATOM   2360  H   ALA A 143       3.081 -15.094  17.816  1.00  0.77           H  
ATOM   2361  HA  ALA A 143       1.543 -13.117  16.205  1.00  0.77           H  
ATOM   2362 1HB  ALA A 143       3.469 -12.926  14.649  1.00  0.77           H  
ATOM   2363 2HB  ALA A 143       3.903 -12.389  16.283  1.00  0.77           H  
ATOM   2364 3HB  ALA A 143       4.419 -13.991  15.708  1.00  0.77           H  
ATOM   2365  N   ASP A 144       1.599 -14.730  14.116  1.00  0.83           N  
ATOM   2366  CA  ASP A 144       1.271 -15.751  13.124  1.00  0.83           C  
ATOM   2367  C   ASP A 144       0.103 -16.656  13.513  1.00  0.83           C  
ATOM   2368  O   ASP A 144       0.227 -17.872  13.647  1.00  0.83           O  
ATOM   2369  CB  ASP A 144       2.538 -16.544  12.810  1.00  0.83           C  
ATOM   2370  CG  ASP A 144       3.599 -15.620  12.153  1.00  0.83           C  
ATOM   2371  OD1 ASP A 144       3.354 -15.131  11.058  1.00  0.83           O  
ATOM   2372  OD2 ASP A 144       4.593 -15.349  12.771  1.00  0.83           O  
ATOM   2373  H   ASP A 144       1.606 -13.762  13.828  1.00  0.83           H  
ATOM   2374  HA  ASP A 144       0.977 -15.232  12.210  1.00  0.83           H  
ATOM   2375 1HB  ASP A 144       2.958 -16.984  13.716  1.00  0.83           H  
ATOM   2376 2HB  ASP A 144       2.305 -17.361  12.129  1.00  0.83           H  
ATOM   2377  N   PHE A 145      -1.061 -16.032  13.622  1.00  0.90           N  
ATOM   2378  CA  PHE A 145      -2.311 -16.677  14.005  1.00  0.90           C  
ATOM   2379  C   PHE A 145      -3.091 -17.294  12.839  1.00  0.90           C  
ATOM   2380  O   PHE A 145      -4.223 -17.730  13.013  1.00  0.90           O  
ATOM   2381  CB  PHE A 145      -3.175 -15.661  14.735  1.00  0.90           C  
ATOM   2382  CG  PHE A 145      -2.775 -15.410  16.163  1.00  0.90           C  
ATOM   2383  CD1 PHE A 145      -1.682 -14.632  16.488  1.00  0.90           C  
ATOM   2384  CD2 PHE A 145      -3.558 -15.908  17.194  1.00  0.90           C  
ATOM   2385  CE1 PHE A 145      -1.374 -14.372  17.801  1.00  0.90           C  
ATOM   2386  CE2 PHE A 145      -3.256 -15.649  18.503  1.00  0.90           C  
ATOM   2387  CZ  PHE A 145      -2.162 -14.875  18.813  1.00  0.90           C  
ATOM   2388  H   PHE A 145      -1.077 -15.035  13.453  1.00  0.90           H  
ATOM   2389  HA  PHE A 145      -2.066 -17.477  14.706  1.00  0.90           H  
ATOM   2390 1HB  PHE A 145      -3.152 -14.717  14.201  1.00  0.90           H  
ATOM   2391 2HB  PHE A 145      -4.196 -15.999  14.726  1.00  0.90           H  
ATOM   2392  HD1 PHE A 145      -1.063 -14.222  15.696  1.00  0.90           H  
ATOM   2393  HD2 PHE A 145      -4.428 -16.506  16.958  1.00  0.90           H  
ATOM   2394  HE1 PHE A 145      -0.516 -13.758  18.035  1.00  0.90           H  
ATOM   2395  HE2 PHE A 145      -3.888 -16.053  19.292  1.00  0.90           H  
ATOM   2396  HZ  PHE A 145      -1.920 -14.661  19.853  1.00  0.90           H  
ATOM   2397  N   GLY A 146      -2.469 -17.406  11.668  1.00  0.99           N  
ATOM   2398  CA  GLY A 146      -3.105 -18.025  10.493  1.00  0.99           C  
ATOM   2399  C   GLY A 146      -3.545 -19.465  10.760  1.00  0.99           C  
ATOM   2400  O   GLY A 146      -4.510 -19.956  10.164  1.00  0.99           O  
ATOM   2401  H   GLY A 146      -1.535 -17.034  11.582  1.00  0.99           H  
ATOM   2402 1HA  GLY A 146      -3.976 -17.450  10.199  1.00  0.99           H  
ATOM   2403 2HA  GLY A 146      -2.412 -17.999   9.652  1.00  0.99           H  
ATOM   2404  N   LEU A 147      -2.821 -20.143  11.644  1.00  1.09           N  
ATOM   2405  CA  LEU A 147      -3.123 -21.514  12.007  1.00  1.09           C  
ATOM   2406  C   LEU A 147      -3.872 -21.600  13.340  1.00  1.09           C  
ATOM   2407  O   LEU A 147      -4.053 -22.691  13.875  1.00  1.09           O  
ATOM   2408  CB  LEU A 147      -1.831 -22.323  12.077  1.00  1.09           C  
ATOM   2409  CG  LEU A 147      -1.034 -22.376  10.757  1.00  1.09           C  
ATOM   2410  CD1 LEU A 147       0.240 -23.177  10.970  1.00  1.09           C  
ATOM   2411  CD2 LEU A 147      -1.903 -22.974   9.668  1.00  1.09           C  
ATOM   2412  H   LEU A 147      -2.041 -19.679  12.088  1.00  1.09           H  
ATOM   2413  HA  LEU A 147      -3.752 -21.946  11.233  1.00  1.09           H  
ATOM   2414 1HB  LEU A 147      -1.186 -21.887  12.840  1.00  1.09           H  
ATOM   2415 2HB  LEU A 147      -2.069 -23.346  12.372  1.00  1.09           H  
ATOM   2416  HG  LEU A 147      -0.745 -21.366  10.467  1.00  1.09           H  
ATOM   2417 1HD1 LEU A 147       0.813 -23.204  10.044  1.00  1.09           H  
ATOM   2418 2HD1 LEU A 147       0.841 -22.706  11.752  1.00  1.09           H  
ATOM   2419 3HD1 LEU A 147       0.000 -24.186  11.271  1.00  1.09           H  
ATOM   2420 1HD2 LEU A 147      -1.340 -23.006   8.733  1.00  1.09           H  
ATOM   2421 2HD2 LEU A 147      -2.193 -23.973   9.948  1.00  1.09           H  
ATOM   2422 3HD2 LEU A 147      -2.796 -22.362   9.538  1.00  1.09           H  
ATOM   2423  N   ALA A 148      -4.263 -20.457  13.910  1.00  1.23           N  
ATOM   2424  CA  ALA A 148      -4.966 -20.472  15.186  1.00  1.23           C  
ATOM   2425  C   ALA A 148      -6.427 -20.810  14.946  1.00  1.23           C  
ATOM   2426  O   ALA A 148      -6.990 -20.451  13.903  1.00  1.23           O  
ATOM   2427  CB  ALA A 148      -4.819 -19.150  15.900  1.00  1.23           C  
ATOM   2428  H   ALA A 148      -4.121 -19.562  13.451  1.00  1.23           H  
ATOM   2429  HA  ALA A 148      -4.536 -21.258  15.798  1.00  1.23           H  
ATOM   2430 1HB  ALA A 148      -5.335 -19.204  16.847  1.00  1.23           H  
ATOM   2431 2HB  ALA A 148      -3.764 -18.944  16.071  1.00  1.23           H  
ATOM   2432 3HB  ALA A 148      -5.241 -18.375  15.292  1.00  1.23           H  
ATOM   2433  N   ARG A 149      -7.051 -21.478  15.914  1.00  1.43           N  
ATOM   2434  CA  ARG A 149      -8.445 -21.902  15.728  1.00  1.43           C  
ATOM   2435  C   ARG A 149      -9.359 -21.644  16.918  1.00  1.43           C  
ATOM   2436  O   ARG A 149      -8.927 -21.609  18.065  1.00  1.43           O  
ATOM   2437  CB  ARG A 149      -8.470 -23.380  15.379  1.00  1.43           C  
ATOM   2438  CG  ARG A 149      -7.780 -23.735  14.042  1.00  1.43           C  
ATOM   2439  CD  ARG A 149      -8.571 -23.246  12.868  1.00  1.43           C  
ATOM   2440  NE  ARG A 149      -7.985 -23.638  11.588  1.00  1.43           N  
ATOM   2441  CZ  ARG A 149      -7.066 -22.928  10.884  1.00  1.43           C  
ATOM   2442  NH1 ARG A 149      -6.615 -21.768  11.319  1.00  1.43           N  
ATOM   2443  NH2 ARG A 149      -6.626 -23.410   9.734  1.00  1.43           N  
ATOM   2444  H   ARG A 149      -6.517 -21.711  16.752  1.00  1.43           H  
ATOM   2445  HA  ARG A 149      -8.851 -21.354  14.879  1.00  1.43           H  
ATOM   2446 1HB  ARG A 149      -7.975 -23.947  16.167  1.00  1.43           H  
ATOM   2447 2HB  ARG A 149      -9.504 -23.726  15.326  1.00  1.43           H  
ATOM   2448 1HG  ARG A 149      -6.788 -23.309  13.986  1.00  1.43           H  
ATOM   2449 2HG  ARG A 149      -7.689 -24.797  13.978  1.00  1.43           H  
ATOM   2450 1HD  ARG A 149      -9.576 -23.664  12.921  1.00  1.43           H  
ATOM   2451 2HD  ARG A 149      -8.631 -22.161  12.894  1.00  1.43           H  
ATOM   2452  HE  ARG A 149      -8.291 -24.514  11.193  1.00  1.43           H  
ATOM   2453 1HH1 ARG A 149      -6.932 -21.370  12.215  1.00  1.43           H  
ATOM   2454 2HH1 ARG A 149      -5.926 -21.232  10.765  1.00  1.43           H  
ATOM   2455 1HH2 ARG A 149      -6.973 -24.294   9.392  1.00  1.43           H  
ATOM   2456 2HH2 ARG A 149      -5.948 -22.892   9.195  1.00  1.43           H  
ATOM   2457  N   ALA A 150     -10.648 -21.438  16.649  1.00  1.72           N  
ATOM   2458  CA  ALA A 150     -11.583 -21.184  17.743  1.00  1.72           C  
ATOM   2459  C   ALA A 150     -11.968 -22.437  18.522  1.00  1.72           C  
ATOM   2460  O   ALA A 150     -12.242 -23.490  17.939  1.00  1.72           O  
ATOM   2461  CB  ALA A 150     -12.854 -20.551  17.225  1.00  1.72           C  
ATOM   2462  H   ALA A 150     -10.983 -21.466  15.697  1.00  1.72           H  
ATOM   2463  HA  ALA A 150     -11.100 -20.493  18.415  1.00  1.72           H  
ATOM   2464 1HB  ALA A 150     -13.512 -20.335  18.069  1.00  1.72           H  
ATOM   2465 2HB  ALA A 150     -12.628 -19.647  16.708  1.00  1.72           H  
ATOM   2466 3HB  ALA A 150     -13.350 -21.240  16.545  1.00  1.72           H  
ATOM   2467  N   PHE A 151     -12.143 -22.290  19.830  1.00  2.11           N  
ATOM   2468  CA  PHE A 151     -12.611 -23.386  20.668  1.00  2.11           C  
ATOM   2469  C   PHE A 151     -14.130 -23.375  20.732  1.00  2.11           C  
ATOM   2470  O   PHE A 151     -14.731 -23.111  21.775  1.00  2.11           O  
ATOM   2471  CB  PHE A 151     -12.020 -23.286  22.071  1.00  2.11           C  
ATOM   2472  CG  PHE A 151     -12.120 -24.548  22.851  1.00  2.11           C  
ATOM   2473  CD1 PHE A 151     -11.455 -25.696  22.436  1.00  2.11           C  
ATOM   2474  CD2 PHE A 151     -12.863 -24.597  24.016  1.00  2.11           C  
ATOM   2475  CE1 PHE A 151     -11.557 -26.863  23.159  1.00  2.11           C  
ATOM   2476  CE2 PHE A 151     -12.953 -25.768  24.747  1.00  2.11           C  
ATOM   2477  CZ  PHE A 151     -12.300 -26.902  24.313  1.00  2.11           C  
ATOM   2478  H   PHE A 151     -11.910 -21.395  20.246  1.00  2.11           H  
ATOM   2479  HA  PHE A 151     -12.289 -24.328  20.222  1.00  2.11           H  
ATOM   2480 1HB  PHE A 151     -11.003 -22.972  22.025  1.00  2.11           H  
ATOM   2481 2HB  PHE A 151     -12.557 -22.521  22.624  1.00  2.11           H  
ATOM   2482  HD1 PHE A 151     -10.861 -25.675  21.518  1.00  2.11           H  
ATOM   2483  HD2 PHE A 151     -13.382 -23.696  24.353  1.00  2.11           H  
ATOM   2484  HE1 PHE A 151     -11.049 -27.761  22.810  1.00  2.11           H  
ATOM   2485  HE2 PHE A 151     -13.544 -25.795  25.663  1.00  2.11           H  
ATOM   2486  HZ  PHE A 151     -12.375 -27.829  24.881  1.00  2.11           H  
ATOM   2487  N   GLY A 152     -14.735 -23.653  19.590  1.00  2.58           N  
ATOM   2488  CA  GLY A 152     -16.184 -23.653  19.442  1.00  2.58           C  
ATOM   2489  C   GLY A 152     -16.718 -25.060  19.253  1.00  2.58           C  
ATOM   2490  O   GLY A 152     -16.120 -26.036  19.705  1.00  2.58           O  
ATOM   2491  H   GLY A 152     -14.126 -23.853  18.794  1.00  2.58           H  
ATOM   2492 1HA  GLY A 152     -16.643 -23.200  20.321  1.00  2.58           H  
ATOM   2493 2HA  GLY A 152     -16.460 -23.039  18.586  1.00  2.58           H  
ATOM   2494  N   ILE A 153     -17.852 -25.161  18.576  1.00  3.03           N  
ATOM   2495  CA  ILE A 153     -18.465 -26.448  18.304  1.00  3.03           C  
ATOM   2496  C   ILE A 153     -17.697 -27.060  17.139  1.00  3.03           C  
ATOM   2497  O   ILE A 153     -17.480 -26.359  16.155  1.00  3.03           O  
ATOM   2498  CB  ILE A 153     -19.942 -26.288  17.922  1.00  3.03           C  
ATOM   2499  CG1 ILE A 153     -20.714 -25.694  19.101  1.00  3.03           C  
ATOM   2500  CG2 ILE A 153     -20.523 -27.625  17.502  1.00  3.03           C  
ATOM   2501  CD1 ILE A 153     -22.120 -25.270  18.752  1.00  3.03           C  
ATOM   2502  H   ILE A 153     -18.298 -24.320  18.238  1.00  3.03           H  
ATOM   2503  HA  ILE A 153     -18.411 -27.057  19.196  1.00  3.03           H  
ATOM   2504  HB  ILE A 153     -20.025 -25.589  17.090  1.00  3.03           H  
ATOM   2505 1HG1 ILE A 153     -20.762 -26.434  19.898  1.00  3.03           H  
ATOM   2506 2HG1 ILE A 153     -20.175 -24.822  19.471  1.00  3.03           H  
ATOM   2507 1HG2 ILE A 153     -21.566 -27.497  17.222  1.00  3.03           H  
ATOM   2508 2HG2 ILE A 153     -19.966 -28.014  16.647  1.00  3.03           H  
ATOM   2509 3HG2 ILE A 153     -20.453 -28.329  18.328  1.00  3.03           H  
ATOM   2510 1HD1 ILE A 153     -22.605 -24.857  19.638  1.00  3.03           H  
ATOM   2511 2HD1 ILE A 153     -22.088 -24.511  17.969  1.00  3.03           H  
ATOM   2512 3HD1 ILE A 153     -22.683 -26.132  18.400  1.00  3.03           H  
ATOM   2513  N   PRO A 154     -17.188 -28.297  17.226  1.00  3.34           N  
ATOM   2514  CA  PRO A 154     -16.455 -28.934  16.154  1.00  3.34           C  
ATOM   2515  C   PRO A 154     -17.248 -28.927  14.858  1.00  3.34           C  
ATOM   2516  O   PRO A 154     -18.443 -29.221  14.844  1.00  3.34           O  
ATOM   2517  CB  PRO A 154     -16.277 -30.357  16.689  1.00  3.34           C  
ATOM   2518  CG  PRO A 154     -16.268 -30.189  18.192  1.00  3.34           C  
ATOM   2519  CD  PRO A 154     -17.273 -29.094  18.467  1.00  3.34           C  
ATOM   2520  HA  PRO A 154     -15.487 -28.429  16.026  1.00  3.34           H  
ATOM   2521 1HB  PRO A 154     -17.097 -30.997  16.334  1.00  3.34           H  
ATOM   2522 2HB  PRO A 154     -15.346 -30.786  16.296  1.00  3.34           H  
ATOM   2523 1HG  PRO A 154     -16.527 -31.140  18.682  1.00  3.34           H  
ATOM   2524 2HG  PRO A 154     -15.256 -29.921  18.534  1.00  3.34           H  
ATOM   2525 1HD  PRO A 154     -18.282 -29.500  18.615  1.00  3.34           H  
ATOM   2526 2HD  PRO A 154     -16.900 -28.529  19.336  1.00  3.34           H  
ATOM   2527  N   VAL A 155     -16.557 -28.600  13.777  1.00  3.45           N  
ATOM   2528  CA  VAL A 155     -17.119 -28.562  12.431  1.00  3.45           C  
ATOM   2529  C   VAL A 155     -16.267 -29.481  11.566  1.00  3.45           C  
ATOM   2530  O   VAL A 155     -16.773 -30.307  10.798  1.00  3.45           O  
ATOM   2531  CB  VAL A 155     -17.149 -27.128  11.868  1.00  3.45           C  
ATOM   2532  CG1 VAL A 155     -17.692 -27.135  10.455  1.00  3.45           C  
ATOM   2533  CG2 VAL A 155     -18.013 -26.254  12.756  1.00  3.45           C  
ATOM   2534  H   VAL A 155     -15.584 -28.370  13.898  1.00  3.45           H  
ATOM   2535  HA  VAL A 155     -18.140 -28.946  12.456  1.00  3.45           H  
ATOM   2536  HB  VAL A 155     -16.134 -26.733  11.833  1.00  3.45           H  
ATOM   2537 1HG1 VAL A 155     -17.699 -26.119  10.062  1.00  3.45           H  
ATOM   2538 2HG1 VAL A 155     -17.083 -27.748   9.837  1.00  3.45           H  
ATOM   2539 3HG1 VAL A 155     -18.708 -27.528  10.461  1.00  3.45           H  
ATOM   2540 1HG2 VAL A 155     -18.032 -25.240  12.362  1.00  3.45           H  
ATOM   2541 2HG2 VAL A 155     -19.027 -26.654  12.786  1.00  3.45           H  
ATOM   2542 3HG2 VAL A 155     -17.606 -26.238  13.753  1.00  3.45           H  
ATOM   2543  N   ARG A 156     -14.952 -29.291  11.691  1.00  3.34           N  
ATOM   2544  CA  ARG A 156     -13.952 -30.052  10.963  1.00  3.34           C  
ATOM   2545  C   ARG A 156     -12.860 -30.492  11.926  1.00  3.34           C  
ATOM   2546  O   ARG A 156     -12.630 -29.853  12.954  1.00  3.34           O  
ATOM   2547  CB  ARG A 156     -13.330 -29.244   9.829  1.00  3.34           C  
ATOM   2548  CG  ARG A 156     -14.295 -28.840   8.733  1.00  3.34           C  
ATOM   2549  CD  ARG A 156     -14.744 -30.025   7.947  1.00  3.34           C  
ATOM   2550  NE  ARG A 156     -15.614 -29.661   6.842  1.00  3.34           N  
ATOM   2551  CZ  ARG A 156     -16.965 -29.561   6.907  1.00  3.34           C  
ATOM   2552  NH1 ARG A 156     -17.623 -29.811   8.028  1.00  3.34           N  
ATOM   2553  NH2 ARG A 156     -17.641 -29.212   5.823  1.00  3.34           N  
ATOM   2554  H   ARG A 156     -14.631 -28.581  12.323  1.00  3.34           H  
ATOM   2555  HA  ARG A 156     -14.420 -30.940  10.540  1.00  3.34           H  
ATOM   2556 1HB  ARG A 156     -12.890 -28.333  10.233  1.00  3.34           H  
ATOM   2557 2HB  ARG A 156     -12.522 -29.819   9.372  1.00  3.34           H  
ATOM   2558 1HG  ARG A 156     -15.141 -28.359   9.153  1.00  3.34           H  
ATOM   2559 2HG  ARG A 156     -13.796 -28.153   8.050  1.00  3.34           H  
ATOM   2560 1HD  ARG A 156     -13.874 -30.539   7.541  1.00  3.34           H  
ATOM   2561 2HD  ARG A 156     -15.292 -30.703   8.600  1.00  3.34           H  
ATOM   2562  HE  ARG A 156     -15.175 -29.459   5.955  1.00  3.34           H  
ATOM   2563 1HH1 ARG A 156     -17.133 -30.084   8.895  1.00  3.34           H  
ATOM   2564 2HH1 ARG A 156     -18.628 -29.732   8.045  1.00  3.34           H  
ATOM   2565 1HH2 ARG A 156     -17.149 -29.021   4.960  1.00  3.34           H  
ATOM   2566 2HH2 ARG A 156     -18.646 -29.136   5.858  1.00  3.34           H  
ATOM   2567  N   CYS A 157     -12.212 -31.595  11.582  1.00  3.10           N  
ATOM   2568  CA  CYS A 157     -11.098 -32.163  12.333  1.00  3.10           C  
ATOM   2569  C   CYS A 157      -9.759 -31.687  11.805  1.00  3.10           C  
ATOM   2570  O   CYS A 157      -9.689 -31.171  10.686  1.00  3.10           O  
ATOM   2571  CB  CYS A 157     -11.176 -33.665  12.281  1.00  3.10           C  
ATOM   2572  SG  CYS A 157     -12.623 -34.323  13.158  1.00  3.10           S  
ATOM   2573  H   CYS A 157     -12.492 -32.064  10.734  1.00  3.10           H  
ATOM   2574  HA  CYS A 157     -11.182 -31.851  13.373  1.00  3.10           H  
ATOM   2575 1HB  CYS A 157     -11.229 -33.992  11.245  1.00  3.10           H  
ATOM   2576 2HB  CYS A 157     -10.277 -34.071  12.697  1.00  3.10           H  
ATOM   2577  HG  CYS A 157     -12.351 -33.741  14.328  1.00  3.10           H  
ATOM   2578  N   TYR A 158      -8.694 -31.867  12.591  1.00  2.79           N  
ATOM   2579  CA  TYR A 158      -7.390 -31.401  12.146  1.00  2.79           C  
ATOM   2580  C   TYR A 158      -6.436 -32.519  11.719  1.00  2.79           C  
ATOM   2581  O   TYR A 158      -6.461 -33.630  12.249  1.00  2.79           O  
ATOM   2582  CB  TYR A 158      -6.781 -30.566  13.256  1.00  2.79           C  
ATOM   2583  CG  TYR A 158      -7.641 -29.391  13.551  1.00  2.79           C  
ATOM   2584  CD1 TYR A 158      -8.546 -29.459  14.606  1.00  2.79           C  
ATOM   2585  CD2 TYR A 158      -7.588 -28.276  12.753  1.00  2.79           C  
ATOM   2586  CE1 TYR A 158      -9.385 -28.408  14.862  1.00  2.79           C  
ATOM   2587  CE2 TYR A 158      -8.431 -27.228  13.002  1.00  2.79           C  
ATOM   2588  CZ  TYR A 158      -9.330 -27.286  14.053  1.00  2.79           C  
ATOM   2589  OH  TYR A 158     -10.179 -26.229  14.293  1.00  2.79           O  
ATOM   2590  H   TYR A 158      -8.792 -32.289  13.518  1.00  2.79           H  
ATOM   2591  HA  TYR A 158      -7.535 -30.757  11.279  1.00  2.79           H  
ATOM   2592 1HB  TYR A 158      -6.689 -31.157  14.150  1.00  2.79           H  
ATOM   2593 2HB  TYR A 158      -5.795 -30.217  12.964  1.00  2.79           H  
ATOM   2594  HD1 TYR A 158      -8.592 -30.347  15.225  1.00  2.79           H  
ATOM   2595  HD2 TYR A 158      -6.889 -28.231  11.918  1.00  2.79           H  
ATOM   2596  HE1 TYR A 158     -10.096 -28.463  15.687  1.00  2.79           H  
ATOM   2597  HE2 TYR A 158      -8.396 -26.354  12.365  1.00  2.79           H  
ATOM   2598  HH  TYR A 158     -10.779 -26.458  15.013  1.00  2.79           H  
ATOM   2599  N   SER A 159      -5.582 -32.185  10.746  1.00  2.47           N  
ATOM   2600  CA  SER A 159      -4.545 -33.066  10.191  1.00  2.47           C  
ATOM   2601  C   SER A 159      -3.258 -33.144  11.001  1.00  2.47           C  
ATOM   2602  O   SER A 159      -2.394 -33.966  10.718  1.00  2.47           O  
ATOM   2603  CB  SER A 159      -4.136 -32.545   8.837  1.00  2.47           C  
ATOM   2604  OG  SER A 159      -3.458 -31.317   8.988  1.00  2.47           O  
ATOM   2605  H   SER A 159      -5.666 -31.257  10.356  1.00  2.47           H  
ATOM   2606  HA  SER A 159      -4.961 -34.070  10.102  1.00  2.47           H  
ATOM   2607 1HB  SER A 159      -3.481 -33.268   8.346  1.00  2.47           H  
ATOM   2608 2HB  SER A 159      -5.013 -32.411   8.208  1.00  2.47           H  
ATOM   2609  HG  SER A 159      -3.142 -31.082   8.099  1.00  2.47           H  
ATOM   2610  N   ALA A 160      -3.107 -32.228  11.952  1.00  2.13           N  
ATOM   2611  CA  ALA A 160      -1.895 -32.034  12.763  1.00  2.13           C  
ATOM   2612  C   ALA A 160      -0.687 -31.537  11.950  1.00  2.13           C  
ATOM   2613  O   ALA A 160       0.383 -31.309  12.516  1.00  2.13           O  
ATOM   2614  CB  ALA A 160      -1.491 -33.328  13.452  1.00  2.13           C  
ATOM   2615  H   ALA A 160      -3.892 -31.619  12.109  1.00  2.13           H  
ATOM   2616  HA  ALA A 160      -2.121 -31.287  13.523  1.00  2.13           H  
ATOM   2617 1HB  ALA A 160      -0.619 -33.130  14.045  1.00  2.13           H  
ATOM   2618 2HB  ALA A 160      -2.308 -33.685  14.084  1.00  2.13           H  
ATOM   2619 3HB  ALA A 160      -1.238 -34.097  12.738  1.00  2.13           H  
ATOM   2620  N   GLU A 161      -0.882 -31.191  10.672  1.00  1.80           N  
ATOM   2621  CA  GLU A 161       0.219 -30.709   9.831  1.00  1.80           C  
ATOM   2622  C   GLU A 161       0.447 -29.223  10.035  1.00  1.80           C  
ATOM   2623  O   GLU A 161       1.294 -28.603   9.395  1.00  1.80           O  
ATOM   2624  CB  GLU A 161      -0.044 -31.013   8.351  1.00  1.80           C  
ATOM   2625  CG  GLU A 161      -0.052 -32.509   7.993  1.00  1.80           C  
ATOM   2626  CD  GLU A 161      -0.326 -32.774   6.522  1.00  1.80           C  
ATOM   2627  OE1 GLU A 161      -0.539 -31.830   5.799  1.00  1.80           O  
ATOM   2628  OE2 GLU A 161      -0.306 -33.918   6.123  1.00  1.80           O  
ATOM   2629  H   GLU A 161      -1.792 -31.329  10.232  1.00  1.80           H  
ATOM   2630  HA  GLU A 161       1.129 -31.233  10.125  1.00  1.80           H  
ATOM   2631 1HB  GLU A 161      -1.005 -30.593   8.063  1.00  1.80           H  
ATOM   2632 2HB  GLU A 161       0.719 -30.528   7.742  1.00  1.80           H  
ATOM   2633 1HG  GLU A 161       0.913 -32.939   8.256  1.00  1.80           H  
ATOM   2634 2HG  GLU A 161      -0.815 -33.006   8.596  1.00  1.80           H  
ATOM   2635  N   VAL A 162      -0.331 -28.671  10.945  1.00  1.48           N  
ATOM   2636  CA  VAL A 162      -0.308 -27.281  11.320  1.00  1.48           C  
ATOM   2637  C   VAL A 162       0.322 -27.103  12.702  1.00  1.48           C  
ATOM   2638  O   VAL A 162       0.289 -26.011  13.263  1.00  1.48           O  
ATOM   2639  CB  VAL A 162      -1.741 -26.745  11.304  1.00  1.48           C  
ATOM   2640  CG1 VAL A 162      -2.308 -26.862   9.906  1.00  1.48           C  
ATOM   2641  CG2 VAL A 162      -2.572 -27.524  12.270  1.00  1.48           C  
ATOM   2642  H   VAL A 162      -0.990 -29.275  11.405  1.00  1.48           H  
ATOM   2643  HA  VAL A 162       0.285 -26.731  10.588  1.00  1.48           H  
ATOM   2644  HB  VAL A 162      -1.742 -25.702  11.585  1.00  1.48           H  
ATOM   2645 1HG1 VAL A 162      -3.325 -26.472   9.892  1.00  1.48           H  
ATOM   2646 2HG1 VAL A 162      -1.688 -26.288   9.216  1.00  1.48           H  
ATOM   2647 3HG1 VAL A 162      -2.317 -27.908   9.598  1.00  1.48           H  
ATOM   2648 1HG2 VAL A 162      -3.592 -27.139  12.259  1.00  1.48           H  
ATOM   2649 2HG2 VAL A 162      -2.572 -28.579  11.986  1.00  1.48           H  
ATOM   2650 3HG2 VAL A 162      -2.144 -27.409  13.258  1.00  1.48           H  
ATOM   2651  N   VAL A 163       0.882 -28.190  13.260  1.00  1.20           N  
ATOM   2652  CA  VAL A 163       1.567 -28.105  14.552  1.00  1.20           C  
ATOM   2653  C   VAL A 163       3.040 -28.540  14.426  1.00  1.20           C  
ATOM   2654  O   VAL A 163       3.322 -29.725  14.203  1.00  1.20           O  
ATOM   2655  CB  VAL A 163       0.874 -29.039  15.578  1.00  1.20           C  
ATOM   2656  CG1 VAL A 163       1.590 -28.959  16.925  1.00  1.20           C  
ATOM   2657  CG2 VAL A 163      -0.596 -28.672  15.724  1.00  1.20           C  
ATOM   2658  H   VAL A 163       0.843 -29.093  12.786  1.00  1.20           H  
ATOM   2659  HA  VAL A 163       1.532 -27.074  14.910  1.00  1.20           H  
ATOM   2660  HB  VAL A 163       0.950 -30.069  15.225  1.00  1.20           H  
ATOM   2661 1HG1 VAL A 163       1.110 -29.626  17.634  1.00  1.20           H  
ATOM   2662 2HG1 VAL A 163       2.635 -29.241  16.801  1.00  1.20           H  
ATOM   2663 3HG1 VAL A 163       1.537 -27.935  17.301  1.00  1.20           H  
ATOM   2664 1HG2 VAL A 163      -1.070 -29.344  16.438  1.00  1.20           H  
ATOM   2665 2HG2 VAL A 163      -0.677 -27.647  16.079  1.00  1.20           H  
ATOM   2666 3HG2 VAL A 163      -1.083 -28.769  14.767  1.00  1.20           H  
ATOM   2667  N   THR A 164       3.997 -27.622  14.642  1.00  0.98           N  
ATOM   2668  CA  THR A 164       5.412 -28.015  14.519  1.00  0.98           C  
ATOM   2669  C   THR A 164       5.758 -29.215  15.394  1.00  0.98           C  
ATOM   2670  O   THR A 164       5.500 -29.225  16.600  1.00  0.98           O  
ATOM   2671  CB  THR A 164       6.359 -26.840  14.835  1.00  0.98           C  
ATOM   2672  OG1 THR A 164       6.141 -25.790  13.884  1.00  0.98           O  
ATOM   2673  CG2 THR A 164       7.832 -27.280  14.810  1.00  0.98           C  
ATOM   2674  H   THR A 164       3.749 -26.631  14.790  1.00  0.98           H  
ATOM   2675  HA  THR A 164       5.588 -28.302  13.483  1.00  0.98           H  
ATOM   2676  HB  THR A 164       6.118 -26.453  15.825  1.00  0.98           H  
ATOM   2677  HG1 THR A 164       5.215 -25.444  13.974  1.00  0.98           H  
ATOM   2678 1HG2 THR A 164       8.466 -26.426  15.043  1.00  0.98           H  
ATOM   2679 2HG2 THR A 164       7.992 -28.053  15.547  1.00  0.98           H  
ATOM   2680 3HG2 THR A 164       8.083 -27.660  13.822  1.00  0.98           H  
ATOM   2681  N   LEU A 165       6.408 -30.207  14.774  1.00  0.82           N  
ATOM   2682  CA  LEU A 165       6.752 -31.480  15.410  1.00  0.82           C  
ATOM   2683  C   LEU A 165       7.442 -31.357  16.766  1.00  0.82           C  
ATOM   2684  O   LEU A 165       7.050 -32.013  17.725  1.00  0.82           O  
ATOM   2685  CB  LEU A 165       7.686 -32.287  14.488  1.00  0.82           C  
ATOM   2686  CG  LEU A 165       8.080 -33.667  15.002  1.00  0.82           C  
ATOM   2687  CD1 LEU A 165       6.832 -34.541  15.055  1.00  0.82           C  
ATOM   2688  CD2 LEU A 165       9.162 -34.275  14.122  1.00  0.82           C  
ATOM   2689  H   LEU A 165       6.615 -30.090  13.792  1.00  0.82           H  
ATOM   2690  HA  LEU A 165       5.832 -32.041  15.547  1.00  0.82           H  
ATOM   2691 1HB  LEU A 165       7.194 -32.419  13.527  1.00  0.82           H  
ATOM   2692 2HB  LEU A 165       8.605 -31.721  14.331  1.00  0.82           H  
ATOM   2693  HG  LEU A 165       8.468 -33.571  16.008  1.00  0.82           H  
ATOM   2694 1HD1 LEU A 165       7.090 -35.510  15.435  1.00  0.82           H  
ATOM   2695 2HD1 LEU A 165       6.106 -34.074  15.703  1.00  0.82           H  
ATOM   2696 3HD1 LEU A 165       6.417 -34.647  14.055  1.00  0.82           H  
ATOM   2697 1HD2 LEU A 165       9.440 -35.241  14.521  1.00  0.82           H  
ATOM   2698 2HD2 LEU A 165       8.797 -34.391  13.103  1.00  0.82           H  
ATOM   2699 3HD2 LEU A 165      10.037 -33.627  14.120  1.00  0.82           H  
ATOM   2700  N   TRP A 166       8.418 -30.470  16.887  1.00  0.72           N  
ATOM   2701  CA  TRP A 166       9.214 -30.413  18.115  1.00  0.72           C  
ATOM   2702  C   TRP A 166       8.493 -29.818  19.319  1.00  0.72           C  
ATOM   2703  O   TRP A 166       9.020 -29.836  20.434  1.00  0.72           O  
ATOM   2704  CB  TRP A 166      10.471 -29.601  17.878  1.00  0.72           C  
ATOM   2705  CG  TRP A 166      11.367 -30.217  16.891  1.00  0.72           C  
ATOM   2706  CD1 TRP A 166      11.170 -31.392  16.239  1.00  0.72           C  
ATOM   2707  CD2 TRP A 166      12.634 -29.714  16.430  1.00  0.72           C  
ATOM   2708  NE1 TRP A 166      12.219 -31.643  15.401  1.00  0.72           N  
ATOM   2709  CE2 TRP A 166      13.125 -30.638  15.507  1.00  0.72           C  
ATOM   2710  CE3 TRP A 166      13.382 -28.575  16.721  1.00  0.72           C  
ATOM   2711  CZ2 TRP A 166      14.336 -30.467  14.872  1.00  0.72           C  
ATOM   2712  CZ3 TRP A 166      14.600 -28.400  16.076  1.00  0.72           C  
ATOM   2713  CH2 TRP A 166      15.064 -29.322  15.179  1.00  0.72           C  
ATOM   2714  H   TRP A 166       8.667 -29.894  16.100  1.00  0.72           H  
ATOM   2715  HA  TRP A 166       9.510 -31.431  18.363  1.00  0.72           H  
ATOM   2716 1HB  TRP A 166      10.201 -28.611  17.527  1.00  0.72           H  
ATOM   2717 2HB  TRP A 166      11.012 -29.486  18.818  1.00  0.72           H  
ATOM   2718  HD1 TRP A 166      10.309 -32.042  16.367  1.00  0.72           H  
ATOM   2719  HE1 TRP A 166      12.320 -32.467  14.794  1.00  0.72           H  
ATOM   2720  HE3 TRP A 166      13.018 -27.836  17.439  1.00  0.72           H  
ATOM   2721  HZ2 TRP A 166      14.719 -31.193  14.151  1.00  0.72           H  
ATOM   2722  HZ3 TRP A 166      15.182 -27.507  16.303  1.00  0.72           H  
ATOM   2723  HH2 TRP A 166      16.026 -29.153  14.694  1.00  0.72           H  
ATOM   2724  N   TYR A 167       7.315 -29.254  19.094  1.00  0.67           N  
ATOM   2725  CA  TYR A 167       6.542 -28.642  20.153  1.00  0.67           C  
ATOM   2726  C   TYR A 167       5.204 -29.351  20.211  1.00  0.67           C  
ATOM   2727  O   TYR A 167       4.277 -28.921  20.891  1.00  0.67           O  
ATOM   2728  CB  TYR A 167       6.395 -27.163  19.838  1.00  0.67           C  
ATOM   2729  CG  TYR A 167       7.750 -26.510  19.674  1.00  0.67           C  
ATOM   2730  CD1 TYR A 167       8.253 -26.374  18.404  1.00  0.67           C  
ATOM   2731  CD2 TYR A 167       8.489 -26.078  20.764  1.00  0.67           C  
ATOM   2732  CE1 TYR A 167       9.492 -25.830  18.196  1.00  0.67           C  
ATOM   2733  CE2 TYR A 167       9.744 -25.526  20.565  1.00  0.67           C  
ATOM   2734  CZ  TYR A 167      10.246 -25.410  19.274  1.00  0.67           C  
ATOM   2735  OH  TYR A 167      11.496 -24.881  19.041  1.00  0.67           O  
ATOM   2736  H   TYR A 167       6.903 -29.269  18.161  1.00  0.67           H  
ATOM   2737  HA  TYR A 167       7.048 -28.776  21.108  1.00  0.67           H  
ATOM   2738 1HB  TYR A 167       5.828 -27.030  18.911  1.00  0.67           H  
ATOM   2739 2HB  TYR A 167       5.857 -26.655  20.639  1.00  0.67           H  
ATOM   2740  HD1 TYR A 167       7.663 -26.716  17.568  1.00  0.67           H  
ATOM   2741  HD2 TYR A 167       8.091 -26.179  21.762  1.00  0.67           H  
ATOM   2742  HE1 TYR A 167       9.883 -25.738  17.183  1.00  0.67           H  
ATOM   2743  HE2 TYR A 167      10.341 -25.189  21.417  1.00  0.67           H  
ATOM   2744  HH  TYR A 167      11.944 -24.675  19.898  1.00  0.67           H  
ATOM   2745  N   ARG A 168       5.098 -30.431  19.448  1.00  0.65           N  
ATOM   2746  CA  ARG A 168       3.867 -31.164  19.320  1.00  0.65           C  
ATOM   2747  C   ARG A 168       3.678 -32.153  20.483  1.00  0.65           C  
ATOM   2748  O   ARG A 168       4.600 -32.913  20.784  1.00  0.65           O  
ATOM   2749  CB  ARG A 168       3.917 -31.916  18.010  1.00  0.65           C  
ATOM   2750  CG  ARG A 168       2.735 -32.573  17.617  1.00  0.65           C  
ATOM   2751  CD  ARG A 168       2.911 -33.303  16.324  1.00  0.65           C  
ATOM   2752  NE  ARG A 168       2.949 -32.478  15.131  1.00  0.65           N  
ATOM   2753  CZ  ARG A 168       2.969 -32.982  13.889  1.00  0.65           C  
ATOM   2754  NH1 ARG A 168       2.911 -34.279  13.693  1.00  0.65           N  
ATOM   2755  NH2 ARG A 168       3.039 -32.159  12.884  1.00  0.65           N  
ATOM   2756  H   ARG A 168       5.899 -30.775  18.924  1.00  0.65           H  
ATOM   2757  HA  ARG A 168       3.072 -30.434  19.270  1.00  0.65           H  
ATOM   2758 1HB  ARG A 168       4.178 -31.237  17.213  1.00  0.65           H  
ATOM   2759 2HB  ARG A 168       4.688 -32.677  18.061  1.00  0.65           H  
ATOM   2760 1HG  ARG A 168       2.425 -33.237  18.395  1.00  0.65           H  
ATOM   2761 2HG  ARG A 168       1.995 -31.818  17.479  1.00  0.65           H  
ATOM   2762 1HD  ARG A 168       3.870 -33.749  16.385  1.00  0.65           H  
ATOM   2763 2HD  ARG A 168       2.183 -34.080  16.195  1.00  0.65           H  
ATOM   2764  HE  ARG A 168       3.001 -31.450  15.201  1.00  0.65           H  
ATOM   2765 1HH1 ARG A 168       2.836 -34.894  14.486  1.00  0.65           H  
ATOM   2766 2HH1 ARG A 168       2.921 -34.648  12.753  1.00  0.65           H  
ATOM   2767 1HH2 ARG A 168       3.075 -31.157  13.095  1.00  0.65           H  
ATOM   2768 2HH2 ARG A 168       3.042 -32.493  11.938  1.00  0.65           H  
ATOM   2769  N   PRO A 169       2.533 -32.143  21.185  1.00  0.65           N  
ATOM   2770  CA  PRO A 169       2.193 -33.060  22.254  1.00  0.65           C  
ATOM   2771  C   PRO A 169       1.866 -34.448  21.719  1.00  0.65           C  
ATOM   2772  O   PRO A 169       1.477 -34.572  20.553  1.00  0.65           O  
ATOM   2773  CB  PRO A 169       0.997 -32.376  22.914  1.00  0.65           C  
ATOM   2774  CG  PRO A 169       0.381 -31.577  21.824  1.00  0.65           C  
ATOM   2775  CD  PRO A 169       1.513 -31.114  20.947  1.00  0.65           C  
ATOM   2776  HA  PRO A 169       3.045 -33.073  22.928  1.00  0.65           H  
ATOM   2777 1HB  PRO A 169       0.296 -33.131  23.296  1.00  0.65           H  
ATOM   2778 2HB  PRO A 169       1.311 -31.779  23.759  1.00  0.65           H  
ATOM   2779 1HG  PRO A 169      -0.313 -32.196  21.302  1.00  0.65           H  
ATOM   2780 2HG  PRO A 169      -0.184 -30.755  22.246  1.00  0.65           H  
ATOM   2781 1HD  PRO A 169       1.151 -31.131  19.914  1.00  0.65           H  
ATOM   2782 2HD  PRO A 169       1.877 -30.117  21.263  1.00  0.65           H  
ATOM   2783  N   PRO A 170       1.950 -35.493  22.560  1.00  0.67           N  
ATOM   2784  CA  PRO A 170       1.546 -36.862  22.303  1.00  0.67           C  
ATOM   2785  C   PRO A 170       0.145 -37.047  21.714  1.00  0.67           C  
ATOM   2786  O   PRO A 170      -0.028 -37.911  20.866  1.00  0.67           O  
ATOM   2787  CB  PRO A 170       1.633 -37.472  23.701  1.00  0.67           C  
ATOM   2788  CG  PRO A 170       2.729 -36.722  24.364  1.00  0.67           C  
ATOM   2789  CD  PRO A 170       2.582 -35.313  23.875  1.00  0.67           C  
ATOM   2790  HA  PRO A 170       2.295 -37.342  21.681  1.00  0.67           H  
ATOM   2791 1HB  PRO A 170       0.683 -37.339  24.221  1.00  0.67           H  
ATOM   2792 2HB  PRO A 170       1.825 -38.551  23.633  1.00  0.67           H  
ATOM   2793 1HG  PRO A 170       2.640 -36.804  25.459  1.00  0.67           H  
ATOM   2794 2HG  PRO A 170       3.687 -37.170  24.088  1.00  0.67           H  
ATOM   2795 1HD  PRO A 170       1.963 -34.708  24.550  1.00  0.67           H  
ATOM   2796 2HD  PRO A 170       3.582 -34.926  23.754  1.00  0.67           H  
ATOM   2797  N   ASP A 171      -0.836 -36.204  22.054  1.00  0.69           N  
ATOM   2798  CA  ASP A 171      -2.173 -36.450  21.501  1.00  0.69           C  
ATOM   2799  C   ASP A 171      -2.192 -36.136  20.019  1.00  0.69           C  
ATOM   2800  O   ASP A 171      -2.702 -36.916  19.208  1.00  0.69           O  
ATOM   2801  CB  ASP A 171      -3.248 -35.637  22.236  1.00  0.69           C  
ATOM   2802  CG  ASP A 171      -3.075 -34.134  22.222  1.00  0.69           C  
ATOM   2803  OD1 ASP A 171      -2.038 -33.653  21.840  1.00  0.69           O  
ATOM   2804  OD2 ASP A 171      -4.004 -33.464  22.611  1.00  0.69           O  
ATOM   2805  H   ASP A 171      -0.684 -35.465  22.723  1.00  0.69           H  
ATOM   2806  HA  ASP A 171      -2.409 -37.507  21.621  1.00  0.69           H  
ATOM   2807 1HB  ASP A 171      -4.225 -35.873  21.815  1.00  0.69           H  
ATOM   2808 2HB  ASP A 171      -3.265 -35.934  23.270  1.00  0.69           H  
ATOM   2809  N   VAL A 172      -1.545 -35.038  19.662  1.00  0.73           N  
ATOM   2810  CA  VAL A 172      -1.433 -34.650  18.269  1.00  0.73           C  
ATOM   2811  C   VAL A 172      -0.611 -35.736  17.548  1.00  0.73           C  
ATOM   2812  O   VAL A 172      -0.992 -36.237  16.485  1.00  0.73           O  
ATOM   2813  CB  VAL A 172      -0.723 -33.280  18.113  1.00  0.73           C  
ATOM   2814  CG1 VAL A 172      -0.513 -33.033  16.697  1.00  0.73           C  
ATOM   2815  CG2 VAL A 172      -1.500 -32.108  18.629  1.00  0.73           C  
ATOM   2816  H   VAL A 172      -1.198 -34.441  20.413  1.00  0.73           H  
ATOM   2817  HA  VAL A 172      -2.410 -34.615  17.835  1.00  0.73           H  
ATOM   2818  HB  VAL A 172       0.210 -33.346  18.637  1.00  0.73           H  
ATOM   2819 1HG1 VAL A 172       0.001 -32.098  16.536  1.00  0.73           H  
ATOM   2820 2HG1 VAL A 172       0.042 -33.843  16.266  1.00  0.73           H  
ATOM   2821 3HG1 VAL A 172      -1.494 -32.981  16.238  1.00  0.73           H  
ATOM   2822 1HG2 VAL A 172      -0.920 -31.200  18.489  1.00  0.73           H  
ATOM   2823 2HG2 VAL A 172      -2.388 -32.023  18.070  1.00  0.73           H  
ATOM   2824 3HG2 VAL A 172      -1.733 -32.236  19.678  1.00  0.73           H  
ATOM   2825  N   LEU A 173       0.489 -36.159  18.182  1.00  0.79           N  
ATOM   2826  CA  LEU A 173       1.381 -37.192  17.648  1.00  0.79           C  
ATOM   2827  C   LEU A 173       0.695 -38.551  17.481  1.00  0.79           C  
ATOM   2828  O   LEU A 173       1.049 -39.310  16.580  1.00  0.79           O  
ATOM   2829  CB  LEU A 173       2.579 -37.332  18.569  1.00  0.79           C  
ATOM   2830  CG  LEU A 173       3.548 -36.172  18.576  1.00  0.79           C  
ATOM   2831  CD1 LEU A 173       4.499 -36.235  19.706  1.00  0.79           C  
ATOM   2832  CD2 LEU A 173       4.355 -36.233  17.344  1.00  0.79           C  
ATOM   2833  H   LEU A 173       0.738 -35.718  19.072  1.00  0.79           H  
ATOM   2834  HA  LEU A 173       1.728 -36.865  16.671  1.00  0.79           H  
ATOM   2835 1HB  LEU A 173       2.206 -37.458  19.542  1.00  0.79           H  
ATOM   2836 2HB  LEU A 173       3.117 -38.215  18.281  1.00  0.79           H  
ATOM   2837  HG  LEU A 173       2.996 -35.275  18.646  1.00  0.79           H  
ATOM   2838 1HD1 LEU A 173       5.154 -35.372  19.651  1.00  0.79           H  
ATOM   2839 2HD1 LEU A 173       3.965 -36.206  20.637  1.00  0.79           H  
ATOM   2840 3HD1 LEU A 173       5.083 -37.134  19.650  1.00  0.79           H  
ATOM   2841 1HD2 LEU A 173       5.040 -35.412  17.336  1.00  0.79           H  
ATOM   2842 2HD2 LEU A 173       4.918 -37.163  17.336  1.00  0.79           H  
ATOM   2843 3HD2 LEU A 173       3.709 -36.187  16.476  1.00  0.79           H  
ATOM   2844  N   PHE A 174      -0.310 -38.848  18.312  1.00  0.88           N  
ATOM   2845  CA  PHE A 174      -1.032 -40.113  18.219  1.00  0.88           C  
ATOM   2846  C   PHE A 174      -2.270 -40.045  17.316  1.00  0.88           C  
ATOM   2847  O   PHE A 174      -3.085 -40.978  17.319  1.00  0.88           O  
ATOM   2848  CB  PHE A 174      -1.530 -40.630  19.565  1.00  0.88           C  
ATOM   2849  CG  PHE A 174      -0.532 -41.153  20.580  1.00  0.88           C  
ATOM   2850  CD1 PHE A 174      -0.507 -40.631  21.866  1.00  0.88           C  
ATOM   2851  CD2 PHE A 174       0.371 -42.158  20.268  1.00  0.88           C  
ATOM   2852  CE1 PHE A 174       0.367 -41.109  22.810  1.00  0.88           C  
ATOM   2853  CE2 PHE A 174       1.250 -42.629  21.229  1.00  0.88           C  
ATOM   2854  CZ  PHE A 174       1.233 -42.101  22.498  1.00  0.88           C  
ATOM   2855  H   PHE A 174      -0.546 -38.204  19.063  1.00  0.88           H  
ATOM   2856  HA  PHE A 174      -0.354 -40.857  17.800  1.00  0.88           H  
ATOM   2857 1HB  PHE A 174      -2.038 -39.798  20.037  1.00  0.88           H  
ATOM   2858 2HB  PHE A 174      -2.274 -41.406  19.393  1.00  0.88           H  
ATOM   2859  HD1 PHE A 174      -1.208 -39.839  22.125  1.00  0.88           H  
ATOM   2860  HD2 PHE A 174       0.378 -42.583  19.261  1.00  0.88           H  
ATOM   2861  HE1 PHE A 174       0.367 -40.704  23.805  1.00  0.88           H  
ATOM   2862  HE2 PHE A 174       1.946 -43.419  20.989  1.00  0.88           H  
ATOM   2863  HZ  PHE A 174       1.908 -42.474  23.258  1.00  0.88           H  
ATOM   2864  N   GLY A 175      -2.429 -38.969  16.541  1.00  0.98           N  
ATOM   2865  CA  GLY A 175      -3.548 -38.892  15.604  1.00  0.98           C  
ATOM   2866  C   GLY A 175      -4.864 -38.334  16.133  1.00  0.98           C  
ATOM   2867  O   GLY A 175      -5.907 -38.575  15.523  1.00  0.98           O  
ATOM   2868  H   GLY A 175      -1.768 -38.190  16.578  1.00  0.98           H  
ATOM   2869 1HA  GLY A 175      -3.231 -38.289  14.752  1.00  0.98           H  
ATOM   2870 2HA  GLY A 175      -3.737 -39.879  15.198  1.00  0.98           H  
ATOM   2871  N   ALA A 176      -4.844 -37.607  17.247  1.00  1.10           N  
ATOM   2872  CA  ALA A 176      -6.073 -37.027  17.780  1.00  1.10           C  
ATOM   2873  C   ALA A 176      -6.666 -36.082  16.739  1.00  1.10           C  
ATOM   2874  O   ALA A 176      -5.949 -35.553  15.891  1.00  1.10           O  
ATOM   2875  CB  ALA A 176      -5.801 -36.296  19.081  1.00  1.10           C  
ATOM   2876  H   ALA A 176      -3.969 -37.434  17.747  1.00  1.10           H  
ATOM   2877  HA  ALA A 176      -6.790 -37.826  17.951  1.00  1.10           H  
ATOM   2878 1HB  ALA A 176      -6.723 -35.864  19.470  1.00  1.10           H  
ATOM   2879 2HB  ALA A 176      -5.389 -36.990  19.810  1.00  1.10           H  
ATOM   2880 3HB  ALA A 176      -5.090 -35.523  18.902  1.00  1.10           H  
ATOM   2881  N   LYS A 177      -7.980 -35.922  16.741  1.00  1.18           N  
ATOM   2882  CA  LYS A 177      -8.604 -35.067  15.735  1.00  1.18           C  
ATOM   2883  C   LYS A 177      -9.054 -33.695  16.221  1.00  1.18           C  
ATOM   2884  O   LYS A 177      -8.970 -32.711  15.479  1.00  1.18           O  
ATOM   2885  CB  LYS A 177      -9.761 -35.837  15.136  1.00  1.18           C  
ATOM   2886  CG  LYS A 177      -9.303 -37.090  14.411  1.00  1.18           C  
ATOM   2887  CD  LYS A 177      -8.383 -36.709  13.232  1.00  1.18           C  
ATOM   2888  CE  LYS A 177      -7.881 -37.915  12.463  1.00  1.18           C  
ATOM   2889  NZ  LYS A 177      -6.982 -37.513  11.341  1.00  1.18           N  
ATOM   2890  H   LYS A 177      -8.544 -36.389  17.433  1.00  1.18           H  
ATOM   2891  HA  LYS A 177      -7.875 -34.897  14.941  1.00  1.18           H  
ATOM   2892 1HB  LYS A 177     -10.448 -36.138  15.928  1.00  1.18           H  
ATOM   2893 2HB  LYS A 177     -10.290 -35.228  14.486  1.00  1.18           H  
ATOM   2894 1HG  LYS A 177      -8.745 -37.717  15.102  1.00  1.18           H  
ATOM   2895 2HG  LYS A 177     -10.161 -37.647  14.040  1.00  1.18           H  
ATOM   2896 1HD  LYS A 177      -8.916 -36.059  12.546  1.00  1.18           H  
ATOM   2897 2HD  LYS A 177      -7.514 -36.163  13.614  1.00  1.18           H  
ATOM   2898 1HE  LYS A 177      -7.320 -38.557  13.139  1.00  1.18           H  
ATOM   2899 2HE  LYS A 177      -8.727 -38.472  12.064  1.00  1.18           H  
ATOM   2900 1HZ  LYS A 177      -6.654 -38.336  10.860  1.00  1.18           H  
ATOM   2901 2HZ  LYS A 177      -7.485 -36.919  10.698  1.00  1.18           H  
ATOM   2902 3HZ  LYS A 177      -6.188 -37.004  11.718  1.00  1.18           H  
ATOM   2903  N   LEU A 178      -9.551 -33.627  17.447  1.00  1.22           N  
ATOM   2904  CA  LEU A 178     -10.032 -32.372  18.007  1.00  1.22           C  
ATOM   2905  C   LEU A 178      -9.151 -32.019  19.193  1.00  1.22           C  
ATOM   2906  O   LEU A 178      -8.698 -32.917  19.907  1.00  1.22           O  
ATOM   2907  CB  LEU A 178     -11.500 -32.508  18.389  1.00  1.22           C  
ATOM   2908  CG  LEU A 178     -12.438 -32.893  17.202  1.00  1.22           C  
ATOM   2909  CD1 LEU A 178     -13.830 -33.120  17.723  1.00  1.22           C  
ATOM   2910  CD2 LEU A 178     -12.422 -31.772  16.151  1.00  1.22           C  
ATOM   2911  H   LEU A 178      -9.594 -34.460  18.012  1.00  1.22           H  
ATOM   2912  HA  LEU A 178      -9.935 -31.583  17.262  1.00  1.22           H  
ATOM   2913 1HB  LEU A 178     -11.595 -33.272  19.159  1.00  1.22           H  
ATOM   2914 2HB  LEU A 178     -11.847 -31.558  18.797  1.00  1.22           H  
ATOM   2915  HG  LEU A 178     -12.093 -33.820  16.746  1.00  1.22           H  
ATOM   2916 1HD1 LEU A 178     -14.490 -33.395  16.899  1.00  1.22           H  
ATOM   2917 2HD1 LEU A 178     -13.817 -33.923  18.460  1.00  1.22           H  
ATOM   2918 3HD1 LEU A 178     -14.188 -32.213  18.188  1.00  1.22           H  
ATOM   2919 1HD2 LEU A 178     -13.075 -32.033  15.317  1.00  1.22           H  
ATOM   2920 2HD2 LEU A 178     -12.773 -30.846  16.604  1.00  1.22           H  
ATOM   2921 3HD2 LEU A 178     -11.408 -31.627  15.781  1.00  1.22           H  
ATOM   2922  N   TYR A 179      -8.887 -30.726  19.393  1.00  1.19           N  
ATOM   2923  CA  TYR A 179      -7.970 -30.316  20.451  1.00  1.19           C  
ATOM   2924  C   TYR A 179      -8.438 -29.186  21.342  1.00  1.19           C  
ATOM   2925  O   TYR A 179      -9.250 -28.350  20.943  1.00  1.19           O  
ATOM   2926  CB  TYR A 179      -6.656 -29.903  19.829  1.00  1.19           C  
ATOM   2927  CG  TYR A 179      -6.055 -30.977  19.041  1.00  1.19           C  
ATOM   2928  CD1 TYR A 179      -6.356 -31.100  17.690  1.00  1.19           C  
ATOM   2929  CD2 TYR A 179      -5.221 -31.860  19.644  1.00  1.19           C  
ATOM   2930  CE1 TYR A 179      -5.785 -32.090  16.964  1.00  1.19           C  
ATOM   2931  CE2 TYR A 179      -4.669 -32.832  18.920  1.00  1.19           C  
ATOM   2932  CZ  TYR A 179      -4.938 -32.939  17.573  1.00  1.19           C  
ATOM   2933  OH  TYR A 179      -4.330 -33.882  16.843  1.00  1.19           O  
ATOM   2934  H   TYR A 179      -9.302 -30.031  18.791  1.00  1.19           H  
ATOM   2935  HA  TYR A 179      -7.793 -31.176  21.098  1.00  1.19           H  
ATOM   2936 1HB  TYR A 179      -6.806 -29.036  19.186  1.00  1.19           H  
ATOM   2937 2HB  TYR A 179      -5.957 -29.614  20.615  1.00  1.19           H  
ATOM   2938  HD1 TYR A 179      -7.041 -30.402  17.212  1.00  1.19           H  
ATOM   2939  HD2 TYR A 179      -4.992 -31.776  20.710  1.00  1.19           H  
ATOM   2940  HE1 TYR A 179      -5.993 -32.200  15.909  1.00  1.19           H  
ATOM   2941  HE2 TYR A 179      -3.989 -33.529  19.404  1.00  1.19           H  
ATOM   2942  HH  TYR A 179      -4.955 -34.297  16.251  1.00  1.19           H  
ATOM   2943  N   SER A 180      -7.878 -29.167  22.549  1.00  1.10           N  
ATOM   2944  CA  SER A 180      -8.082 -28.098  23.514  1.00  1.10           C  
ATOM   2945  C   SER A 180      -6.842 -27.244  23.604  1.00  1.10           C  
ATOM   2946  O   SER A 180      -5.807 -27.563  23.020  1.00  1.10           O  
ATOM   2947  CB  SER A 180      -8.381 -28.629  24.896  1.00  1.10           C  
ATOM   2948  OG  SER A 180      -7.216 -29.113  25.523  1.00  1.10           O  
ATOM   2949  H   SER A 180      -7.250 -29.923  22.793  1.00  1.10           H  
ATOM   2950  HA  SER A 180      -8.892 -27.462  23.180  1.00  1.10           H  
ATOM   2951 1HB  SER A 180      -8.826 -27.841  25.503  1.00  1.10           H  
ATOM   2952 2HB  SER A 180      -9.113 -29.431  24.821  1.00  1.10           H  
ATOM   2953  HG  SER A 180      -7.520 -29.502  26.360  1.00  1.10           H  
ATOM   2954  N   THR A 181      -6.924 -26.222  24.437  1.00  0.98           N  
ATOM   2955  CA  THR A 181      -5.851 -25.274  24.696  1.00  0.98           C  
ATOM   2956  C   THR A 181      -4.650 -25.904  25.397  1.00  0.98           C  
ATOM   2957  O   THR A 181      -3.562 -25.320  25.462  1.00  0.98           O  
ATOM   2958  CB  THR A 181      -6.403 -24.151  25.564  1.00  0.98           C  
ATOM   2959  OG1 THR A 181      -6.916 -24.702  26.785  1.00  0.98           O  
ATOM   2960  CG2 THR A 181      -7.525 -23.402  24.833  1.00  0.98           C  
ATOM   2961  H   THR A 181      -7.810 -26.062  24.894  1.00  0.98           H  
ATOM   2962  HA  THR A 181      -5.507 -24.866  23.748  1.00  0.98           H  
ATOM   2963  HB  THR A 181      -5.611 -23.476  25.804  1.00  0.98           H  
ATOM   2964  HG1 THR A 181      -7.193 -23.986  27.365  1.00  0.98           H  
ATOM   2965 1HG2 THR A 181      -7.905 -22.605  25.472  1.00  0.98           H  
ATOM   2966 2HG2 THR A 181      -7.133 -22.968  23.919  1.00  0.98           H  
ATOM   2967 3HG2 THR A 181      -8.334 -24.093  24.595  1.00  0.98           H  
ATOM   2968  N   SER A 182      -4.818 -27.124  25.887  1.00  0.86           N  
ATOM   2969  CA  SER A 182      -3.732 -27.811  26.542  1.00  0.86           C  
ATOM   2970  C   SER A 182      -2.549 -28.049  25.594  1.00  0.86           C  
ATOM   2971  O   SER A 182      -1.415 -28.235  26.052  1.00  0.86           O  
ATOM   2972  CB  SER A 182      -4.252 -29.111  27.065  1.00  0.86           C  
ATOM   2973  OG  SER A 182      -4.631 -29.914  26.006  1.00  0.86           O  
ATOM   2974  H   SER A 182      -5.714 -27.606  25.791  1.00  0.86           H  
ATOM   2975  HA  SER A 182      -3.395 -27.200  27.380  1.00  0.86           H  
ATOM   2976 1HB  SER A 182      -3.498 -29.608  27.648  1.00  0.86           H  
ATOM   2977 2HB  SER A 182      -5.105 -28.936  27.719  1.00  0.86           H  
ATOM   2978  HG  SER A 182      -5.494 -29.578  25.711  1.00  0.86           H  
ATOM   2979  N   ILE A 183      -2.784 -28.021  24.269  1.00  0.77           N  
ATOM   2980  CA  ILE A 183      -1.676 -28.225  23.341  1.00  0.77           C  
ATOM   2981  C   ILE A 183      -0.747 -27.000  23.340  1.00  0.77           C  
ATOM   2982  O   ILE A 183       0.447 -27.105  23.023  1.00  0.77           O  
ATOM   2983  CB  ILE A 183      -2.180 -28.546  21.908  1.00  0.77           C  
ATOM   2984  CG1 ILE A 183      -2.908 -27.353  21.276  1.00  0.77           C  
ATOM   2985  CG2 ILE A 183      -3.122 -29.743  21.942  1.00  0.77           C  
ATOM   2986  CD1 ILE A 183      -3.285 -27.578  19.825  1.00  0.77           C  
ATOM   2987  H   ILE A 183      -3.731 -27.862  23.914  1.00  0.77           H  
ATOM   2988  HA  ILE A 183      -1.100 -29.082  23.684  1.00  0.77           H  
ATOM   2989  HB  ILE A 183      -1.328 -28.778  21.274  1.00  0.77           H  
ATOM   2990 1HG1 ILE A 183      -3.797 -27.144  21.839  1.00  0.77           H  
ATOM   2991 2HG1 ILE A 183      -2.266 -26.472  21.307  1.00  0.77           H  
ATOM   2992 1HG2 ILE A 183      -3.444 -29.963  20.932  1.00  0.77           H  
ATOM   2993 2HG2 ILE A 183      -2.617 -30.619  22.354  1.00  0.77           H  
ATOM   2994 3HG2 ILE A 183      -3.990 -29.506  22.562  1.00  0.77           H  
ATOM   2995 1HD1 ILE A 183      -3.790 -26.695  19.473  1.00  0.77           H  
ATOM   2996 2HD1 ILE A 183      -2.384 -27.753  19.235  1.00  0.77           H  
ATOM   2997 3HD1 ILE A 183      -3.946 -28.434  19.742  1.00  0.77           H  
ATOM   2998  N   ASP A 184      -1.292 -25.831  23.705  1.00  0.70           N  
ATOM   2999  CA  ASP A 184      -0.503 -24.618  23.741  1.00  0.70           C  
ATOM   3000  C   ASP A 184       0.336 -24.625  24.991  1.00  0.70           C  
ATOM   3001  O   ASP A 184       1.484 -24.182  24.985  1.00  0.70           O  
ATOM   3002  CB  ASP A 184      -1.372 -23.379  23.760  1.00  0.70           C  
ATOM   3003  CG  ASP A 184      -2.155 -23.156  22.530  1.00  0.70           C  
ATOM   3004  OD1 ASP A 184      -1.923 -23.823  21.567  1.00  0.70           O  
ATOM   3005  OD2 ASP A 184      -3.003 -22.269  22.550  1.00  0.70           O  
ATOM   3006  H   ASP A 184      -2.261 -25.790  24.007  1.00  0.70           H  
ATOM   3007  HA  ASP A 184       0.152 -24.588  22.871  1.00  0.70           H  
ATOM   3008 1HB  ASP A 184      -2.056 -23.448  24.601  1.00  0.70           H  
ATOM   3009 2HB  ASP A 184      -0.739 -22.517  23.932  1.00  0.70           H  
ATOM   3010  N   MET A 185      -0.244 -25.144  26.071  1.00  0.66           N  
ATOM   3011  CA  MET A 185       0.468 -25.179  27.338  1.00  0.66           C  
ATOM   3012  C   MET A 185       1.669 -26.114  27.239  1.00  0.66           C  
ATOM   3013  O   MET A 185       2.763 -25.783  27.708  1.00  0.66           O  
ATOM   3014  CB  MET A 185      -0.490 -25.595  28.433  1.00  0.66           C  
ATOM   3015  CG  MET A 185      -1.562 -24.536  28.694  1.00  0.66           C  
ATOM   3016  SD  MET A 185      -0.824 -22.945  29.095  1.00  0.66           S  
ATOM   3017  CE  MET A 185      -0.095 -23.448  30.608  1.00  0.66           C  
ATOM   3018  H   MET A 185      -1.208 -25.475  25.997  1.00  0.66           H  
ATOM   3019  HA  MET A 185       0.839 -24.178  27.557  1.00  0.66           H  
ATOM   3020 1HB  MET A 185      -0.982 -26.528  28.157  1.00  0.66           H  
ATOM   3021 2HB  MET A 185       0.057 -25.775  29.362  1.00  0.66           H  
ATOM   3022 1HG  MET A 185      -2.191 -24.422  27.807  1.00  0.66           H  
ATOM   3023 2HG  MET A 185      -2.191 -24.848  29.530  1.00  0.66           H  
ATOM   3024 1HE  MET A 185       0.467 -22.643  31.052  1.00  0.66           H  
ATOM   3025 2HE  MET A 185      -0.852 -23.771  31.291  1.00  0.66           H  
ATOM   3026 3HE  MET A 185       0.540 -24.273  30.395  1.00  0.66           H  
ATOM   3027  N   TRP A 186       1.489 -27.230  26.523  1.00  0.63           N  
ATOM   3028  CA  TRP A 186       2.590 -28.151  26.250  1.00  0.63           C  
ATOM   3029  C   TRP A 186       3.693 -27.402  25.527  1.00  0.63           C  
ATOM   3030  O   TRP A 186       4.863 -27.439  25.928  1.00  0.63           O  
ATOM   3031  CB  TRP A 186       2.133 -29.330  25.402  1.00  0.63           C  
ATOM   3032  CG  TRP A 186       3.267 -30.266  24.952  1.00  0.63           C  
ATOM   3033  CD1 TRP A 186       4.044 -30.076  23.860  1.00  0.63           C  
ATOM   3034  CD2 TRP A 186       3.708 -31.528  25.522  1.00  0.63           C  
ATOM   3035  NE1 TRP A 186       4.937 -31.112  23.722  1.00  0.63           N  
ATOM   3036  CE2 TRP A 186       4.744 -31.999  24.714  1.00  0.63           C  
ATOM   3037  CE3 TRP A 186       3.318 -32.284  26.611  1.00  0.63           C  
ATOM   3038  CZ2 TRP A 186       5.378 -33.180  24.966  1.00  0.63           C  
ATOM   3039  CZ3 TRP A 186       3.966 -33.478  26.850  1.00  0.63           C  
ATOM   3040  CH2 TRP A 186       4.962 -33.905  26.049  1.00  0.63           C  
ATOM   3041  H   TRP A 186       0.552 -27.458  26.189  1.00  0.63           H  
ATOM   3042  HA  TRP A 186       2.981 -28.520  27.190  1.00  0.63           H  
ATOM   3043 1HB  TRP A 186       1.424 -29.910  25.972  1.00  0.63           H  
ATOM   3044 2HB  TRP A 186       1.615 -28.966  24.516  1.00  0.63           H  
ATOM   3045  HD1 TRP A 186       3.966 -29.226  23.199  1.00  0.63           H  
ATOM   3046  HE1 TRP A 186       5.636 -31.215  22.995  1.00  0.63           H  
ATOM   3047  HE3 TRP A 186       2.522 -31.950  27.264  1.00  0.63           H  
ATOM   3048  HZ2 TRP A 186       6.179 -33.550  24.331  1.00  0.63           H  
ATOM   3049  HZ3 TRP A 186       3.653 -34.074  27.704  1.00  0.63           H  
ATOM   3050  HH2 TRP A 186       5.437 -34.842  26.266  1.00  0.63           H  
ATOM   3051  N   SER A 187       3.313 -26.713  24.450  1.00  0.61           N  
ATOM   3052  CA  SER A 187       4.272 -25.979  23.657  1.00  0.61           C  
ATOM   3053  C   SER A 187       4.982 -24.912  24.499  1.00  0.61           C  
ATOM   3054  O   SER A 187       6.200 -24.756  24.400  1.00  0.61           O  
ATOM   3055  CB  SER A 187       3.554 -25.349  22.493  1.00  0.61           C  
ATOM   3056  OG  SER A 187       3.037 -26.317  21.634  1.00  0.61           O  
ATOM   3057  H   SER A 187       2.335 -26.723  24.150  1.00  0.61           H  
ATOM   3058  HA  SER A 187       5.014 -26.681  23.274  1.00  0.61           H  
ATOM   3059 1HB  SER A 187       2.748 -24.733  22.855  1.00  0.61           H  
ATOM   3060 2HB  SER A 187       4.248 -24.709  21.949  1.00  0.61           H  
ATOM   3061  HG  SER A 187       2.273 -26.712  22.095  1.00  0.61           H  
ATOM   3062  N   ALA A 188       4.242 -24.201  25.364  1.00  0.61           N  
ATOM   3063  CA  ALA A 188       4.844 -23.174  26.218  1.00  0.61           C  
ATOM   3064  C   ALA A 188       5.900 -23.792  27.126  1.00  0.61           C  
ATOM   3065  O   ALA A 188       6.972 -23.213  27.344  1.00  0.61           O  
ATOM   3066  CB  ALA A 188       3.777 -22.488  27.055  1.00  0.61           C  
ATOM   3067  H   ALA A 188       3.238 -24.357  25.407  1.00  0.61           H  
ATOM   3068  HA  ALA A 188       5.329 -22.445  25.578  1.00  0.61           H  
ATOM   3069 1HB  ALA A 188       4.231 -21.713  27.669  1.00  0.61           H  
ATOM   3070 2HB  ALA A 188       3.044 -22.048  26.395  1.00  0.61           H  
ATOM   3071 3HB  ALA A 188       3.292 -23.222  27.697  1.00  0.61           H  
ATOM   3072  N   GLY A 189       5.603 -24.997  27.615  1.00  0.61           N  
ATOM   3073  CA  GLY A 189       6.505 -25.765  28.453  1.00  0.61           C  
ATOM   3074  C   GLY A 189       7.777 -26.055  27.689  1.00  0.61           C  
ATOM   3075  O   GLY A 189       8.881 -25.797  28.174  1.00  0.61           O  
ATOM   3076  H   GLY A 189       4.684 -25.395  27.413  1.00  0.61           H  
ATOM   3077 1HA  GLY A 189       6.740 -25.211  29.355  1.00  0.61           H  
ATOM   3078 2HA  GLY A 189       6.021 -26.697  28.742  1.00  0.61           H  
ATOM   3079  N   CYS A 190       7.623 -26.569  26.475  1.00  0.62           N  
ATOM   3080  CA  CYS A 190       8.762 -26.914  25.649  1.00  0.62           C  
ATOM   3081  C   CYS A 190       9.642 -25.690  25.387  1.00  0.62           C  
ATOM   3082  O   CYS A 190      10.867 -25.790  25.436  1.00  0.62           O  
ATOM   3083  CB  CYS A 190       8.279 -27.474  24.319  1.00  0.62           C  
ATOM   3084  SG  CYS A 190       7.473 -29.047  24.444  1.00  0.62           S  
ATOM   3085  H   CYS A 190       6.675 -26.747  26.137  1.00  0.62           H  
ATOM   3086  HA  CYS A 190       9.349 -27.667  26.167  1.00  0.62           H  
ATOM   3087 1HB  CYS A 190       7.578 -26.780  23.873  1.00  0.62           H  
ATOM   3088 2HB  CYS A 190       9.123 -27.576  23.638  1.00  0.62           H  
ATOM   3089  HG  CYS A 190       6.398 -28.588  25.133  1.00  0.62           H  
ATOM   3090  N   ILE A 191       9.020 -24.526  25.163  1.00  0.64           N  
ATOM   3091  CA  ILE A 191       9.753 -23.284  24.919  1.00  0.64           C  
ATOM   3092  C   ILE A 191      10.550 -22.872  26.147  1.00  0.64           C  
ATOM   3093  O   ILE A 191      11.718 -22.493  26.045  1.00  0.64           O  
ATOM   3094  CB  ILE A 191       8.798 -22.164  24.489  1.00  0.64           C  
ATOM   3095  CG1 ILE A 191       8.257 -22.520  23.150  1.00  0.64           C  
ATOM   3096  CG2 ILE A 191       9.519 -20.807  24.453  1.00  0.64           C  
ATOM   3097  CD1 ILE A 191       7.130 -21.702  22.731  1.00  0.64           C  
ATOM   3098  H   ILE A 191       7.999 -24.515  25.125  1.00  0.64           H  
ATOM   3099  HA  ILE A 191      10.452 -23.457  24.102  1.00  0.64           H  
ATOM   3100  HB  ILE A 191       7.960 -22.116  25.184  1.00  0.64           H  
ATOM   3101 1HG1 ILE A 191       9.041 -22.412  22.450  1.00  0.64           H  
ATOM   3102 2HG1 ILE A 191       7.946 -23.560  23.156  1.00  0.64           H  
ATOM   3103 1HG2 ILE A 191       8.820 -20.033  24.140  1.00  0.64           H  
ATOM   3104 2HG2 ILE A 191       9.897 -20.574  25.448  1.00  0.64           H  
ATOM   3105 3HG2 ILE A 191      10.349 -20.851  23.754  1.00  0.64           H  
ATOM   3106 1HD1 ILE A 191       6.813 -22.018  21.761  1.00  0.64           H  
ATOM   3107 2HD1 ILE A 191       6.313 -21.818  23.439  1.00  0.64           H  
ATOM   3108 3HD1 ILE A 191       7.445 -20.689  22.700  1.00  0.64           H  
ATOM   3109  N   PHE A 192       9.923 -22.950  27.316  1.00  0.66           N  
ATOM   3110  CA  PHE A 192      10.595 -22.640  28.568  1.00  0.66           C  
ATOM   3111  C   PHE A 192      11.801 -23.548  28.729  1.00  0.66           C  
ATOM   3112  O   PHE A 192      12.900 -23.080  29.046  1.00  0.66           O  
ATOM   3113  CB  PHE A 192       9.612 -22.770  29.719  1.00  0.66           C  
ATOM   3114  CG  PHE A 192      10.117 -22.532  31.128  1.00  0.66           C  
ATOM   3115  CD1 PHE A 192      10.532 -21.284  31.573  1.00  0.66           C  
ATOM   3116  CD2 PHE A 192      10.040 -23.527  32.040  1.00  0.66           C  
ATOM   3117  CE1 PHE A 192      10.876 -21.105  32.894  1.00  0.66           C  
ATOM   3118  CE2 PHE A 192      10.376 -23.349  33.341  1.00  0.66           C  
ATOM   3119  CZ  PHE A 192      10.796 -22.151  33.770  1.00  0.66           C  
ATOM   3120  H   PHE A 192       8.942 -23.238  27.338  1.00  0.66           H  
ATOM   3121  HA  PHE A 192      10.942 -21.607  28.531  1.00  0.66           H  
ATOM   3122 1HB  PHE A 192       8.796 -22.093  29.536  1.00  0.66           H  
ATOM   3123 2HB  PHE A 192       9.184 -23.769  29.692  1.00  0.66           H  
ATOM   3124  HD1 PHE A 192      10.576 -20.446  30.877  1.00  0.66           H  
ATOM   3125  HD2 PHE A 192       9.692 -24.467  31.720  1.00  0.66           H  
ATOM   3126  HE1 PHE A 192      11.199 -20.129  33.242  1.00  0.66           H  
ATOM   3127  HE2 PHE A 192      10.299 -24.173  34.042  1.00  0.66           H  
ATOM   3128  HZ  PHE A 192      11.057 -22.025  34.811  1.00  0.66           H  
ATOM   3129  N   ALA A 193      11.601 -24.851  28.517  1.00  0.70           N  
ATOM   3130  CA  ALA A 193      12.698 -25.790  28.622  1.00  0.70           C  
ATOM   3131  C   ALA A 193      13.806 -25.491  27.628  1.00  0.70           C  
ATOM   3132  O   ALA A 193      14.975 -25.549  27.994  1.00  0.70           O  
ATOM   3133  CB  ALA A 193      12.227 -27.186  28.356  1.00  0.70           C  
ATOM   3134  H   ALA A 193      10.668 -25.185  28.271  1.00  0.70           H  
ATOM   3135  HA  ALA A 193      13.098 -25.711  29.628  1.00  0.70           H  
ATOM   3136 1HB  ALA A 193      13.056 -27.877  28.461  1.00  0.70           H  
ATOM   3137 2HB  ALA A 193      11.452 -27.455  29.020  1.00  0.70           H  
ATOM   3138 3HB  ALA A 193      11.843 -27.224  27.346  1.00  0.70           H  
ATOM   3139  N   GLU A 194      13.440 -25.135  26.384  1.00  0.74           N  
ATOM   3140  CA  GLU A 194      14.422 -24.811  25.348  1.00  0.74           C  
ATOM   3141  C   GLU A 194      15.273 -23.657  25.792  1.00  0.74           C  
ATOM   3142  O   GLU A 194      16.503 -23.695  25.707  1.00  0.74           O  
ATOM   3143  CB  GLU A 194      13.713 -24.488  24.014  1.00  0.74           C  
ATOM   3144  CG  GLU A 194      14.617 -24.047  22.852  1.00  0.74           C  
ATOM   3145  CD  GLU A 194      13.895 -23.953  21.510  1.00  0.74           C  
ATOM   3146  OE1 GLU A 194      12.843 -24.545  21.375  1.00  0.74           O  
ATOM   3147  OE2 GLU A 194      14.380 -23.280  20.631  1.00  0.74           O  
ATOM   3148  H   GLU A 194      12.454 -25.122  26.135  1.00  0.74           H  
ATOM   3149  HA  GLU A 194      15.062 -25.673  25.208  1.00  0.74           H  
ATOM   3150 1HB  GLU A 194      13.154 -25.364  23.690  1.00  0.74           H  
ATOM   3151 2HB  GLU A 194      12.994 -23.694  24.177  1.00  0.74           H  
ATOM   3152 1HG  GLU A 194      15.032 -23.065  23.092  1.00  0.74           H  
ATOM   3153 2HG  GLU A 194      15.428 -24.725  22.766  1.00  0.74           H  
ATOM   3154  N   LEU A 195      14.615 -22.641  26.312  1.00  0.79           N  
ATOM   3155  CA  LEU A 195      15.323 -21.498  26.796  1.00  0.79           C  
ATOM   3156  C   LEU A 195      16.239 -21.821  27.954  1.00  0.79           C  
ATOM   3157  O   LEU A 195      17.414 -21.449  27.938  1.00  0.79           O  
ATOM   3158  CB  LEU A 195      14.350 -20.384  27.122  1.00  0.79           C  
ATOM   3159  CG  LEU A 195      14.983 -19.296  27.773  1.00  0.79           C  
ATOM   3160  CD1 LEU A 195      16.136 -18.919  27.046  1.00  0.79           C  
ATOM   3161  CD2 LEU A 195      14.037 -18.094  27.790  1.00  0.79           C  
ATOM   3162  H   LEU A 195      13.595 -22.665  26.354  1.00  0.79           H  
ATOM   3163  HA  LEU A 195      15.944 -21.132  25.981  1.00  0.79           H  
ATOM   3164 1HB  LEU A 195      13.868 -20.057  26.230  1.00  0.79           H  
ATOM   3165 2HB  LEU A 195      13.588 -20.781  27.797  1.00  0.79           H  
ATOM   3166  HG  LEU A 195      15.275 -19.593  28.754  1.00  0.79           H  
ATOM   3167 1HD1 LEU A 195      16.572 -18.107  27.556  1.00  0.79           H  
ATOM   3168 2HD1 LEU A 195      16.834 -19.752  27.010  1.00  0.79           H  
ATOM   3169 3HD1 LEU A 195      15.901 -18.649  26.088  1.00  0.79           H  
ATOM   3170 1HD2 LEU A 195      14.549 -17.262  28.253  1.00  0.79           H  
ATOM   3171 2HD2 LEU A 195      13.766 -17.812  26.803  1.00  0.79           H  
ATOM   3172 3HD2 LEU A 195      13.132 -18.341  28.341  1.00  0.79           H  
ATOM   3173  N   ALA A 196      15.728 -22.509  28.960  1.00  0.85           N  
ATOM   3174  CA  ALA A 196      16.571 -22.857  30.082  1.00  0.85           C  
ATOM   3175  C   ALA A 196      17.742 -23.765  29.651  1.00  0.85           C  
ATOM   3176  O   ALA A 196      18.883 -23.570  30.073  1.00  0.85           O  
ATOM   3177  CB  ALA A 196      15.735 -23.522  31.147  1.00  0.85           C  
ATOM   3178  H   ALA A 196      14.748 -22.798  28.943  1.00  0.85           H  
ATOM   3179  HA  ALA A 196      16.994 -21.935  30.484  1.00  0.85           H  
ATOM   3180 1HB  ALA A 196      16.366 -23.751  31.997  1.00  0.85           H  
ATOM   3181 2HB  ALA A 196      14.932 -22.851  31.449  1.00  0.85           H  
ATOM   3182 3HB  ALA A 196      15.304 -24.439  30.746  1.00  0.85           H  
ATOM   3183  N   ASN A 197      17.489 -24.716  28.739  1.00  0.89           N  
ATOM   3184  CA  ASN A 197      18.500 -25.673  28.276  1.00  0.89           C  
ATOM   3185  C   ASN A 197      19.394 -25.162  27.156  1.00  0.89           C  
ATOM   3186  O   ASN A 197      19.543 -25.797  26.107  1.00  0.89           O  
ATOM   3187  CB  ASN A 197      17.838 -26.947  27.813  1.00  0.89           C  
ATOM   3188  CG  ASN A 197      18.822 -28.036  27.555  1.00  0.89           C  
ATOM   3189  OD1 ASN A 197      19.965 -27.972  28.047  1.00  0.89           O  
ATOM   3190  ND2 ASN A 197      18.410 -29.043  26.808  1.00  0.89           N  
ATOM   3191  H   ASN A 197      16.548 -24.822  28.380  1.00  0.89           H  
ATOM   3192  HA  ASN A 197      19.148 -25.908  29.120  1.00  0.89           H  
ATOM   3193 1HB  ASN A 197      17.130 -27.289  28.558  1.00  0.89           H  
ATOM   3194 2HB  ASN A 197      17.273 -26.748  26.894  1.00  0.89           H  
ATOM   3195 1HD2 ASN A 197      19.012 -29.815  26.613  1.00  0.89           H  
ATOM   3196 2HD2 ASN A 197      17.475 -29.042  26.448  1.00  0.89           H  
ATOM   3197  N   ALA A 198      20.038 -24.047  27.409  1.00  0.90           N  
ATOM   3198  CA  ALA A 198      20.976 -23.421  26.483  1.00  0.90           C  
ATOM   3199  C   ALA A 198      20.400 -23.160  25.086  1.00  0.90           C  
ATOM   3200  O   ALA A 198      21.154 -23.140  24.112  1.00  0.90           O  
ATOM   3201  CB  ALA A 198      22.216 -24.284  26.327  1.00  0.90           C  
ATOM   3202  H   ALA A 198      19.846 -23.620  28.316  1.00  0.90           H  
ATOM   3203  HA  ALA A 198      21.268 -22.475  26.918  1.00  0.90           H  
ATOM   3204 1HB  ALA A 198      22.923 -23.771  25.674  1.00  0.90           H  
ATOM   3205 2HB  ALA A 198      22.671 -24.442  27.304  1.00  0.90           H  
ATOM   3206 3HB  ALA A 198      21.958 -25.243  25.889  1.00  0.90           H  
ATOM   3207  N   GLY A 199      19.085 -22.975  24.952  1.00  0.89           N  
ATOM   3208  CA  GLY A 199      18.498 -22.709  23.648  1.00  0.89           C  
ATOM   3209  C   GLY A 199      18.274 -23.986  22.829  1.00  0.89           C  
ATOM   3210  O   GLY A 199      17.857 -23.913  21.674  1.00  0.89           O  
ATOM   3211  H   GLY A 199      18.447 -23.026  25.747  1.00  0.89           H  
ATOM   3212 1HA  GLY A 199      17.545 -22.198  23.787  1.00  0.89           H  
ATOM   3213 2HA  GLY A 199      19.142 -22.029  23.094  1.00  0.89           H  
ATOM   3214  N   ARG A 200      18.590 -25.153  23.391  1.00  0.85           N  
ATOM   3215  CA  ARG A 200      18.433 -26.395  22.652  1.00  0.85           C  
ATOM   3216  C   ARG A 200      16.998 -26.918  22.824  1.00  0.85           C  
ATOM   3217  O   ARG A 200      16.527 -26.997  23.954  1.00  0.85           O  
ATOM   3218  CB  ARG A 200      19.426 -27.416  23.164  1.00  0.85           C  
ATOM   3219  CG  ARG A 200      20.873 -26.977  22.999  1.00  0.85           C  
ATOM   3220  CD  ARG A 200      21.849 -27.960  23.536  1.00  0.85           C  
ATOM   3221  NE  ARG A 200      21.731 -28.148  24.978  1.00  0.85           N  
ATOM   3222  CZ  ARG A 200      22.544 -28.952  25.698  1.00  0.85           C  
ATOM   3223  NH1 ARG A 200      23.527 -29.594  25.098  1.00  0.85           N  
ATOM   3224  NH2 ARG A 200      22.364 -29.104  26.998  1.00  0.85           N  
ATOM   3225  H   ARG A 200      18.943 -25.188  24.348  1.00  0.85           H  
ATOM   3226  HA  ARG A 200      18.677 -26.198  21.619  1.00  0.85           H  
ATOM   3227 1HB  ARG A 200      19.251 -27.591  24.226  1.00  0.85           H  
ATOM   3228 2HB  ARG A 200      19.287 -28.363  22.643  1.00  0.85           H  
ATOM   3229 1HG  ARG A 200      21.085 -26.820  21.944  1.00  0.85           H  
ATOM   3230 2HG  ARG A 200      21.014 -26.035  23.540  1.00  0.85           H  
ATOM   3231 1HD  ARG A 200      21.691 -28.924  23.056  1.00  0.85           H  
ATOM   3232 2HD  ARG A 200      22.858 -27.611  23.324  1.00  0.85           H  
ATOM   3233  HE  ARG A 200      20.979 -27.654  25.469  1.00  0.85           H  
ATOM   3234 1HH1 ARG A 200      23.670 -29.484  24.104  1.00  0.85           H  
ATOM   3235 2HH1 ARG A 200      24.136 -30.197  25.632  1.00  0.85           H  
ATOM   3236 1HH2 ARG A 200      21.586 -28.629  27.466  1.00  0.85           H  
ATOM   3237 2HH2 ARG A 200      22.973 -29.706  27.527  1.00  0.85           H  
ATOM   3238  N   PRO A 201      16.274 -27.299  21.758  1.00  0.81           N  
ATOM   3239  CA  PRO A 201      14.917 -27.814  21.830  1.00  0.81           C  
ATOM   3240  C   PRO A 201      14.834 -29.007  22.763  1.00  0.81           C  
ATOM   3241  O   PRO A 201      15.724 -29.855  22.782  1.00  0.81           O  
ATOM   3242  CB  PRO A 201      14.629 -28.206  20.376  1.00  0.81           C  
ATOM   3243  CG  PRO A 201      15.516 -27.294  19.569  1.00  0.81           C  
ATOM   3244  CD  PRO A 201      16.779 -27.131  20.387  1.00  0.81           C  
ATOM   3245  HA  PRO A 201      14.242 -27.010  22.162  1.00  0.81           H  
ATOM   3246 1HB  PRO A 201      14.850 -29.263  20.214  1.00  0.81           H  
ATOM   3247 2HB  PRO A 201      13.559 -28.061  20.154  1.00  0.81           H  
ATOM   3248 1HG  PRO A 201      15.718 -27.734  18.596  1.00  0.81           H  
ATOM   3249 2HG  PRO A 201      15.000 -26.331  19.392  1.00  0.81           H  
ATOM   3250 1HD  PRO A 201      17.536 -27.891  20.138  1.00  0.81           H  
ATOM   3251 2HD  PRO A 201      17.121 -26.098  20.210  1.00  0.81           H  
ATOM   3252  N   LEU A 202      13.745 -29.081  23.515  1.00  0.76           N  
ATOM   3253  CA  LEU A 202      13.483 -30.158  24.466  1.00  0.76           C  
ATOM   3254  C   LEU A 202      13.276 -31.515  23.820  1.00  0.76           C  
ATOM   3255  O   LEU A 202      13.903 -32.511  24.208  1.00  0.76           O  
ATOM   3256  CB  LEU A 202      12.247 -29.796  25.273  1.00  0.76           C  
ATOM   3257  CG  LEU A 202      11.757 -30.809  26.262  1.00  0.76           C  
ATOM   3258  CD1 LEU A 202      12.781 -31.096  27.235  1.00  0.76           C  
ATOM   3259  CD2 LEU A 202      10.555 -30.269  26.959  1.00  0.76           C  
ATOM   3260  H   LEU A 202      13.067 -28.335  23.441  1.00  0.76           H  
ATOM   3261  HA  LEU A 202      14.338 -30.225  25.139  1.00  0.76           H  
ATOM   3262 1HB  LEU A 202      12.454 -28.879  25.812  1.00  0.76           H  
ATOM   3263 2HB  LEU A 202      11.425 -29.603  24.583  1.00  0.76           H  
ATOM   3264  HG  LEU A 202      11.514 -31.726  25.750  1.00  0.76           H  
ATOM   3265 1HD1 LEU A 202      12.402 -31.833  27.942  1.00  0.76           H  
ATOM   3266 2HD1 LEU A 202      13.657 -31.493  26.723  1.00  0.76           H  
ATOM   3267 3HD1 LEU A 202      13.045 -30.186  27.763  1.00  0.76           H  
ATOM   3268 1HD2 LEU A 202      10.218 -31.012  27.662  1.00  0.76           H  
ATOM   3269 2HD2 LEU A 202      10.798 -29.368  27.483  1.00  0.76           H  
ATOM   3270 3HD2 LEU A 202       9.780 -30.058  26.240  1.00  0.76           H  
ATOM   3271  N   PHE A 203      12.412 -31.550  22.808  1.00  0.72           N  
ATOM   3272  CA  PHE A 203      12.083 -32.806  22.164  1.00  0.72           C  
ATOM   3273  C   PHE A 203      12.273 -32.769  20.631  1.00  0.72           C  
ATOM   3274  O   PHE A 203      11.284 -32.738  19.916  1.00  0.72           O  
ATOM   3275  CB  PHE A 203      10.603 -33.173  22.370  1.00  0.72           C  
ATOM   3276  CG  PHE A 203      10.019 -33.264  23.771  1.00  0.72           C  
ATOM   3277  CD1 PHE A 203       9.111 -32.311  24.183  1.00  0.72           C  
ATOM   3278  CD2 PHE A 203      10.330 -34.266  24.652  1.00  0.72           C  
ATOM   3279  CE1 PHE A 203       8.526 -32.371  25.434  1.00  0.72           C  
ATOM   3280  CE2 PHE A 203       9.730 -34.308  25.921  1.00  0.72           C  
ATOM   3281  CZ  PHE A 203       8.835 -33.365  26.296  1.00  0.72           C  
ATOM   3282  H   PHE A 203      11.953 -30.700  22.513  1.00  0.72           H  
ATOM   3283  HA  PHE A 203      12.696 -33.586  22.587  1.00  0.72           H  
ATOM   3284 1HB  PHE A 203      10.007 -32.434  21.837  1.00  0.72           H  
ATOM   3285 2HB  PHE A 203      10.432 -34.138  21.897  1.00  0.72           H  
ATOM   3286  HD1 PHE A 203       8.846 -31.508  23.496  1.00  0.72           H  
ATOM   3287  HD2 PHE A 203      11.037 -35.035  24.356  1.00  0.72           H  
ATOM   3288  HE1 PHE A 203       7.810 -31.617  25.731  1.00  0.72           H  
ATOM   3289  HE2 PHE A 203       9.973 -35.104  26.612  1.00  0.72           H  
ATOM   3290  HZ  PHE A 203       8.371 -33.406  27.279  1.00  0.72           H  
ATOM   3291  N   PRO A 204      13.490 -32.686  20.078  1.00  0.70           N  
ATOM   3292  CA  PRO A 204      13.747 -32.746  18.648  1.00  0.70           C  
ATOM   3293  C   PRO A 204      13.569 -34.160  18.085  1.00  0.70           C  
ATOM   3294  O   PRO A 204      13.674 -35.143  18.819  1.00  0.70           O  
ATOM   3295  CB  PRO A 204      15.188 -32.260  18.544  1.00  0.70           C  
ATOM   3296  CG  PRO A 204      15.795 -32.602  19.885  1.00  0.70           C  
ATOM   3297  CD  PRO A 204      14.669 -32.391  20.873  1.00  0.70           C  
ATOM   3298  HA  PRO A 204      13.074 -32.052  18.152  1.00  0.70           H  
ATOM   3299 1HB  PRO A 204      15.688 -32.758  17.701  1.00  0.70           H  
ATOM   3300 2HB  PRO A 204      15.199 -31.178  18.329  1.00  0.70           H  
ATOM   3301 1HG  PRO A 204      16.171 -33.635  19.889  1.00  0.70           H  
ATOM   3302 2HG  PRO A 204      16.657 -31.947  20.096  1.00  0.70           H  
ATOM   3303 1HD  PRO A 204      14.776 -33.038  21.698  1.00  0.70           H  
ATOM   3304 2HD  PRO A 204      14.651 -31.363  21.177  1.00  0.70           H  
ATOM   3305  N   GLY A 205      13.369 -34.241  16.769  1.00  0.69           N  
ATOM   3306  CA  GLY A 205      13.258 -35.503  16.025  1.00  0.69           C  
ATOM   3307  C   GLY A 205      12.981 -35.232  14.537  1.00  0.69           C  
ATOM   3308  O   GLY A 205      12.695 -34.095  14.147  1.00  0.69           O  
ATOM   3309  H   GLY A 205      13.289 -33.375  16.258  1.00  0.69           H  
ATOM   3310 1HA  GLY A 205      14.176 -36.080  16.133  1.00  0.69           H  
ATOM   3311 2HA  GLY A 205      12.448 -36.098  16.448  1.00  0.69           H  
ATOM   3312  N   ASN A 206      13.044 -36.270  13.686  1.00  0.68           N  
ATOM   3313  CA  ASN A 206      12.811 -36.048  12.252  1.00  0.68           C  
ATOM   3314  C   ASN A 206      11.425 -36.483  11.776  1.00  0.68           C  
ATOM   3315  O   ASN A 206      11.048 -36.245  10.627  1.00  0.68           O  
ATOM   3316  CB  ASN A 206      13.873 -36.777  11.461  1.00  0.68           C  
ATOM   3317  CG  ASN A 206      15.253 -36.214  11.687  1.00  0.68           C  
ATOM   3318  OD1 ASN A 206      15.447 -34.992  11.762  1.00  0.68           O  
ATOM   3319  ND2 ASN A 206      16.221 -37.090  11.807  1.00  0.68           N  
ATOM   3320  H   ASN A 206      13.282 -37.224  13.996  1.00  0.68           H  
ATOM   3321  HA  ASN A 206      12.898 -34.980  12.050  1.00  0.68           H  
ATOM   3322 1HB  ASN A 206      13.872 -37.833  11.750  1.00  0.68           H  
ATOM   3323 2HB  ASN A 206      13.636 -36.728  10.400  1.00  0.68           H  
ATOM   3324 1HD2 ASN A 206      17.159 -36.783  11.962  1.00  0.68           H  
ATOM   3325 2HD2 ASN A 206      16.017 -38.070  11.748  1.00  0.68           H  
ATOM   3326  N   ASP A 207      10.683 -37.119  12.667  1.00  0.68           N  
ATOM   3327  CA  ASP A 207       9.353 -37.646  12.379  1.00  0.68           C  
ATOM   3328  C   ASP A 207       8.584 -37.888  13.673  1.00  0.68           C  
ATOM   3329  O   ASP A 207       9.133 -37.782  14.771  1.00  0.68           O  
ATOM   3330  CB  ASP A 207       9.464 -38.950  11.555  1.00  0.68           C  
ATOM   3331  CG  ASP A 207       8.211 -39.297  10.668  1.00  0.68           C  
ATOM   3332  OD1 ASP A 207       7.136 -38.813  10.957  1.00  0.68           O  
ATOM   3333  OD2 ASP A 207       8.360 -40.056   9.742  1.00  0.68           O  
ATOM   3334  H   ASP A 207      11.078 -37.253  13.583  1.00  0.68           H  
ATOM   3335  HA  ASP A 207       8.807 -36.907  11.791  1.00  0.68           H  
ATOM   3336 1HB  ASP A 207      10.329 -38.880  10.893  1.00  0.68           H  
ATOM   3337 2HB  ASP A 207       9.650 -39.784  12.232  1.00  0.68           H  
ATOM   3338  N   VAL A 208       7.332 -38.276  13.530  1.00  0.68           N  
ATOM   3339  CA  VAL A 208       6.457 -38.553  14.657  1.00  0.68           C  
ATOM   3340  C   VAL A 208       6.980 -39.673  15.538  1.00  0.68           C  
ATOM   3341  O   VAL A 208       6.976 -39.547  16.761  1.00  0.68           O  
ATOM   3342  CB  VAL A 208       5.065 -38.892  14.130  1.00  0.68           C  
ATOM   3343  CG1 VAL A 208       4.165 -39.413  15.256  1.00  0.68           C  
ATOM   3344  CG2 VAL A 208       4.484 -37.641  13.495  1.00  0.68           C  
ATOM   3345  H   VAL A 208       6.973 -38.359  12.581  1.00  0.68           H  
ATOM   3346  HA  VAL A 208       6.378 -37.653  15.257  1.00  0.68           H  
ATOM   3347  HB  VAL A 208       5.145 -39.681  13.380  1.00  0.68           H  
ATOM   3348 1HG1 VAL A 208       3.181 -39.657  14.855  1.00  0.68           H  
ATOM   3349 2HG1 VAL A 208       4.607 -40.313  15.688  1.00  0.68           H  
ATOM   3350 3HG1 VAL A 208       4.050 -38.682  16.017  1.00  0.68           H  
ATOM   3351 1HG2 VAL A 208       3.495 -37.860  13.096  1.00  0.68           H  
ATOM   3352 2HG2 VAL A 208       4.411 -36.859  14.243  1.00  0.68           H  
ATOM   3353 3HG2 VAL A 208       5.144 -37.313  12.685  1.00  0.68           H  
ATOM   3354  N   ASP A 209       7.465 -40.763  14.947  1.00  0.67           N  
ATOM   3355  CA  ASP A 209       8.010 -41.821  15.793  1.00  0.67           C  
ATOM   3356  C   ASP A 209       9.234 -41.362  16.586  1.00  0.67           C  
ATOM   3357  O   ASP A 209       9.389 -41.734  17.747  1.00  0.67           O  
ATOM   3358  CB  ASP A 209       8.356 -43.077  14.993  1.00  0.67           C  
ATOM   3359  CG  ASP A 209       7.123 -43.875  14.564  1.00  0.67           C  
ATOM   3360  OD1 ASP A 209       6.060 -43.598  15.061  1.00  0.67           O  
ATOM   3361  OD2 ASP A 209       7.249 -44.794  13.783  1.00  0.67           O  
ATOM   3362  H   ASP A 209       7.458 -40.844  13.938  1.00  0.67           H  
ATOM   3363  HA  ASP A 209       7.240 -42.099  16.515  1.00  0.67           H  
ATOM   3364 1HB  ASP A 209       8.921 -42.793  14.102  1.00  0.67           H  
ATOM   3365 2HB  ASP A 209       8.999 -43.719  15.592  1.00  0.67           H  
ATOM   3366  N   ASP A 210      10.105 -40.536  15.989  1.00  0.67           N  
ATOM   3367  CA  ASP A 210      11.284 -40.092  16.735  1.00  0.67           C  
ATOM   3368  C   ASP A 210      10.846 -39.207  17.880  1.00  0.67           C  
ATOM   3369  O   ASP A 210      11.371 -39.294  18.996  1.00  0.67           O  
ATOM   3370  CB  ASP A 210      12.233 -39.229  15.894  1.00  0.67           C  
ATOM   3371  CG  ASP A 210      13.038 -39.890  14.819  1.00  0.67           C  
ATOM   3372  OD1 ASP A 210      13.140 -41.099  14.750  1.00  0.67           O  
ATOM   3373  OD2 ASP A 210      13.590 -39.110  14.053  1.00  0.67           O  
ATOM   3374  H   ASP A 210       9.945 -40.221  15.044  1.00  0.67           H  
ATOM   3375  HA  ASP A 210      11.809 -40.960  17.133  1.00  0.67           H  
ATOM   3376 1HB  ASP A 210      11.643 -38.439  15.430  1.00  0.67           H  
ATOM   3377 2HB  ASP A 210      12.931 -38.733  16.569  1.00  0.67           H  
ATOM   3378  N   GLN A 211       9.851 -38.370  17.589  1.00  0.66           N  
ATOM   3379  CA  GLN A 211       9.352 -37.404  18.537  1.00  0.66           C  
ATOM   3380  C   GLN A 211       8.726 -38.120  19.716  1.00  0.66           C  
ATOM   3381  O   GLN A 211       9.060 -37.837  20.868  1.00  0.66           O  
ATOM   3382  CB  GLN A 211       8.352 -36.520  17.811  1.00  0.66           C  
ATOM   3383  CG  GLN A 211       7.855 -35.379  18.547  1.00  0.66           C  
ATOM   3384  CD  GLN A 211       8.911 -34.493  18.779  1.00  0.66           C  
ATOM   3385  OE1 GLN A 211       9.881 -34.474  18.017  1.00  0.66           O  
ATOM   3386  NE2 GLN A 211       8.796 -33.716  19.805  1.00  0.66           N  
ATOM   3387  H   GLN A 211       9.459 -38.369  16.647  1.00  0.66           H  
ATOM   3388  HA  GLN A 211      10.186 -36.799  18.896  1.00  0.66           H  
ATOM   3389 1HB  GLN A 211       8.816 -36.156  16.899  1.00  0.66           H  
ATOM   3390 2HB  GLN A 211       7.493 -37.117  17.518  1.00  0.66           H  
ATOM   3391 1HG  GLN A 211       7.103 -34.854  17.986  1.00  0.66           H  
ATOM   3392 2HG  GLN A 211       7.470 -35.713  19.502  1.00  0.66           H  
ATOM   3393 1HE2 GLN A 211       9.563 -33.094  20.016  1.00  0.66           H  
ATOM   3394 2HE2 GLN A 211       7.978 -33.743  20.378  1.00  0.66           H  
ATOM   3395  N   LEU A 212       7.891 -39.118  19.443  1.00  0.65           N  
ATOM   3396  CA  LEU A 212       7.305 -39.881  20.525  1.00  0.65           C  
ATOM   3397  C   LEU A 212       8.352 -40.645  21.314  1.00  0.65           C  
ATOM   3398  O   LEU A 212       8.310 -40.650  22.541  1.00  0.65           O  
ATOM   3399  CB  LEU A 212       6.220 -40.811  19.992  1.00  0.65           C  
ATOM   3400  CG  LEU A 212       4.920 -40.120  19.584  1.00  0.65           C  
ATOM   3401  CD1 LEU A 212       4.020 -41.076  18.892  1.00  0.65           C  
ATOM   3402  CD2 LEU A 212       4.220 -39.607  20.859  1.00  0.65           C  
ATOM   3403  H   LEU A 212       7.646 -39.334  18.476  1.00  0.65           H  
ATOM   3404  HA  LEU A 212       6.825 -39.180  21.204  1.00  0.65           H  
ATOM   3405 1HB  LEU A 212       6.613 -41.321  19.106  1.00  0.65           H  
ATOM   3406 2HB  LEU A 212       5.993 -41.553  20.734  1.00  0.65           H  
ATOM   3407  HG  LEU A 212       5.141 -39.305  18.902  1.00  0.65           H  
ATOM   3408 1HD1 LEU A 212       3.088 -40.581  18.609  1.00  0.65           H  
ATOM   3409 2HD1 LEU A 212       4.518 -41.446  17.997  1.00  0.65           H  
ATOM   3410 3HD1 LEU A 212       3.797 -41.901  19.558  1.00  0.65           H  
ATOM   3411 1HD2 LEU A 212       3.295 -39.132  20.601  1.00  0.65           H  
ATOM   3412 2HD2 LEU A 212       4.006 -40.438  21.508  1.00  0.65           H  
ATOM   3413 3HD2 LEU A 212       4.863 -38.901  21.381  1.00  0.65           H  
ATOM   3414  N   LYS A 213       9.345 -41.239  20.647  1.00  0.65           N  
ATOM   3415  CA  LYS A 213      10.350 -41.969  21.406  1.00  0.65           C  
ATOM   3416  C   LYS A 213      11.113 -41.036  22.334  1.00  0.65           C  
ATOM   3417  O   LYS A 213      11.362 -41.383  23.491  1.00  0.65           O  
ATOM   3418  CB  LYS A 213      11.319 -42.681  20.467  1.00  0.65           C  
ATOM   3419  CG  LYS A 213      10.720 -43.885  19.733  1.00  0.65           C  
ATOM   3420  CD  LYS A 213      11.723 -44.469  18.750  1.00  0.65           C  
ATOM   3421  CE  LYS A 213      11.133 -45.615  17.947  1.00  0.65           C  
ATOM   3422  NZ  LYS A 213      12.110 -46.142  16.948  1.00  0.65           N  
ATOM   3423  H   LYS A 213       9.386 -41.225  19.627  1.00  0.65           H  
ATOM   3424  HA  LYS A 213       9.847 -42.715  22.018  1.00  0.65           H  
ATOM   3425 1HB  LYS A 213      11.673 -41.974  19.712  1.00  0.65           H  
ATOM   3426 2HB  LYS A 213      12.187 -43.025  21.030  1.00  0.65           H  
ATOM   3427 1HG  LYS A 213      10.462 -44.649  20.465  1.00  0.65           H  
ATOM   3428 2HG  LYS A 213       9.814 -43.599  19.214  1.00  0.65           H  
ATOM   3429 1HD  LYS A 213      12.039 -43.683  18.059  1.00  0.65           H  
ATOM   3430 2HD  LYS A 213      12.597 -44.826  19.294  1.00  0.65           H  
ATOM   3431 1HE  LYS A 213      10.848 -46.419  18.625  1.00  0.65           H  
ATOM   3432 2HE  LYS A 213      10.243 -45.261  17.422  1.00  0.65           H  
ATOM   3433 1HZ  LYS A 213      11.689 -46.899  16.428  1.00  0.65           H  
ATOM   3434 2HZ  LYS A 213      12.369 -45.395  16.312  1.00  0.65           H  
ATOM   3435 3HZ  LYS A 213      12.934 -46.479  17.426  1.00  0.65           H  
ATOM   3436  N   ARG A 214      11.441 -39.825  21.877  1.00  0.65           N  
ATOM   3437  CA  ARG A 214      12.154 -38.925  22.768  1.00  0.65           C  
ATOM   3438  C   ARG A 214      11.274 -38.451  23.912  1.00  0.65           C  
ATOM   3439  O   ARG A 214      11.734 -38.358  25.055  1.00  0.65           O  
ATOM   3440  CB  ARG A 214      12.737 -37.734  22.057  1.00  0.65           C  
ATOM   3441  CG  ARG A 214      13.532 -36.870  23.021  1.00  0.65           C  
ATOM   3442  CD  ARG A 214      14.383 -35.905  22.366  1.00  0.65           C  
ATOM   3443  NE  ARG A 214      14.939 -34.973  23.341  1.00  0.65           N  
ATOM   3444  CZ  ARG A 214      16.051 -35.128  24.065  1.00  0.65           C  
ATOM   3445  NH1 ARG A 214      16.805 -36.200  23.959  1.00  0.65           N  
ATOM   3446  NH2 ARG A 214      16.361 -34.153  24.890  1.00  0.65           N  
ATOM   3447  H   ARG A 214      11.230 -39.550  20.914  1.00  0.65           H  
ATOM   3448  HA  ARG A 214      12.990 -39.475  23.193  1.00  0.65           H  
ATOM   3449 1HB  ARG A 214      13.389 -38.058  21.247  1.00  0.65           H  
ATOM   3450 2HB  ARG A 214      11.933 -37.129  21.619  1.00  0.65           H  
ATOM   3451 1HG  ARG A 214      12.841 -36.323  23.660  1.00  0.65           H  
ATOM   3452 2HG  ARG A 214      14.158 -37.510  23.643  1.00  0.65           H  
ATOM   3453 1HD  ARG A 214      15.209 -36.419  21.878  1.00  0.65           H  
ATOM   3454 2HD  ARG A 214      13.819 -35.353  21.619  1.00  0.65           H  
ATOM   3455  HE  ARG A 214      14.422 -34.099  23.513  1.00  0.65           H  
ATOM   3456 1HH1 ARG A 214      16.547 -36.935  23.319  1.00  0.65           H  
ATOM   3457 2HH1 ARG A 214      17.638 -36.287  24.521  1.00  0.65           H  
ATOM   3458 1HH2 ARG A 214      15.720 -33.338  24.918  1.00  0.65           H  
ATOM   3459 2HH2 ARG A 214      17.185 -34.203  25.465  1.00  0.65           H  
ATOM   3460  N   ILE A 215      10.001 -38.188  23.630  1.00  0.65           N  
ATOM   3461  CA  ILE A 215       9.111 -37.750  24.684  1.00  0.65           C  
ATOM   3462  C   ILE A 215       9.018 -38.825  25.742  1.00  0.65           C  
ATOM   3463  O   ILE A 215       9.144 -38.540  26.934  1.00  0.65           O  
ATOM   3464  CB  ILE A 215       7.706 -37.415  24.149  1.00  0.65           C  
ATOM   3465  CG1 ILE A 215       7.741 -36.156  23.272  1.00  0.65           C  
ATOM   3466  CG2 ILE A 215       6.788 -37.199  25.314  1.00  0.65           C  
ATOM   3467  CD1 ILE A 215       6.496 -35.942  22.469  1.00  0.65           C  
ATOM   3468  H   ILE A 215       9.653 -38.270  22.673  1.00  0.65           H  
ATOM   3469  HA  ILE A 215       9.527 -36.874  25.145  1.00  0.65           H  
ATOM   3470  HB  ILE A 215       7.340 -38.241  23.536  1.00  0.65           H  
ATOM   3471 1HG1 ILE A 215       7.848 -35.301  23.911  1.00  0.65           H  
ATOM   3472 2HG1 ILE A 215       8.595 -36.203  22.606  1.00  0.65           H  
ATOM   3473 1HG2 ILE A 215       5.799 -36.964  24.959  1.00  0.65           H  
ATOM   3474 2HG2 ILE A 215       6.750 -38.098  25.932  1.00  0.65           H  
ATOM   3475 3HG2 ILE A 215       7.178 -36.371  25.895  1.00  0.65           H  
ATOM   3476 1HD1 ILE A 215       6.584 -35.022  21.887  1.00  0.65           H  
ATOM   3477 2HD1 ILE A 215       6.366 -36.786  21.802  1.00  0.65           H  
ATOM   3478 3HD1 ILE A 215       5.647 -35.866  23.129  1.00  0.65           H  
ATOM   3479  N   PHE A 216       8.860 -40.066  25.306  1.00  0.65           N  
ATOM   3480  CA  PHE A 216       8.769 -41.187  26.216  1.00  0.65           C  
ATOM   3481  C   PHE A 216      10.061 -41.342  27.019  1.00  0.65           C  
ATOM   3482  O   PHE A 216      10.040 -41.537  28.225  1.00  0.65           O  
ATOM   3483  CB  PHE A 216       8.522 -42.449  25.429  1.00  0.65           C  
ATOM   3484  CG  PHE A 216       7.229 -42.452  24.706  1.00  0.65           C  
ATOM   3485  CD1 PHE A 216       6.204 -41.577  25.044  1.00  0.65           C  
ATOM   3486  CD2 PHE A 216       7.045 -43.312  23.647  1.00  0.65           C  
ATOM   3487  CE1 PHE A 216       5.026 -41.582  24.325  1.00  0.65           C  
ATOM   3488  CE2 PHE A 216       5.884 -43.309  22.944  1.00  0.65           C  
ATOM   3489  CZ  PHE A 216       4.880 -42.459  23.274  1.00  0.65           C  
ATOM   3490  H   PHE A 216       8.776 -40.237  24.302  1.00  0.65           H  
ATOM   3491  HA  PHE A 216       7.941 -41.014  26.905  1.00  0.65           H  
ATOM   3492 1HB  PHE A 216       9.325 -42.593  24.704  1.00  0.65           H  
ATOM   3493 2HB  PHE A 216       8.530 -43.289  26.104  1.00  0.65           H  
ATOM   3494  HD1 PHE A 216       6.342 -40.883  25.877  1.00  0.65           H  
ATOM   3495  HD2 PHE A 216       7.848 -43.991  23.368  1.00  0.65           H  
ATOM   3496  HE1 PHE A 216       4.223 -40.895  24.584  1.00  0.65           H  
ATOM   3497  HE2 PHE A 216       5.763 -43.970  22.117  1.00  0.65           H  
ATOM   3498  HZ  PHE A 216       3.980 -42.474  22.693  1.00  0.65           H  
ATOM   3499  N   ARG A 217      11.212 -41.160  26.390  1.00  0.65           N  
ATOM   3500  CA  ARG A 217      12.462 -41.264  27.135  1.00  0.65           C  
ATOM   3501  C   ARG A 217      12.588 -40.199  28.242  1.00  0.65           C  
ATOM   3502  O   ARG A 217      13.177 -40.462  29.305  1.00  0.65           O  
ATOM   3503  CB  ARG A 217      13.639 -41.173  26.180  1.00  0.65           C  
ATOM   3504  CG  ARG A 217      13.846 -42.419  25.309  1.00  0.65           C  
ATOM   3505  CD  ARG A 217      14.913 -42.204  24.308  1.00  0.65           C  
ATOM   3506  NE  ARG A 217      15.148 -43.376  23.475  1.00  0.65           N  
ATOM   3507  CZ  ARG A 217      15.925 -43.373  22.373  1.00  0.65           C  
ATOM   3508  NH1 ARG A 217      16.512 -42.258  21.996  1.00  0.65           N  
ATOM   3509  NH2 ARG A 217      16.107 -44.477  21.667  1.00  0.65           N  
ATOM   3510  H   ARG A 217      11.235 -40.998  25.383  1.00  0.65           H  
ATOM   3511  HA  ARG A 217      12.489 -42.247  27.605  1.00  0.65           H  
ATOM   3512 1HB  ARG A 217      13.496 -40.323  25.516  1.00  0.65           H  
ATOM   3513 2HB  ARG A 217      14.553 -40.999  26.747  1.00  0.65           H  
ATOM   3514 1HG  ARG A 217      14.149 -43.250  25.948  1.00  0.65           H  
ATOM   3515 2HG  ARG A 217      12.927 -42.685  24.800  1.00  0.65           H  
ATOM   3516 1HD  ARG A 217      14.624 -41.380  23.657  1.00  0.65           H  
ATOM   3517 2HD  ARG A 217      15.842 -41.956  24.817  1.00  0.65           H  
ATOM   3518  HE  ARG A 217      14.706 -44.246  23.744  1.00  0.65           H  
ATOM   3519 1HH1 ARG A 217      16.378 -41.413  22.532  1.00  0.65           H  
ATOM   3520 2HH1 ARG A 217      17.097 -42.248  21.173  1.00  0.65           H  
ATOM   3521 1HH2 ARG A 217      15.671 -45.344  21.947  1.00  0.65           H  
ATOM   3522 2HH2 ARG A 217      16.693 -44.456  20.846  1.00  0.65           H  
ATOM   3523  N   LEU A 218      12.017 -39.004  28.020  1.00  0.65           N  
ATOM   3524  CA  LEU A 218      12.114 -37.961  29.042  1.00  0.65           C  
ATOM   3525  C   LEU A 218      10.958 -37.990  30.069  1.00  0.65           C  
ATOM   3526  O   LEU A 218      11.155 -37.657  31.239  1.00  0.65           O  
ATOM   3527  CB  LEU A 218      12.157 -36.566  28.395  1.00  0.65           C  
ATOM   3528  CG  LEU A 218      13.333 -36.291  27.425  1.00  0.65           C  
ATOM   3529  CD1 LEU A 218      13.262 -34.850  26.927  1.00  0.65           C  
ATOM   3530  CD2 LEU A 218      14.615 -36.600  28.100  1.00  0.65           C  
ATOM   3531  H   LEU A 218      11.566 -38.815  27.121  1.00  0.65           H  
ATOM   3532  HA  LEU A 218      13.047 -38.106  29.588  1.00  0.65           H  
ATOM   3533 1HB  LEU A 218      11.238 -36.449  27.833  1.00  0.65           H  
ATOM   3534 2HB  LEU A 218      12.179 -35.816  29.183  1.00  0.65           H  
ATOM   3535  HG  LEU A 218      13.235 -36.935  26.552  1.00  0.65           H  
ATOM   3536 1HD1 LEU A 218      14.059 -34.662  26.235  1.00  0.65           H  
ATOM   3537 2HD1 LEU A 218      12.345 -34.684  26.439  1.00  0.65           H  
ATOM   3538 3HD1 LEU A 218      13.351 -34.172  27.772  1.00  0.65           H  
ATOM   3539 1HD2 LEU A 218      15.444 -36.427  27.415  1.00  0.65           H  
ATOM   3540 2HD2 LEU A 218      14.733 -35.983  28.979  1.00  0.65           H  
ATOM   3541 3HD2 LEU A 218      14.594 -37.646  28.395  1.00  0.65           H  
ATOM   3542  N   LEU A 219       9.754 -38.372  29.644  1.00  0.66           N  
ATOM   3543  CA  LEU A 219       8.591 -38.362  30.537  1.00  0.66           C  
ATOM   3544  C   LEU A 219       8.134 -39.759  30.993  1.00  0.66           C  
ATOM   3545  O   LEU A 219       7.449 -39.893  32.011  1.00  0.66           O  
ATOM   3546  CB  LEU A 219       7.420 -37.642  29.859  1.00  0.66           C  
ATOM   3547  CG  LEU A 219       7.681 -36.171  29.449  1.00  0.66           C  
ATOM   3548  CD1 LEU A 219       6.454 -35.626  28.779  1.00  0.66           C  
ATOM   3549  CD2 LEU A 219       8.040 -35.340  30.662  1.00  0.66           C  
ATOM   3550  H   LEU A 219       9.626 -38.633  28.671  1.00  0.66           H  
ATOM   3551  HA  LEU A 219       8.858 -37.798  31.428  1.00  0.66           H  
ATOM   3552 1HB  LEU A 219       7.163 -38.197  28.952  1.00  0.66           H  
ATOM   3553 2HB  LEU A 219       6.560 -37.659  30.525  1.00  0.66           H  
ATOM   3554  HG  LEU A 219       8.500 -36.141  28.727  1.00  0.66           H  
ATOM   3555 1HD1 LEU A 219       6.628 -34.600  28.470  1.00  0.66           H  
ATOM   3556 2HD1 LEU A 219       6.220 -36.228  27.926  1.00  0.66           H  
ATOM   3557 3HD1 LEU A 219       5.617 -35.653  29.474  1.00  0.66           H  
ATOM   3558 1HD2 LEU A 219       8.222 -34.309  30.353  1.00  0.66           H  
ATOM   3559 2HD2 LEU A 219       7.215 -35.364  31.376  1.00  0.66           H  
ATOM   3560 3HD2 LEU A 219       8.939 -35.746  31.129  1.00  0.66           H  
ATOM   3561  N   GLY A 220       8.494 -40.782  30.224  1.00  0.67           N  
ATOM   3562  CA  GLY A 220       8.085 -42.172  30.400  1.00  0.67           C  
ATOM   3563  C   GLY A 220       6.944 -42.471  29.436  1.00  0.67           C  
ATOM   3564  O   GLY A 220       6.153 -41.574  29.125  1.00  0.67           O  
ATOM   3565  H   GLY A 220       9.091 -40.615  29.431  1.00  0.67           H  
ATOM   3566 1HA  GLY A 220       8.929 -42.830  30.189  1.00  0.67           H  
ATOM   3567 2HA  GLY A 220       7.774 -42.350  31.427  1.00  0.67           H  
ATOM   3568  N   THR A 221       6.853 -43.712  28.942  1.00  0.69           N  
ATOM   3569  CA  THR A 221       5.760 -44.024  28.016  1.00  0.69           C  
ATOM   3570  C   THR A 221       4.484 -44.068  28.853  1.00  0.69           C  
ATOM   3571  O   THR A 221       4.482 -44.742  29.882  1.00  0.69           O  
ATOM   3572  CB  THR A 221       5.904 -45.389  27.311  1.00  0.69           C  
ATOM   3573  OG1 THR A 221       7.147 -45.456  26.606  1.00  0.69           O  
ATOM   3574  CG2 THR A 221       4.794 -45.579  26.289  1.00  0.69           C  
ATOM   3575  H   THR A 221       7.537 -44.414  29.234  1.00  0.69           H  
ATOM   3576  HA  THR A 221       5.717 -43.261  27.257  1.00  0.69           H  
ATOM   3577  HB  THR A 221       5.870 -46.168  28.046  1.00  0.69           H  
ATOM   3578  HG1 THR A 221       7.149 -46.240  25.962  1.00  0.69           H  
ATOM   3579 1HG2 THR A 221       4.919 -46.544  25.794  1.00  0.69           H  
ATOM   3580 2HG2 THR A 221       3.828 -45.551  26.780  1.00  0.69           H  
ATOM   3581 3HG2 THR A 221       4.847 -44.788  25.549  1.00  0.69           H  
ATOM   3582  N   PRO A 222       3.404 -43.361  28.492  1.00  0.73           N  
ATOM   3583  CA  PRO A 222       2.149 -43.402  29.199  1.00  0.73           C  
ATOM   3584  C   PRO A 222       1.683 -44.844  29.296  1.00  0.73           C  
ATOM   3585  O   PRO A 222       1.786 -45.604  28.333  1.00  0.73           O  
ATOM   3586  CB  PRO A 222       1.255 -42.558  28.309  1.00  0.73           C  
ATOM   3587  CG  PRO A 222       2.182 -41.609  27.626  1.00  0.73           C  
ATOM   3588  CD  PRO A 222       3.429 -42.408  27.367  1.00  0.73           C  
ATOM   3589  HA  PRO A 222       2.271 -42.958  30.199  1.00  0.73           H  
ATOM   3590 1HB  PRO A 222       0.800 -43.198  27.614  1.00  0.73           H  
ATOM   3591 2HB  PRO A 222       0.459 -42.074  28.896  1.00  0.73           H  
ATOM   3592 1HG  PRO A 222       1.720 -41.200  26.712  1.00  0.73           H  
ATOM   3593 2HG  PRO A 222       2.374 -40.778  28.291  1.00  0.73           H  
ATOM   3594 1HD  PRO A 222       3.377 -42.927  26.404  1.00  0.73           H  
ATOM   3595 2HD  PRO A 222       4.276 -41.712  27.440  1.00  0.73           H  
ATOM   3596  N   THR A 223       1.113 -45.193  30.436  1.00  0.76           N  
ATOM   3597  CA  THR A 223       0.680 -46.556  30.734  1.00  0.76           C  
ATOM   3598  C   THR A 223      -0.795 -46.846  30.501  1.00  0.76           C  
ATOM   3599  O   THR A 223      -1.351 -47.748  31.127  1.00  0.76           O  
ATOM   3600  CB  THR A 223       0.997 -46.862  32.192  1.00  0.76           C  
ATOM   3601  OG1 THR A 223       0.341 -45.908  33.002  1.00  0.76           O  
ATOM   3602  CG2 THR A 223       2.487 -46.759  32.443  1.00  0.76           C  
ATOM   3603  H   THR A 223       1.053 -44.498  31.186  1.00  0.76           H  
ATOM   3604  HA  THR A 223       1.251 -47.234  30.100  1.00  0.76           H  
ATOM   3605  HB  THR A 223       0.641 -47.860  32.447  1.00  0.76           H  
ATOM   3606  HG1 THR A 223       0.742 -45.033  32.810  1.00  0.76           H  
ATOM   3607 1HG2 THR A 223       2.693 -46.960  33.492  1.00  0.76           H  
ATOM   3608 2HG2 THR A 223       3.006 -47.477  31.833  1.00  0.76           H  
ATOM   3609 3HG2 THR A 223       2.831 -45.753  32.191  1.00  0.76           H  
ATOM   3610  N   GLU A 224      -1.456 -46.029  29.685  1.00  0.79           N  
ATOM   3611  CA  GLU A 224      -2.888 -46.156  29.339  1.00  0.79           C  
ATOM   3612  C   GLU A 224      -3.826 -45.835  30.507  1.00  0.79           C  
ATOM   3613  O   GLU A 224      -4.662 -44.964  30.381  1.00  0.79           O  
ATOM   3614  CB  GLU A 224      -3.217 -47.530  28.733  1.00  0.79           C  
ATOM   3615  CG  GLU A 224      -2.573 -47.765  27.356  1.00  0.79           C  
ATOM   3616  CD  GLU A 224      -2.881 -49.122  26.765  1.00  0.79           C  
ATOM   3617  OE1 GLU A 224      -3.540 -49.900  27.410  1.00  0.79           O  
ATOM   3618  OE2 GLU A 224      -2.452 -49.377  25.663  1.00  0.79           O  
ATOM   3619  H   GLU A 224      -0.918 -45.299  29.237  1.00  0.79           H  
ATOM   3620  HA  GLU A 224      -3.104 -45.423  28.563  1.00  0.79           H  
ATOM   3621 1HB  GLU A 224      -2.919 -48.335  29.393  1.00  0.79           H  
ATOM   3622 2HB  GLU A 224      -4.296 -47.608  28.604  1.00  0.79           H  
ATOM   3623 1HG  GLU A 224      -2.929 -46.992  26.670  1.00  0.79           H  
ATOM   3624 2HG  GLU A 224      -1.493 -47.648  27.449  1.00  0.79           H  
ATOM   3625  N   GLU A 225      -3.637 -46.429  31.677  1.00  0.82           N  
ATOM   3626  CA  GLU A 225      -4.500 -46.111  32.825  1.00  0.82           C  
ATOM   3627  C   GLU A 225      -4.418 -44.614  33.143  1.00  0.82           C  
ATOM   3628  O   GLU A 225      -5.405 -43.983  33.518  1.00  0.82           O  
ATOM   3629  CB  GLU A 225      -4.077 -46.917  34.057  1.00  0.82           C  
ATOM   3630  CG  GLU A 225      -4.364 -48.412  33.966  1.00  0.82           C  
ATOM   3631  CD  GLU A 225      -3.901 -49.189  35.182  1.00  0.82           C  
ATOM   3632  OE1 GLU A 225      -3.266 -48.611  36.033  1.00  0.82           O  
ATOM   3633  OE2 GLU A 225      -4.189 -50.362  35.255  1.00  0.82           O  
ATOM   3634  H   GLU A 225      -2.913 -47.135  31.741  1.00  0.82           H  
ATOM   3635  HA  GLU A 225      -5.531 -46.356  32.568  1.00  0.82           H  
ATOM   3636 1HB  GLU A 225      -3.003 -46.793  34.214  1.00  0.82           H  
ATOM   3637 2HB  GLU A 225      -4.584 -46.527  34.938  1.00  0.82           H  
ATOM   3638 1HG  GLU A 225      -5.437 -48.558  33.842  1.00  0.82           H  
ATOM   3639 2HG  GLU A 225      -3.867 -48.806  33.077  1.00  0.82           H  
ATOM   3640  N   GLN A 226      -3.226 -44.054  32.956  1.00  0.83           N  
ATOM   3641  CA  GLN A 226      -2.930 -42.634  33.140  1.00  0.83           C  
ATOM   3642  C   GLN A 226      -3.675 -41.741  32.150  1.00  0.83           C  
ATOM   3643  O   GLN A 226      -3.884 -40.550  32.407  1.00  0.83           O  
ATOM   3644  CB  GLN A 226      -1.426 -42.397  32.956  1.00  0.83           C  
ATOM   3645  CG  GLN A 226      -0.566 -42.938  34.079  1.00  0.83           C  
ATOM   3646  CD  GLN A 226       0.917 -42.868  33.760  1.00  0.83           C  
ATOM   3647  OE1 GLN A 226       1.367 -43.395  32.719  1.00  0.83           O  
ATOM   3648  NE2 GLN A 226       1.689 -42.228  34.633  1.00  0.83           N  
ATOM   3649  H   GLN A 226      -2.479 -44.669  32.667  1.00  0.83           H  
ATOM   3650  HA  GLN A 226      -3.225 -42.349  34.149  1.00  0.83           H  
ATOM   3651 1HB  GLN A 226      -1.101 -42.865  32.026  1.00  0.83           H  
ATOM   3652 2HB  GLN A 226      -1.237 -41.327  32.867  1.00  0.83           H  
ATOM   3653 1HG  GLN A 226      -0.750 -42.346  34.975  1.00  0.83           H  
ATOM   3654 2HG  GLN A 226      -0.839 -43.978  34.261  1.00  0.83           H  
ATOM   3655 1HE2 GLN A 226       2.675 -42.152  34.473  1.00  0.83           H  
ATOM   3656 2HE2 GLN A 226       1.286 -41.821  35.455  1.00  0.83           H  
ATOM   3657  N   TRP A 227      -3.945 -42.304  30.977  1.00  0.83           N  
ATOM   3658  CA  TRP A 227      -4.548 -41.635  29.847  1.00  0.83           C  
ATOM   3659  C   TRP A 227      -5.441 -42.581  29.038  1.00  0.83           C  
ATOM   3660  O   TRP A 227      -5.082 -42.953  27.920  1.00  0.83           O  
ATOM   3661  CB  TRP A 227      -3.433 -41.089  28.987  1.00  0.83           C  
ATOM   3662  CG  TRP A 227      -3.878 -40.209  27.937  1.00  0.83           C  
ATOM   3663  CD1 TRP A 227      -5.127 -39.743  27.716  1.00  0.83           C  
ATOM   3664  CD2 TRP A 227      -3.057 -39.673  26.912  1.00  0.83           C  
ATOM   3665  NE1 TRP A 227      -5.139 -38.959  26.602  1.00  0.83           N  
ATOM   3666  CE2 TRP A 227      -3.877 -38.912  26.093  1.00  0.83           C  
ATOM   3667  CE3 TRP A 227      -1.704 -39.783  26.621  1.00  0.83           C  
ATOM   3668  CZ2 TRP A 227      -3.398 -38.275  24.992  1.00  0.83           C  
ATOM   3669  CZ3 TRP A 227      -1.222 -39.141  25.528  1.00  0.83           C  
ATOM   3670  CH2 TRP A 227      -2.043 -38.409  24.726  1.00  0.83           C  
ATOM   3671  H   TRP A 227      -3.797 -43.300  30.879  1.00  0.83           H  
ATOM   3672  HA  TRP A 227      -5.145 -40.809  30.205  1.00  0.83           H  
ATOM   3673 1HB  TRP A 227      -2.733 -40.542  29.613  1.00  0.83           H  
ATOM   3674 2HB  TRP A 227      -2.892 -41.908  28.551  1.00  0.83           H  
ATOM   3675  HD1 TRP A 227      -5.995 -39.969  28.331  1.00  0.83           H  
ATOM   3676  HE1 TRP A 227      -5.960 -38.495  26.218  1.00  0.83           H  
ATOM   3677  HE3 TRP A 227      -1.045 -40.374  27.256  1.00  0.83           H  
ATOM   3678  HZ2 TRP A 227      -4.043 -37.688  24.350  1.00  0.83           H  
ATOM   3679  HZ3 TRP A 227      -0.165 -39.231  25.317  1.00  0.83           H  
ATOM   3680  HH2 TRP A 227      -1.625 -37.923  23.873  1.00  0.83           H  
ATOM   3681  N   PRO A 228      -6.645 -42.915  29.525  1.00  0.81           N  
ATOM   3682  CA  PRO A 228      -7.532 -43.952  29.003  1.00  0.81           C  
ATOM   3683  C   PRO A 228      -7.907 -43.800  27.525  1.00  0.81           C  
ATOM   3684  O   PRO A 228      -8.304 -44.771  26.880  1.00  0.81           O  
ATOM   3685  CB  PRO A 228      -8.776 -43.773  29.884  1.00  0.81           C  
ATOM   3686  CG  PRO A 228      -8.263 -43.155  31.159  1.00  0.81           C  
ATOM   3687  CD  PRO A 228      -7.173 -42.225  30.723  1.00  0.81           C  
ATOM   3688  HA  PRO A 228      -7.069 -44.932  29.183  1.00  0.81           H  
ATOM   3689 1HB  PRO A 228      -9.512 -43.143  29.368  1.00  0.81           H  
ATOM   3690 2HB  PRO A 228      -9.251 -44.751  30.052  1.00  0.81           H  
ATOM   3691 1HG  PRO A 228      -9.075 -42.644  31.694  1.00  0.81           H  
ATOM   3692 2HG  PRO A 228      -7.877 -43.939  31.836  1.00  0.81           H  
ATOM   3693 1HD  PRO A 228      -7.568 -41.236  30.463  1.00  0.81           H  
ATOM   3694 2HD  PRO A 228      -6.454 -42.187  31.539  1.00  0.81           H  
ATOM   3695  N   SER A 229      -7.800 -42.588  26.993  1.00  0.80           N  
ATOM   3696  CA  SER A 229      -8.141 -42.306  25.607  1.00  0.80           C  
ATOM   3697  C   SER A 229      -7.048 -42.659  24.587  1.00  0.80           C  
ATOM   3698  O   SER A 229      -7.299 -42.608  23.387  1.00  0.80           O  
ATOM   3699  CB  SER A 229      -8.524 -40.849  25.460  1.00  0.80           C  
ATOM   3700  OG  SER A 229      -7.437 -40.014  25.712  1.00  0.80           O  
ATOM   3701  H   SER A 229      -7.462 -41.831  27.563  1.00  0.80           H  
ATOM   3702  HA  SER A 229      -9.019 -42.904  25.360  1.00  0.80           H  
ATOM   3703 1HB  SER A 229      -8.882 -40.681  24.445  1.00  0.80           H  
ATOM   3704 2HB  SER A 229      -9.338 -40.612  26.140  1.00  0.80           H  
ATOM   3705  HG  SER A 229      -6.680 -40.438  25.285  1.00  0.80           H  
ATOM   3706  N   MET A 230      -5.847 -43.040  25.029  1.00  0.80           N  
ATOM   3707  CA  MET A 230      -4.757 -43.308  24.069  1.00  0.80           C  
ATOM   3708  C   MET A 230      -5.082 -44.314  22.988  1.00  0.80           C  
ATOM   3709  O   MET A 230      -4.832 -44.068  21.811  1.00  0.80           O  
ATOM   3710  CB  MET A 230      -3.550 -43.871  24.793  1.00  0.80           C  
ATOM   3711  CG  MET A 230      -2.833 -42.929  25.607  1.00  0.80           C  
ATOM   3712  SD  MET A 230      -1.679 -43.738  26.665  1.00  0.80           S  
ATOM   3713  CE  MET A 230      -0.530 -44.420  25.513  1.00  0.80           C  
ATOM   3714  H   MET A 230      -5.671 -43.104  26.035  1.00  0.80           H  
ATOM   3715  HA  MET A 230      -4.494 -42.368  23.585  1.00  0.80           H  
ATOM   3716 1HB  MET A 230      -3.867 -44.685  25.447  1.00  0.80           H  
ATOM   3717 2HB  MET A 230      -2.853 -44.289  24.067  1.00  0.80           H  
ATOM   3718 1HG  MET A 230      -2.293 -42.232  24.964  1.00  0.80           H  
ATOM   3719 2HG  MET A 230      -3.529 -42.380  26.193  1.00  0.80           H  
ATOM   3720 1HE  MET A 230       0.255 -44.961  26.049  1.00  0.80           H  
ATOM   3721 2HE  MET A 230      -1.059 -45.112  24.875  1.00  0.80           H  
ATOM   3722 3HE  MET A 230      -0.089 -43.622  24.917  1.00  0.80           H  
ATOM   3723  N   THR A 231      -5.715 -45.412  23.357  1.00  0.81           N  
ATOM   3724  CA  THR A 231      -5.959 -46.480  22.401  1.00  0.81           C  
ATOM   3725  C   THR A 231      -7.149 -46.186  21.501  1.00  0.81           C  
ATOM   3726  O   THR A 231      -7.471 -46.970  20.608  1.00  0.81           O  
ATOM   3727  CB  THR A 231      -6.122 -47.821  23.131  1.00  0.81           C  
ATOM   3728  OG1 THR A 231      -7.241 -47.764  24.027  1.00  0.81           O  
ATOM   3729  CG2 THR A 231      -4.862 -48.093  23.938  1.00  0.81           C  
ATOM   3730  H   THR A 231      -5.971 -45.538  24.327  1.00  0.81           H  
ATOM   3731  HA  THR A 231      -5.083 -46.563  21.761  1.00  0.81           H  
ATOM   3732  HB  THR A 231      -6.277 -48.622  22.409  1.00  0.81           H  
ATOM   3733  HG1 THR A 231      -7.261 -48.559  24.568  1.00  0.81           H  
ATOM   3734 1HG2 THR A 231      -4.960 -49.043  24.468  1.00  0.81           H  
ATOM   3735 2HG2 THR A 231      -4.008 -48.142  23.278  1.00  0.81           H  
ATOM   3736 3HG2 THR A 231      -4.710 -47.293  24.663  1.00  0.81           H  
ATOM   3737  N   LYS A 232      -7.828 -45.071  21.763  1.00  0.83           N  
ATOM   3738  CA  LYS A 232      -8.955 -44.647  20.973  1.00  0.83           C  
ATOM   3739  C   LYS A 232      -8.498 -43.633  19.928  1.00  0.83           C  
ATOM   3740  O   LYS A 232      -9.299 -43.183  19.105  1.00  0.83           O  
ATOM   3741  CB  LYS A 232     -10.032 -44.033  21.862  1.00  0.83           C  
ATOM   3742  CG  LYS A 232     -10.641 -45.003  22.869  1.00  0.83           C  
ATOM   3743  CD  LYS A 232     -11.732 -44.336  23.697  1.00  0.83           C  
ATOM   3744  CE  LYS A 232     -12.325 -45.303  24.713  1.00  0.83           C  
ATOM   3745  NZ  LYS A 232     -13.386 -44.661  25.540  1.00  0.83           N  
ATOM   3746  H   LYS A 232      -7.522 -44.448  22.505  1.00  0.83           H  
ATOM   3747  HA  LYS A 232      -9.369 -45.509  20.453  1.00  0.83           H  
ATOM   3748 1HB  LYS A 232      -9.607 -43.196  22.417  1.00  0.83           H  
ATOM   3749 2HB  LYS A 232     -10.835 -43.640  21.240  1.00  0.83           H  
ATOM   3750 1HG  LYS A 232     -11.058 -45.861  22.344  1.00  0.83           H  
ATOM   3751 2HG  LYS A 232      -9.855 -45.356  23.542  1.00  0.83           H  
ATOM   3752 1HD  LYS A 232     -11.312 -43.479  24.226  1.00  0.83           H  
ATOM   3753 2HD  LYS A 232     -12.525 -43.981  23.039  1.00  0.83           H  
ATOM   3754 1HE  LYS A 232     -12.753 -46.155  24.187  1.00  0.83           H  
ATOM   3755 2HE  LYS A 232     -11.529 -45.657  25.372  1.00  0.83           H  
ATOM   3756 1HZ  LYS A 232     -13.751 -45.332  26.200  1.00  0.83           H  
ATOM   3757 2HZ  LYS A 232     -12.992 -43.877  26.040  1.00  0.83           H  
ATOM   3758 3HZ  LYS A 232     -14.132 -44.338  24.940  1.00  0.83           H  
ATOM   3759  N   LEU A 233      -7.217 -43.243  19.959  1.00  0.84           N  
ATOM   3760  CA  LEU A 233      -6.783 -42.240  19.007  1.00  0.84           C  
ATOM   3761  C   LEU A 233      -6.488 -42.952  17.670  1.00  0.84           C  
ATOM   3762  O   LEU A 233      -5.873 -44.022  17.665  1.00  0.84           O  
ATOM   3763  CB  LEU A 233      -5.568 -41.479  19.550  1.00  0.84           C  
ATOM   3764  CG  LEU A 233      -5.827 -40.729  20.872  1.00  0.84           C  
ATOM   3765  CD1 LEU A 233      -4.551 -40.036  21.359  1.00  0.84           C  
ATOM   3766  CD2 LEU A 233      -6.949 -39.757  20.667  1.00  0.84           C  
ATOM   3767  H   LEU A 233      -6.551 -43.625  20.633  1.00  0.84           H  
ATOM   3768  HA  LEU A 233      -7.578 -41.518  18.924  1.00  0.84           H  
ATOM   3769 1HB  LEU A 233      -4.758 -42.187  19.725  1.00  0.84           H  
ATOM   3770 2HB  LEU A 233      -5.239 -40.752  18.807  1.00  0.84           H  
ATOM   3771  HG  LEU A 233      -6.112 -41.443  21.627  1.00  0.84           H  
ATOM   3772 1HD1 LEU A 233      -4.745 -39.529  22.302  1.00  0.84           H  
ATOM   3773 2HD1 LEU A 233      -3.772 -40.786  21.506  1.00  0.84           H  
ATOM   3774 3HD1 LEU A 233      -4.230 -39.306  20.613  1.00  0.84           H  
ATOM   3775 1HD2 LEU A 233      -7.155 -39.236  21.603  1.00  0.84           H  
ATOM   3776 2HD2 LEU A 233      -6.665 -39.049  19.912  1.00  0.84           H  
ATOM   3777 3HD2 LEU A 233      -7.840 -40.297  20.346  1.00  0.84           H  
ATOM   3778  N   PRO A 234      -6.899 -42.384  16.523  1.00  0.85           N  
ATOM   3779  CA  PRO A 234      -6.722 -42.916  15.175  1.00  0.85           C  
ATOM   3780  C   PRO A 234      -5.344 -43.424  14.765  1.00  0.85           C  
ATOM   3781  O   PRO A 234      -5.266 -44.387  14.005  1.00  0.85           O  
ATOM   3782  CB  PRO A 234      -7.116 -41.713  14.321  1.00  0.85           C  
ATOM   3783  CG  PRO A 234      -8.141 -40.993  15.149  1.00  0.85           C  
ATOM   3784  CD  PRO A 234      -7.676 -41.126  16.561  1.00  0.85           C  
ATOM   3785  HA  PRO A 234      -7.461 -43.723  15.034  1.00  0.85           H  
ATOM   3786 1HB  PRO A 234      -6.220 -41.091  14.121  1.00  0.85           H  
ATOM   3787 2HB  PRO A 234      -7.496 -42.047  13.348  1.00  0.85           H  
ATOM   3788 1HG  PRO A 234      -8.202 -39.955  14.840  1.00  0.85           H  
ATOM   3789 2HG  PRO A 234      -9.136 -41.432  14.990  1.00  0.85           H  
ATOM   3790 1HD  PRO A 234      -7.060 -40.277  16.881  1.00  0.85           H  
ATOM   3791 2HD  PRO A 234      -8.596 -41.239  17.150  1.00  0.85           H  
ATOM   3792  N   ASP A 235      -4.258 -42.812  15.250  1.00  0.84           N  
ATOM   3793  CA  ASP A 235      -2.930 -43.267  14.859  1.00  0.84           C  
ATOM   3794  C   ASP A 235      -2.206 -43.931  16.025  1.00  0.84           C  
ATOM   3795  O   ASP A 235      -0.971 -43.994  16.035  1.00  0.84           O  
ATOM   3796  CB  ASP A 235      -2.084 -42.128  14.274  1.00  0.84           C  
ATOM   3797  CG  ASP A 235      -2.643 -41.556  12.938  1.00  0.84           C  
ATOM   3798  OD1 ASP A 235      -3.046 -42.324  12.103  1.00  0.84           O  
ATOM   3799  OD2 ASP A 235      -2.663 -40.350  12.787  1.00  0.84           O  
ATOM   3800  H   ASP A 235      -4.303 -42.035  15.909  1.00  0.84           H  
ATOM   3801  HA  ASP A 235      -3.039 -44.017  14.076  1.00  0.84           H  
ATOM   3802 1HB  ASP A 235      -1.982 -41.345  14.979  1.00  0.84           H  
ATOM   3803 2HB  ASP A 235      -1.080 -42.504  14.085  1.00  0.84           H  
ATOM   3804  N   TYR A 236      -2.946 -44.451  17.012  1.00  0.83           N  
ATOM   3805  CA  TYR A 236      -2.277 -45.034  18.172  1.00  0.83           C  
ATOM   3806  C   TYR A 236      -1.550 -46.341  17.952  1.00  0.83           C  
ATOM   3807  O   TYR A 236      -2.010 -47.409  18.359  1.00  0.83           O  
ATOM   3808  CB  TYR A 236      -3.217 -45.319  19.327  1.00  0.83           C  
ATOM   3809  CG  TYR A 236      -2.405 -45.859  20.469  1.00  0.83           C  
ATOM   3810  CD1 TYR A 236      -1.591 -45.014  21.166  1.00  0.83           C  
ATOM   3811  CD2 TYR A 236      -2.420 -47.214  20.764  1.00  0.83           C  
ATOM   3812  CE1 TYR A 236      -0.790 -45.497  22.158  1.00  0.83           C  
ATOM   3813  CE2 TYR A 236      -1.618 -47.704  21.769  1.00  0.83           C  
ATOM   3814  CZ  TYR A 236      -0.803 -46.849  22.464  1.00  0.83           C  
ATOM   3815  OH  TYR A 236       0.007 -47.335  23.467  1.00  0.83           O  
ATOM   3816  H   TYR A 236      -3.967 -44.397  16.998  1.00  0.83           H  
ATOM   3817  HA  TYR A 236      -1.536 -44.312  18.516  1.00  0.83           H  
ATOM   3818 1HB  TYR A 236      -3.711 -44.403  19.637  1.00  0.83           H  
ATOM   3819 2HB  TYR A 236      -3.980 -46.045  19.046  1.00  0.83           H  
ATOM   3820  HD1 TYR A 236      -1.582 -43.961  20.918  1.00  0.83           H  
ATOM   3821  HD2 TYR A 236      -3.059 -47.889  20.197  1.00  0.83           H  
ATOM   3822  HE1 TYR A 236      -0.143 -44.818  22.699  1.00  0.83           H  
ATOM   3823  HE2 TYR A 236      -1.623 -48.769  22.004  1.00  0.83           H  
ATOM   3824  HH  TYR A 236      -0.208 -48.261  23.630  1.00  0.83           H  
ATOM   3825  N   LYS A 237      -0.396 -46.249  17.339  1.00  0.80           N  
ATOM   3826  CA  LYS A 237       0.451 -47.403  17.161  1.00  0.80           C  
ATOM   3827  C   LYS A 237       1.033 -47.693  18.546  1.00  0.80           C  
ATOM   3828  O   LYS A 237       1.328 -46.747  19.264  1.00  0.80           O  
ATOM   3829  CB  LYS A 237       1.551 -47.109  16.136  1.00  0.80           C  
ATOM   3830  CG  LYS A 237       2.464 -48.285  15.817  1.00  0.80           C  
ATOM   3831  CD  LYS A 237       3.320 -48.015  14.568  1.00  0.80           C  
ATOM   3832  CE  LYS A 237       4.394 -46.939  14.794  1.00  0.80           C  
ATOM   3833  NZ  LYS A 237       5.235 -46.747  13.561  1.00  0.80           N  
ATOM   3834  H   LYS A 237      -0.130 -45.334  16.982  1.00  0.80           H  
ATOM   3835  HA  LYS A 237      -0.147 -48.227  16.796  1.00  0.80           H  
ATOM   3836 1HB  LYS A 237       1.096 -46.771  15.205  1.00  0.80           H  
ATOM   3837 2HB  LYS A 237       2.181 -46.295  16.503  1.00  0.80           H  
ATOM   3838 1HG  LYS A 237       3.121 -48.470  16.673  1.00  0.80           H  
ATOM   3839 2HG  LYS A 237       1.862 -49.174  15.647  1.00  0.80           H  
ATOM   3840 1HD  LYS A 237       3.816 -48.940  14.272  1.00  0.80           H  
ATOM   3841 2HD  LYS A 237       2.674 -47.695  13.751  1.00  0.80           H  
ATOM   3842 1HE  LYS A 237       3.912 -45.992  15.042  1.00  0.80           H  
ATOM   3843 2HE  LYS A 237       5.039 -47.231  15.623  1.00  0.80           H  
ATOM   3844 1HZ  LYS A 237       5.948 -46.012  13.719  1.00  0.80           H  
ATOM   3845 2HZ  LYS A 237       5.701 -47.603  13.324  1.00  0.80           H  
ATOM   3846 3HZ  LYS A 237       4.652 -46.460  12.799  1.00  0.80           H  
ATOM   3847  N   PRO A 238       1.080 -48.933  19.031  1.00  0.77           N  
ATOM   3848  CA  PRO A 238       1.766 -49.284  20.258  1.00  0.77           C  
ATOM   3849  C   PRO A 238       3.247 -48.920  20.181  1.00  0.77           C  
ATOM   3850  O   PRO A 238       3.876 -49.098  19.135  1.00  0.77           O  
ATOM   3851  CB  PRO A 238       1.557 -50.800  20.336  1.00  0.77           C  
ATOM   3852  CG  PRO A 238       0.288 -51.049  19.539  1.00  0.77           C  
ATOM   3853  CD  PRO A 238       0.321 -50.029  18.416  1.00  0.77           C  
ATOM   3854  HA  PRO A 238       1.285 -48.766  21.101  1.00  0.77           H  
ATOM   3855 1HB  PRO A 238       2.435 -51.317  19.920  1.00  0.77           H  
ATOM   3856 2HB  PRO A 238       1.473 -51.110  21.387  1.00  0.77           H  
ATOM   3857 1HG  PRO A 238       0.267 -52.085  19.171  1.00  0.77           H  
ATOM   3858 2HG  PRO A 238      -0.594 -50.924  20.188  1.00  0.77           H  
ATOM   3859 1HD  PRO A 238       0.833 -50.424  17.530  1.00  0.77           H  
ATOM   3860 2HD  PRO A 238      -0.719 -49.726  18.217  1.00  0.77           H  
ATOM   3861  N   TYR A 239       3.802 -48.473  21.301  1.00  0.74           N  
ATOM   3862  CA  TYR A 239       5.220 -48.137  21.419  1.00  0.74           C  
ATOM   3863  C   TYR A 239       5.840 -48.877  22.603  1.00  0.74           C  
ATOM   3864  O   TYR A 239       5.110 -49.277  23.509  1.00  0.74           O  
ATOM   3865  CB  TYR A 239       5.436 -46.628  21.555  1.00  0.74           C  
ATOM   3866  CG  TYR A 239       5.075 -45.840  20.303  1.00  0.74           C  
ATOM   3867  CD1 TYR A 239       3.794 -45.413  20.095  1.00  0.74           C  
ATOM   3868  CD2 TYR A 239       6.060 -45.554  19.359  1.00  0.74           C  
ATOM   3869  CE1 TYR A 239       3.475 -44.715  18.948  1.00  0.74           C  
ATOM   3870  CE2 TYR A 239       5.738 -44.851  18.213  1.00  0.74           C  
ATOM   3871  CZ  TYR A 239       4.445 -44.439  18.009  1.00  0.74           C  
ATOM   3872  OH  TYR A 239       4.100 -43.740  16.874  1.00  0.74           O  
ATOM   3873  H   TYR A 239       3.211 -48.350  22.111  1.00  0.74           H  
ATOM   3874  HA  TYR A 239       5.693 -48.451  20.499  1.00  0.74           H  
ATOM   3875 1HB  TYR A 239       4.817 -46.258  22.376  1.00  0.74           H  
ATOM   3876 2HB  TYR A 239       6.468 -46.410  21.815  1.00  0.74           H  
ATOM   3877  HD1 TYR A 239       3.018 -45.634  20.830  1.00  0.74           H  
ATOM   3878  HD2 TYR A 239       7.084 -45.888  19.521  1.00  0.74           H  
ATOM   3879  HE1 TYR A 239       2.448 -44.387  18.783  1.00  0.74           H  
ATOM   3880  HE2 TYR A 239       6.505 -44.625  17.468  1.00  0.74           H  
ATOM   3881  HH  TYR A 239       4.865 -43.709  16.251  1.00  0.74           H  
ATOM   3882  N   PRO A 240       7.161 -49.127  22.609  1.00  0.72           N  
ATOM   3883  CA  PRO A 240       7.886 -49.709  23.720  1.00  0.72           C  
ATOM   3884  C   PRO A 240       7.716 -48.869  24.973  1.00  0.72           C  
ATOM   3885  O   PRO A 240       7.565 -47.637  24.907  1.00  0.72           O  
ATOM   3886  CB  PRO A 240       9.341 -49.680  23.235  1.00  0.72           C  
ATOM   3887  CG  PRO A 240       9.247 -49.691  21.730  1.00  0.72           C  
ATOM   3888  CD  PRO A 240       8.003 -48.891  21.404  1.00  0.72           C  
ATOM   3889  HA  PRO A 240       7.538 -50.739  23.888  1.00  0.72           H  
ATOM   3890 1HB  PRO A 240       9.848 -48.795  23.634  1.00  0.72           H  
ATOM   3891 2HB  PRO A 240       9.881 -50.553  23.631  1.00  0.72           H  
ATOM   3892 1HG  PRO A 240      10.160 -49.253  21.297  1.00  0.72           H  
ATOM   3893 2HG  PRO A 240       9.191 -50.728  21.364  1.00  0.72           H  
ATOM   3894 1HD  PRO A 240       8.242 -47.828  21.279  1.00  0.72           H  
ATOM   3895 2HD  PRO A 240       7.578 -49.342  20.502  1.00  0.72           H  
ATOM   3896  N   MET A 241       7.713 -49.538  26.115  1.00  0.71           N  
ATOM   3897  CA  MET A 241       7.595 -48.804  27.350  1.00  0.71           C  
ATOM   3898  C   MET A 241       8.956 -48.317  27.810  1.00  0.71           C  
ATOM   3899  O   MET A 241       9.843 -49.121  28.098  1.00  0.71           O  
ATOM   3900  CB  MET A 241       6.947 -49.669  28.428  1.00  0.71           C  
ATOM   3901  CG  MET A 241       5.556 -50.185  28.065  1.00  0.71           C  
ATOM   3902  SD  MET A 241       4.376 -48.855  27.750  1.00  0.71           S  
ATOM   3903  CE  MET A 241       4.226 -48.115  29.361  1.00  0.71           C  
ATOM   3904  H   MET A 241       7.812 -50.543  26.125  1.00  0.71           H  
ATOM   3905  HA  MET A 241       6.968 -47.945  27.177  1.00  0.71           H  
ATOM   3906 1HB  MET A 241       7.583 -50.526  28.643  1.00  0.71           H  
ATOM   3907 2HB  MET A 241       6.857 -49.086  29.348  1.00  0.71           H  
ATOM   3908 1HG  MET A 241       5.620 -50.804  27.169  1.00  0.71           H  
ATOM   3909 2HG  MET A 241       5.171 -50.801  28.878  1.00  0.71           H  
ATOM   3910 1HE  MET A 241       3.537 -47.276  29.309  1.00  0.71           H  
ATOM   3911 2HE  MET A 241       3.851 -48.856  30.064  1.00  0.71           H  
ATOM   3912 3HE  MET A 241       5.198 -47.756  29.697  1.00  0.71           H  
ATOM   3913  N   TYR A 242       9.105 -47.010  27.927  1.00  0.72           N  
ATOM   3914  CA  TYR A 242      10.352 -46.446  28.387  1.00  0.72           C  
ATOM   3915  C   TYR A 242      10.112 -45.903  29.784  1.00  0.72           C  
ATOM   3916  O   TYR A 242       9.010 -45.420  30.067  1.00  0.72           O  
ATOM   3917  CB  TYR A 242      10.806 -45.283  27.495  1.00  0.72           C  
ATOM   3918  CG  TYR A 242      11.174 -45.641  26.073  1.00  0.72           C  
ATOM   3919  CD1 TYR A 242      10.198 -45.656  25.086  1.00  0.72           C  
ATOM   3920  CD2 TYR A 242      12.481 -45.941  25.750  1.00  0.72           C  
ATOM   3921  CE1 TYR A 242      10.520 -45.968  23.792  1.00  0.72           C  
ATOM   3922  CE2 TYR A 242      12.809 -46.260  24.446  1.00  0.72           C  
ATOM   3923  CZ  TYR A 242      11.829 -46.274  23.469  1.00  0.72           C  
ATOM   3924  OH  TYR A 242      12.146 -46.598  22.175  1.00  0.72           O  
ATOM   3925  H   TYR A 242       8.355 -46.403  27.634  1.00  0.72           H  
ATOM   3926  HA  TYR A 242      11.100 -47.230  28.389  1.00  0.72           H  
ATOM   3927 1HB  TYR A 242      10.009 -44.543  27.458  1.00  0.72           H  
ATOM   3928 2HB  TYR A 242      11.667 -44.791  27.954  1.00  0.72           H  
ATOM   3929  HD1 TYR A 242       9.176 -45.421  25.332  1.00  0.72           H  
ATOM   3930  HD2 TYR A 242      13.249 -45.927  26.525  1.00  0.72           H  
ATOM   3931  HE1 TYR A 242       9.743 -45.980  23.028  1.00  0.72           H  
ATOM   3932  HE2 TYR A 242      13.840 -46.502  24.187  1.00  0.72           H  
ATOM   3933  HH  TYR A 242      11.343 -46.600  21.653  1.00  0.72           H  
ATOM   3934  N   PRO A 243      11.088 -45.980  30.684  1.00  0.73           N  
ATOM   3935  CA  PRO A 243      11.092 -45.321  31.960  1.00  0.73           C  
ATOM   3936  C   PRO A 243      11.428 -43.885  31.666  1.00  0.73           C  
ATOM   3937  O   PRO A 243      11.986 -43.600  30.599  1.00  0.73           O  
ATOM   3938  CB  PRO A 243      12.196 -46.052  32.724  1.00  0.73           C  
ATOM   3939  CG  PRO A 243      13.173 -46.459  31.644  1.00  0.73           C  
ATOM   3940  CD  PRO A 243      12.304 -46.785  30.426  1.00  0.73           C  
ATOM   3941  HA  PRO A 243      10.106 -45.421  32.442  1.00  0.73           H  
ATOM   3942 1HB  PRO A 243      12.646 -45.372  33.466  1.00  0.73           H  
ATOM   3943 2HB  PRO A 243      11.778 -46.905  33.275  1.00  0.73           H  
ATOM   3944 1HG  PRO A 243      13.879 -45.637  31.454  1.00  0.73           H  
ATOM   3945 2HG  PRO A 243      13.775 -47.316  31.981  1.00  0.73           H  
ATOM   3946 1HD  PRO A 243      12.832 -46.438  29.525  1.00  0.73           H  
ATOM   3947 2HD  PRO A 243      12.062 -47.862  30.392  1.00  0.73           H  
ATOM   3948  N   ALA A 244      11.189 -42.979  32.597  1.00  0.76           N  
ATOM   3949  CA  ALA A 244      11.668 -41.617  32.377  1.00  0.76           C  
ATOM   3950  C   ALA A 244      13.179 -41.658  32.573  1.00  0.76           C  
ATOM   3951  O   ALA A 244      13.691 -41.471  33.679  1.00  0.76           O  
ATOM   3952  CB  ALA A 244      10.996 -40.627  33.305  1.00  0.76           C  
ATOM   3953  H   ALA A 244      10.707 -43.222  33.453  1.00  0.76           H  
ATOM   3954  HA  ALA A 244      11.463 -41.327  31.342  1.00  0.76           H  
ATOM   3955 1HB  ALA A 244      11.389 -39.627  33.106  1.00  0.76           H  
ATOM   3956 2HB  ALA A 244       9.922 -40.634  33.131  1.00  0.76           H  
ATOM   3957 3HB  ALA A 244      11.196 -40.899  34.338  1.00  0.76           H  
ATOM   3958  N   THR A 245      13.856 -42.026  31.491  1.00  0.79           N  
ATOM   3959  CA  THR A 245      15.270 -42.332  31.431  1.00  0.79           C  
ATOM   3960  C   THR A 245      16.105 -41.143  31.838  1.00  0.79           C  
ATOM   3961  O   THR A 245      17.077 -41.275  32.586  1.00  0.79           O  
ATOM   3962  CB  THR A 245      15.641 -42.760  30.004  1.00  0.79           C  
ATOM   3963  OG1 THR A 245      14.888 -43.935  29.651  1.00  0.79           O  
ATOM   3964  CG2 THR A 245      17.121 -43.049  29.898  1.00  0.79           C  
ATOM   3965  H   THR A 245      13.310 -42.111  30.632  1.00  0.79           H  
ATOM   3966  HA  THR A 245      15.477 -43.153  32.117  1.00  0.79           H  
ATOM   3967  HB  THR A 245      15.383 -41.957  29.311  1.00  0.79           H  
ATOM   3968  HG1 THR A 245      13.931 -43.724  29.711  1.00  0.79           H  
ATOM   3969 1HG2 THR A 245      17.361 -43.345  28.878  1.00  0.79           H  
ATOM   3970 2HG2 THR A 245      17.682 -42.149  30.157  1.00  0.79           H  
ATOM   3971 3HG2 THR A 245      17.384 -43.853  30.582  1.00  0.79           H  
ATOM   3972  N   THR A 246      15.736 -39.979  31.325  1.00  0.81           N  
ATOM   3973  CA  THR A 246      16.461 -38.776  31.683  1.00  0.81           C  
ATOM   3974  C   THR A 246      15.542 -37.782  32.377  1.00  0.81           C  
ATOM   3975  O   THR A 246      14.637 -37.215  31.768  1.00  0.81           O  
ATOM   3976  CB  THR A 246      17.112 -38.133  30.453  1.00  0.81           C  
ATOM   3977  OG1 THR A 246      18.034 -39.057  29.854  1.00  0.81           O  
ATOM   3978  CG2 THR A 246      17.846 -36.876  30.849  1.00  0.81           C  
ATOM   3979  H   THR A 246      14.921 -39.958  30.709  1.00  0.81           H  
ATOM   3980  HA  THR A 246      17.253 -39.036  32.383  1.00  0.81           H  
ATOM   3981  HB  THR A 246      16.360 -37.893  29.747  1.00  0.81           H  
ATOM   3982  HG1 THR A 246      18.654 -39.366  30.524  1.00  0.81           H  
ATOM   3983 1HG2 THR A 246      18.299 -36.418  29.972  1.00  0.81           H  
ATOM   3984 2HG2 THR A 246      17.147 -36.183  31.300  1.00  0.81           H  
ATOM   3985 3HG2 THR A 246      18.620 -37.127  31.568  1.00  0.81           H  
ATOM   3986  N   SER A 247      15.820 -37.541  33.653  1.00  0.83           N  
ATOM   3987  CA  SER A 247      15.020 -36.635  34.463  1.00  0.83           C  
ATOM   3988  C   SER A 247      15.051 -35.236  33.932  1.00  0.83           C  
ATOM   3989  O   SER A 247      16.081 -34.770  33.441  1.00  0.83           O  
ATOM   3990  CB  SER A 247      15.472 -36.595  35.905  1.00  0.83           C  
ATOM   3991  OG  SER A 247      14.767 -35.576  36.621  1.00  0.83           O  
ATOM   3992  H   SER A 247      16.588 -38.038  34.080  1.00  0.83           H  
ATOM   3993  HA  SER A 247      13.985 -36.984  34.437  1.00  0.83           H  
ATOM   3994 1HB  SER A 247      15.284 -37.564  36.367  1.00  0.83           H  
ATOM   3995 2HB  SER A 247      16.546 -36.413  35.950  1.00  0.83           H  
ATOM   3996  HG  SER A 247      14.903 -35.774  37.556  1.00  0.83           H  
ATOM   3997  N   LEU A 248      13.946 -34.533  34.110  1.00  0.82           N  
ATOM   3998  CA  LEU A 248      13.879 -33.142  33.727  1.00  0.82           C  
ATOM   3999  C   LEU A 248      15.075 -32.380  34.309  1.00  0.82           C  
ATOM   4000  O   LEU A 248      15.576 -31.467  33.672  1.00  0.82           O  
ATOM   4001  CB  LEU A 248      12.556 -32.505  34.187  1.00  0.82           C  
ATOM   4002  CG  LEU A 248      12.347 -31.052  33.757  1.00  0.82           C  
ATOM   4003  CD1 LEU A 248      12.304 -30.960  32.202  1.00  0.82           C  
ATOM   4004  CD2 LEU A 248      11.081 -30.534  34.352  1.00  0.82           C  
ATOM   4005  H   LEU A 248      13.140 -34.986  34.518  1.00  0.82           H  
ATOM   4006  HA  LEU A 248      13.924 -33.086  32.641  1.00  0.82           H  
ATOM   4007 1HB  LEU A 248      11.727 -33.092  33.793  1.00  0.82           H  
ATOM   4008 2HB  LEU A 248      12.515 -32.534  35.276  1.00  0.82           H  
ATOM   4009  HG  LEU A 248      13.167 -30.464  34.124  1.00  0.82           H  
ATOM   4010 1HD1 LEU A 248      12.170 -29.929  31.898  1.00  0.82           H  
ATOM   4011 2HD1 LEU A 248      13.228 -31.334  31.791  1.00  0.82           H  
ATOM   4012 3HD1 LEU A 248      11.473 -31.556  31.825  1.00  0.82           H  
ATOM   4013 1HD2 LEU A 248      10.940 -29.508  34.070  1.00  0.82           H  
ATOM   4014 2HD2 LEU A 248      10.245 -31.123  33.984  1.00  0.82           H  
ATOM   4015 3HD2 LEU A 248      11.128 -30.604  35.429  1.00  0.82           H  
ATOM   4016  N   VAL A 249      15.532 -32.712  35.524  1.00  0.80           N  
ATOM   4017  CA  VAL A 249      16.661 -31.959  36.088  1.00  0.80           C  
ATOM   4018  C   VAL A 249      17.948 -32.074  35.265  1.00  0.80           C  
ATOM   4019  O   VAL A 249      18.816 -31.211  35.342  1.00  0.80           O  
ATOM   4020  CB  VAL A 249      16.958 -32.355  37.544  1.00  0.80           C  
ATOM   4021  CG1 VAL A 249      17.581 -33.733  37.624  1.00  0.80           C  
ATOM   4022  CG2 VAL A 249      17.913 -31.327  38.137  1.00  0.80           C  
ATOM   4023  H   VAL A 249      15.137 -33.520  36.015  1.00  0.80           H  
ATOM   4024  HA  VAL A 249      16.388 -30.907  36.087  1.00  0.80           H  
ATOM   4025  HB  VAL A 249      16.026 -32.377  38.103  1.00  0.80           H  
ATOM   4026 1HG1 VAL A 249      17.772 -33.983  38.666  1.00  0.80           H  
ATOM   4027 2HG1 VAL A 249      16.915 -34.449  37.201  1.00  0.80           H  
ATOM   4028 3HG1 VAL A 249      18.521 -33.749  37.082  1.00  0.80           H  
ATOM   4029 1HG2 VAL A 249      18.125 -31.583  39.173  1.00  0.80           H  
ATOM   4030 2HG2 VAL A 249      18.841 -31.329  37.563  1.00  0.80           H  
ATOM   4031 3HG2 VAL A 249      17.470 -30.340  38.090  1.00  0.80           H  
ATOM   4032  N   ASN A 250      18.107 -33.164  34.520  1.00  0.78           N  
ATOM   4033  CA  ASN A 250      19.288 -33.350  33.698  1.00  0.78           C  
ATOM   4034  C   ASN A 250      19.100 -32.602  32.384  1.00  0.78           C  
ATOM   4035  O   ASN A 250      20.058 -32.139  31.763  1.00  0.78           O  
ATOM   4036  CB  ASN A 250      19.520 -34.822  33.441  1.00  0.78           C  
ATOM   4037  CG  ASN A 250      19.915 -35.590  34.664  1.00  0.78           C  
ATOM   4038  OD1 ASN A 250      20.424 -35.039  35.649  1.00  0.78           O  
ATOM   4039  ND2 ASN A 250      19.698 -36.881  34.620  1.00  0.78           N  
ATOM   4040  H   ASN A 250      17.364 -33.851  34.461  1.00  0.78           H  
ATOM   4041  HA  ASN A 250      20.151 -32.923  34.209  1.00  0.78           H  
ATOM   4042 1HB  ASN A 250      18.598 -35.244  33.066  1.00  0.78           H  
ATOM   4043 2HB  ASN A 250      20.279 -34.948  32.672  1.00  0.78           H  
ATOM   4044 1HD2 ASN A 250      19.944 -37.453  35.402  1.00  0.78           H  
ATOM   4045 2HD2 ASN A 250      19.311 -37.294  33.798  1.00  0.78           H  
ATOM   4046  N   VAL A 251      17.835 -32.479  31.979  1.00  0.76           N  
ATOM   4047  CA  VAL A 251      17.457 -31.816  30.737  1.00  0.76           C  
ATOM   4048  C   VAL A 251      17.568 -30.289  30.859  1.00  0.76           C  
ATOM   4049  O   VAL A 251      18.092 -29.626  29.970  1.00  0.76           O  
ATOM   4050  CB  VAL A 251      16.013 -32.166  30.376  1.00  0.76           C  
ATOM   4051  CG1 VAL A 251      15.595 -31.416  29.187  1.00  0.76           C  
ATOM   4052  CG2 VAL A 251      15.856 -33.639  30.160  1.00  0.76           C  
ATOM   4053  H   VAL A 251      17.110 -32.916  32.551  1.00  0.76           H  
ATOM   4054  HA  VAL A 251      18.121 -32.160  29.945  1.00  0.76           H  
ATOM   4055  HB  VAL A 251      15.381 -31.854  31.185  1.00  0.76           H  
ATOM   4056 1HG1 VAL A 251      14.582 -31.670  29.014  1.00  0.76           H  
ATOM   4057 2HG1 VAL A 251      15.691 -30.358  29.356  1.00  0.76           H  
ATOM   4058 3HG1 VAL A 251      16.208 -31.700  28.332  1.00  0.76           H  
ATOM   4059 1HG2 VAL A 251      14.814 -33.856  29.932  1.00  0.76           H  
ATOM   4060 2HG2 VAL A 251      16.489 -33.962  29.336  1.00  0.76           H  
ATOM   4061 3HG2 VAL A 251      16.139 -34.157  31.060  1.00  0.76           H  
ATOM   4062  N   VAL A 252      17.072 -29.747  31.972  1.00  0.75           N  
ATOM   4063  CA  VAL A 252      17.085 -28.311  32.263  1.00  0.75           C  
ATOM   4064  C   VAL A 252      17.719 -28.010  33.631  1.00  0.75           C  
ATOM   4065  O   VAL A 252      17.037 -27.495  34.521  1.00  0.75           O  
ATOM   4066  CB  VAL A 252      15.666 -27.727  32.285  1.00  0.75           C  
ATOM   4067  CG1 VAL A 252      15.080 -27.630  30.916  1.00  0.75           C  
ATOM   4068  CG2 VAL A 252      14.834 -28.577  33.109  1.00  0.75           C  
ATOM   4069  H   VAL A 252      16.645 -30.375  32.651  1.00  0.75           H  
ATOM   4070  HA  VAL A 252      17.624 -27.801  31.470  1.00  0.75           H  
ATOM   4071  HB  VAL A 252      15.705 -26.726  32.702  1.00  0.75           H  
ATOM   4072 1HG1 VAL A 252      14.092 -27.215  30.998  1.00  0.75           H  
ATOM   4073 2HG1 VAL A 252      15.694 -26.983  30.296  1.00  0.75           H  
ATOM   4074 3HG1 VAL A 252      15.019 -28.604  30.477  1.00  0.75           H  
ATOM   4075 1HG2 VAL A 252      13.839 -28.192  33.159  1.00  0.75           H  
ATOM   4076 2HG2 VAL A 252      14.817 -29.539  32.645  1.00  0.75           H  
ATOM   4077 3HG2 VAL A 252      15.249 -28.650  34.114  1.00  0.75           H  
ATOM   4078  N   PRO A 253      19.034 -28.243  33.805  1.00  0.74           N  
ATOM   4079  CA  PRO A 253      19.785 -28.133  35.050  1.00  0.74           C  
ATOM   4080  C   PRO A 253      19.843 -26.713  35.597  1.00  0.74           C  
ATOM   4081  O   PRO A 253      20.185 -26.501  36.759  1.00  0.74           O  
ATOM   4082  CB  PRO A 253      21.181 -28.620  34.648  1.00  0.74           C  
ATOM   4083  CG  PRO A 253      21.269 -28.365  33.167  1.00  0.74           C  
ATOM   4084  CD  PRO A 253      19.882 -28.613  32.649  1.00  0.74           C  
ATOM   4085  HA  PRO A 253      19.337 -28.808  35.796  1.00  0.74           H  
ATOM   4086 1HB  PRO A 253      21.943 -28.079  35.224  1.00  0.74           H  
ATOM   4087 2HB  PRO A 253      21.279 -29.690  34.901  1.00  0.74           H  
ATOM   4088 1HG  PRO A 253      21.619 -27.342  32.976  1.00  0.74           H  
ATOM   4089 2HG  PRO A 253      22.005 -29.045  32.711  1.00  0.74           H  
ATOM   4090 1HD  PRO A 253      19.720 -27.980  31.774  1.00  0.74           H  
ATOM   4091 2HD  PRO A 253      19.781 -29.675  32.423  1.00  0.74           H  
ATOM   4092  N   LYS A 254      19.528 -25.730  34.753  1.00  0.73           N  
ATOM   4093  CA  LYS A 254      19.561 -24.341  35.175  1.00  0.73           C  
ATOM   4094  C   LYS A 254      18.267 -23.902  35.866  1.00  0.73           C  
ATOM   4095  O   LYS A 254      18.183 -22.777  36.362  1.00  0.73           O  
ATOM   4096  CB  LYS A 254      19.890 -23.426  33.994  1.00  0.73           C  
ATOM   4097  CG  LYS A 254      21.318 -23.626  33.448  1.00  0.73           C  
ATOM   4098  CD  LYS A 254      21.667 -22.633  32.325  1.00  0.73           C  
ATOM   4099  CE  LYS A 254      23.113 -22.842  31.833  1.00  0.73           C  
ATOM   4100  NZ  LYS A 254      23.513 -21.865  30.766  1.00  0.73           N  
ATOM   4101  H   LYS A 254      19.256 -25.943  33.808  1.00  0.73           H  
ATOM   4102  HA  LYS A 254      20.364 -24.233  35.904  1.00  0.73           H  
ATOM   4103 1HB  LYS A 254      19.183 -23.610  33.178  1.00  0.73           H  
ATOM   4104 2HB  LYS A 254      19.782 -22.385  34.297  1.00  0.73           H  
ATOM   4105 1HG  LYS A 254      22.033 -23.509  34.261  1.00  0.73           H  
ATOM   4106 2HG  LYS A 254      21.408 -24.639  33.057  1.00  0.73           H  
ATOM   4107 1HD  LYS A 254      20.981 -22.773  31.485  1.00  0.73           H  
ATOM   4108 2HD  LYS A 254      21.561 -21.611  32.690  1.00  0.73           H  
ATOM   4109 1HE  LYS A 254      23.792 -22.739  32.677  1.00  0.73           H  
ATOM   4110 2HE  LYS A 254      23.200 -23.852  31.431  1.00  0.73           H  
ATOM   4111 1HZ  LYS A 254      24.470 -22.035  30.461  1.00  0.73           H  
ATOM   4112 2HZ  LYS A 254      22.914 -21.939  29.957  1.00  0.73           H  
ATOM   4113 3HZ  LYS A 254      23.461 -20.916  31.096  1.00  0.73           H  
ATOM   4114  N   LEU A 255      17.258 -24.775  35.903  1.00  0.71           N  
ATOM   4115  CA  LEU A 255      16.027 -24.439  36.610  1.00  0.71           C  
ATOM   4116  C   LEU A 255      16.038 -25.068  37.990  1.00  0.71           C  
ATOM   4117  O   LEU A 255      16.470 -26.216  38.151  1.00  0.71           O  
ATOM   4118  CB  LEU A 255      14.788 -24.934  35.874  1.00  0.71           C  
ATOM   4119  CG  LEU A 255      14.522 -24.356  34.517  1.00  0.71           C  
ATOM   4120  CD1 LEU A 255      13.322 -25.045  33.936  1.00  0.71           C  
ATOM   4121  CD2 LEU A 255      14.274 -22.852  34.641  1.00  0.71           C  
ATOM   4122  H   LEU A 255      17.346 -25.693  35.466  1.00  0.71           H  
ATOM   4123  HA  LEU A 255      15.964 -23.359  36.723  1.00  0.71           H  
ATOM   4124 1HB  LEU A 255      14.890 -26.011  35.741  1.00  0.71           H  
ATOM   4125 2HB  LEU A 255      13.916 -24.755  36.501  1.00  0.71           H  
ATOM   4126  HG  LEU A 255      15.367 -24.542  33.876  1.00  0.71           H  
ATOM   4127 1HD1 LEU A 255      13.115 -24.647  32.940  1.00  0.71           H  
ATOM   4128 2HD1 LEU A 255      13.515 -26.095  33.870  1.00  0.71           H  
ATOM   4129 3HD1 LEU A 255      12.469 -24.881  34.583  1.00  0.71           H  
ATOM   4130 1HD2 LEU A 255      14.069 -22.428  33.658  1.00  0.71           H  
ATOM   4131 2HD2 LEU A 255      13.418 -22.681  35.292  1.00  0.71           H  
ATOM   4132 3HD2 LEU A 255      15.157 -22.372  35.067  1.00  0.71           H  
ATOM   4133  N   ASN A 256      15.516 -24.332  38.970  1.00  0.69           N  
ATOM   4134  CA  ASN A 256      15.408 -24.838  40.327  1.00  0.69           C  
ATOM   4135  C   ASN A 256      14.179 -25.717  40.446  1.00  0.69           C  
ATOM   4136  O   ASN A 256      13.454 -25.883  39.464  1.00  0.69           O  
ATOM   4137  CB  ASN A 256      15.383 -23.681  41.317  1.00  0.69           C  
ATOM   4138  CG  ASN A 256      14.178 -22.782  41.175  1.00  0.69           C  
ATOM   4139  OD1 ASN A 256      13.195 -23.115  40.501  1.00  0.69           O  
ATOM   4140  ND2 ASN A 256      14.242 -21.632  41.803  1.00  0.69           N  
ATOM   4141  H   ASN A 256      15.198 -23.396  38.764  1.00  0.69           H  
ATOM   4142  HA  ASN A 256      16.279 -25.459  40.542  1.00  0.69           H  
ATOM   4143 1HB  ASN A 256      15.410 -24.070  42.334  1.00  0.69           H  
ATOM   4144 2HB  ASN A 256      16.281 -23.077  41.179  1.00  0.69           H  
ATOM   4145 1HD2 ASN A 256      13.479 -20.989  41.749  1.00  0.69           H  
ATOM   4146 2HD2 ASN A 256      15.056 -21.397  42.336  1.00  0.69           H  
ATOM   4147  N   ALA A 257      13.909 -26.243  41.640  1.00  0.67           N  
ATOM   4148  CA  ALA A 257      12.792 -27.169  41.806  1.00  0.67           C  
ATOM   4149  C   ALA A 257      11.457 -26.554  41.424  1.00  0.67           C  
ATOM   4150  O   ALA A 257      10.588 -27.237  40.875  1.00  0.67           O  
ATOM   4151  CB  ALA A 257      12.738 -27.651  43.238  1.00  0.67           C  
ATOM   4152  H   ALA A 257      14.510 -26.044  42.427  1.00  0.67           H  
ATOM   4153  HA  ALA A 257      12.964 -28.019  41.150  1.00  0.67           H  
ATOM   4154 1HB  ALA A 257      11.926 -28.369  43.348  1.00  0.67           H  
ATOM   4155 2HB  ALA A 257      13.681 -28.127  43.501  1.00  0.67           H  
ATOM   4156 3HB  ALA A 257      12.562 -26.803  43.899  1.00  0.67           H  
ATOM   4157  N   THR A 258      11.288 -25.273  41.718  1.00  0.64           N  
ATOM   4158  CA  THR A 258      10.040 -24.598  41.429  1.00  0.64           C  
ATOM   4159  C   THR A 258       9.850 -24.503  39.902  1.00  0.64           C  
ATOM   4160  O   THR A 258       8.779 -24.819  39.372  1.00  0.64           O  
ATOM   4161  CB  THR A 258      10.049 -23.215  42.106  1.00  0.64           C  
ATOM   4162  OG1 THR A 258      10.206 -23.372  43.526  1.00  0.64           O  
ATOM   4163  CG2 THR A 258       8.798 -22.518  41.875  1.00  0.64           C  
ATOM   4164  H   THR A 258      12.044 -24.762  42.147  1.00  0.64           H  
ATOM   4165  HA  THR A 258       9.218 -25.184  41.840  1.00  0.64           H  
ATOM   4166  HB  THR A 258      10.869 -22.622  41.709  1.00  0.64           H  
ATOM   4167  HG1 THR A 258      10.137 -22.512  43.953  1.00  0.64           H  
ATOM   4168 1HG2 THR A 258       8.828 -21.545  42.359  1.00  0.64           H  
ATOM   4169 2HG2 THR A 258       8.675 -22.405  40.830  1.00  0.64           H  
ATOM   4170 3HG2 THR A 258       7.981 -23.098  42.284  1.00  0.64           H  
ATOM   4171  N   GLY A 259      10.909 -24.099  39.197  1.00  0.63           N  
ATOM   4172  CA  GLY A 259      10.881 -23.991  37.742  1.00  0.63           C  
ATOM   4173  C   GLY A 259      10.656 -25.350  37.100  1.00  0.63           C  
ATOM   4174  O   GLY A 259       9.932 -25.468  36.116  1.00  0.63           O  
ATOM   4175  H   GLY A 259      11.762 -23.863  39.691  1.00  0.63           H  
ATOM   4176 1HA  GLY A 259      10.085 -23.314  37.438  1.00  0.63           H  
ATOM   4177 2HA  GLY A 259      11.821 -23.567  37.391  1.00  0.63           H  
ATOM   4178  N   ARG A 260      11.258 -26.394  37.669  1.00  0.62           N  
ATOM   4179  CA  ARG A 260      11.075 -27.735  37.141  1.00  0.62           C  
ATOM   4180  C   ARG A 260       9.630 -28.211  37.365  1.00  0.62           C  
ATOM   4181  O   ARG A 260       9.051 -28.874  36.502  1.00  0.62           O  
ATOM   4182  CB  ARG A 260      12.080 -28.694  37.753  1.00  0.62           C  
ATOM   4183  CG  ARG A 260      13.521 -28.412  37.311  1.00  0.62           C  
ATOM   4184  CD  ARG A 260      14.443 -29.504  37.604  1.00  0.62           C  
ATOM   4185  NE  ARG A 260      14.502 -29.911  39.022  1.00  0.62           N  
ATOM   4186  CZ  ARG A 260      15.301 -29.406  40.001  1.00  0.62           C  
ATOM   4187  NH1 ARG A 260      16.134 -28.403  39.805  1.00  0.62           N  
ATOM   4188  NH2 ARG A 260      15.242 -29.953  41.207  1.00  0.62           N  
ATOM   4189  H   ARG A 260      11.874 -26.247  38.468  1.00  0.62           H  
ATOM   4190  HA  ARG A 260      11.264 -27.706  36.069  1.00  0.62           H  
ATOM   4191 1HB  ARG A 260      12.045 -28.602  38.837  1.00  0.62           H  
ATOM   4192 2HB  ARG A 260      11.831 -29.720  37.500  1.00  0.62           H  
ATOM   4193 1HG  ARG A 260      13.530 -28.256  36.230  1.00  0.62           H  
ATOM   4194 2HG  ARG A 260      13.898 -27.523  37.792  1.00  0.62           H  
ATOM   4195 1HD  ARG A 260      14.163 -30.373  37.010  1.00  0.62           H  
ATOM   4196 2HD  ARG A 260      15.438 -29.169  37.312  1.00  0.62           H  
ATOM   4197  HE  ARG A 260      13.901 -30.677  39.288  1.00  0.62           H  
ATOM   4198 1HH1 ARG A 260      16.204 -27.908  38.908  1.00  0.62           H  
ATOM   4199 2HH1 ARG A 260      16.703 -28.077  40.566  1.00  0.62           H  
ATOM   4200 1HH2 ARG A 260      14.615 -30.728  41.382  1.00  0.62           H  
ATOM   4201 2HH2 ARG A 260      15.828 -29.600  41.947  1.00  0.62           H  
ATOM   4202  N   ASP A 261       9.032 -27.862  38.522  1.00  0.61           N  
ATOM   4203  CA  ASP A 261       7.654 -28.263  38.840  1.00  0.61           C  
ATOM   4204  C   ASP A 261       6.675 -27.697  37.820  1.00  0.61           C  
ATOM   4205  O   ASP A 261       5.735 -28.380  37.411  1.00  0.61           O  
ATOM   4206  CB  ASP A 261       7.261 -27.761  40.238  1.00  0.61           C  
ATOM   4207  CG  ASP A 261       5.884 -28.258  40.744  1.00  0.61           C  
ATOM   4208  OD1 ASP A 261       5.752 -29.429  41.020  1.00  0.61           O  
ATOM   4209  OD2 ASP A 261       4.959 -27.454  40.814  1.00  0.61           O  
ATOM   4210  H   ASP A 261       9.558 -27.340  39.222  1.00  0.61           H  
ATOM   4211  HA  ASP A 261       7.594 -29.352  38.816  1.00  0.61           H  
ATOM   4212 1HB  ASP A 261       8.029 -28.065  40.951  1.00  0.61           H  
ATOM   4213 2HB  ASP A 261       7.255 -26.675  40.231  1.00  0.61           H  
ATOM   4214  N   LEU A 262       6.949 -26.472  37.359  1.00  0.61           N  
ATOM   4215  CA  LEU A 262       6.146 -25.767  36.355  1.00  0.61           C  
ATOM   4216  C   LEU A 262       6.119 -26.572  35.046  1.00  0.61           C  
ATOM   4217  O   LEU A 262       5.112 -27.259  34.898  1.00  0.61           O  
ATOM   4218  CB  LEU A 262       6.703 -24.358  36.169  1.00  0.61           C  
ATOM   4219  CG  LEU A 262       5.989 -23.456  35.206  1.00  0.61           C  
ATOM   4220  CD1 LEU A 262       4.544 -23.249  35.628  1.00  0.61           C  
ATOM   4221  CD2 LEU A 262       6.702 -22.153  35.177  1.00  0.61           C  
ATOM   4222  H   LEU A 262       7.743 -25.977  37.772  1.00  0.61           H  
ATOM   4223  HA  LEU A 262       5.128 -25.682  36.730  1.00  0.61           H  
ATOM   4224 1HB  LEU A 262       6.729 -23.864  37.144  1.00  0.61           H  
ATOM   4225 2HB  LEU A 262       7.723 -24.447  35.814  1.00  0.61           H  
ATOM   4226  HG  LEU A 262       6.003 -23.902  34.232  1.00  0.61           H  
ATOM   4227 1HD1 LEU A 262       4.053 -22.595  34.918  1.00  0.61           H  
ATOM   4228 2HD1 LEU A 262       4.034 -24.208  35.653  1.00  0.61           H  
ATOM   4229 3HD1 LEU A 262       4.519 -22.797  36.612  1.00  0.61           H  
ATOM   4230 1HD2 LEU A 262       6.197 -21.509  34.491  1.00  0.61           H  
ATOM   4231 2HD2 LEU A 262       6.680 -21.719  36.170  1.00  0.61           H  
ATOM   4232 3HD2 LEU A 262       7.736 -22.301  34.862  1.00  0.61           H  
ATOM   4233  N   LEU A 263       7.309 -27.121  34.836  1.00  0.61           N  
ATOM   4234  CA  LEU A 263       7.711 -27.572  33.522  1.00  0.61           C  
ATOM   4235  C   LEU A 263       7.563 -29.090  33.422  1.00  0.61           C  
ATOM   4236  O   LEU A 263       8.452 -29.631  32.768  1.00  0.61           O  
ATOM   4237  CB  LEU A 263       9.149 -27.174  33.267  1.00  0.61           C  
ATOM   4238  CG  LEU A 263       9.769 -27.659  32.001  1.00  0.61           C  
ATOM   4239  CD1 LEU A 263       8.969 -27.189  30.817  1.00  0.61           C  
ATOM   4240  CD2 LEU A 263      11.201 -27.172  31.989  1.00  0.61           C  
ATOM   4241  H   LEU A 263       7.530 -27.866  35.489  1.00  0.61           H  
ATOM   4242  HA  LEU A 263       7.069 -27.106  32.779  1.00  0.61           H  
ATOM   4243 1HB  LEU A 263       9.196 -26.102  33.269  1.00  0.61           H  
ATOM   4244 2HB  LEU A 263       9.749 -27.527  34.099  1.00  0.61           H  
ATOM   4245  HG  LEU A 263       9.772 -28.742  31.988  1.00  0.61           H  
ATOM   4246 1HD1 LEU A 263       9.422 -27.557  29.915  1.00  0.61           H  
ATOM   4247 2HD1 LEU A 263       7.955 -27.576  30.892  1.00  0.61           H  
ATOM   4248 3HD1 LEU A 263       8.926 -26.129  30.771  1.00  0.61           H  
ATOM   4249 1HD2 LEU A 263      11.704 -27.530  31.130  1.00  0.61           H  
ATOM   4250 2HD2 LEU A 263      11.235 -26.099  32.001  1.00  0.61           H  
ATOM   4251 3HD2 LEU A 263      11.695 -27.552  32.870  1.00  0.61           H  
ATOM   4252  N   GLN A 264       7.234 -29.626  34.600  1.00  0.61           N  
ATOM   4253  CA  GLN A 264       6.524 -30.894  34.539  1.00  0.61           C  
ATOM   4254  C   GLN A 264       5.015 -30.716  34.382  1.00  0.61           C  
ATOM   4255  O   GLN A 264       4.405 -31.371  33.544  1.00  0.61           O  
ATOM   4256  CB  GLN A 264       6.823 -31.750  35.783  1.00  0.61           C  
ATOM   4257  CG  GLN A 264       8.266 -32.237  35.888  1.00  0.61           C  
ATOM   4258  CD  GLN A 264       8.518 -33.137  37.095  1.00  0.61           C  
ATOM   4259  OE1 GLN A 264       7.867 -33.021  38.134  1.00  0.61           O  
ATOM   4260  NE2 GLN A 264       9.472 -34.054  36.959  1.00  0.61           N  
ATOM   4261  H   GLN A 264       8.000 -29.661  35.264  1.00  0.61           H  
ATOM   4262  HA  GLN A 264       6.884 -31.437  33.666  1.00  0.61           H  
ATOM   4263 1HB  GLN A 264       6.606 -31.158  36.679  1.00  0.61           H  
ATOM   4264 2HB  GLN A 264       6.165 -32.616  35.797  1.00  0.61           H  
ATOM   4265 1HG  GLN A 264       8.532 -32.780  34.982  1.00  0.61           H  
ATOM   4266 2HG  GLN A 264       8.892 -31.364  35.999  1.00  0.61           H  
ATOM   4267 1HE2 GLN A 264       9.679 -34.675  37.718  1.00  0.61           H  
ATOM   4268 2HE2 GLN A 264       9.978 -34.124  36.102  1.00  0.61           H  
ATOM   4269  N   ASN A 265       4.410 -29.783  35.109  1.00  0.60           N  
ATOM   4270  CA  ASN A 265       2.958 -29.601  35.062  1.00  0.60           C  
ATOM   4271  C   ASN A 265       2.445 -29.062  33.720  1.00  0.60           C  
ATOM   4272  O   ASN A 265       1.280 -29.271  33.351  1.00  0.60           O  
ATOM   4273  CB  ASN A 265       2.515 -28.766  36.225  1.00  0.60           C  
ATOM   4274  CG  ASN A 265       2.539 -29.542  37.513  1.00  0.60           C  
ATOM   4275  OD1 ASN A 265       2.397 -30.776  37.512  1.00  0.60           O  
ATOM   4276  ND2 ASN A 265       2.730 -28.858  38.604  1.00  0.60           N  
ATOM   4277  H   ASN A 265       4.950 -29.201  35.760  1.00  0.60           H  
ATOM   4278  HA  ASN A 265       2.514 -30.581  35.186  1.00  0.60           H  
ATOM   4279 1HB  ASN A 265       3.163 -27.896  36.329  1.00  0.60           H  
ATOM   4280 2HB  ASN A 265       1.532 -28.414  36.047  1.00  0.60           H  
ATOM   4281 1HD2 ASN A 265       2.782 -29.320  39.493  1.00  0.60           H  
ATOM   4282 2HD2 ASN A 265       2.862 -27.870  38.558  1.00  0.60           H  
ATOM   4283  N   LEU A 266       3.326 -28.386  32.988  1.00  0.60           N  
ATOM   4284  CA  LEU A 266       3.017 -27.889  31.649  1.00  0.60           C  
ATOM   4285  C   LEU A 266       3.153 -29.010  30.599  1.00  0.60           C  
ATOM   4286  O   LEU A 266       2.604 -28.908  29.507  1.00  0.60           O  
ATOM   4287  CB  LEU A 266       3.996 -26.771  31.237  1.00  0.60           C  
ATOM   4288  CG  LEU A 266       3.984 -25.439  32.067  1.00  0.60           C  
ATOM   4289  CD1 LEU A 266       5.124 -24.514  31.625  1.00  0.60           C  
ATOM   4290  CD2 LEU A 266       2.736 -24.749  31.833  1.00  0.60           C  
ATOM   4291  H   LEU A 266       4.230 -28.195  33.416  1.00  0.60           H  
ATOM   4292  HA  LEU A 266       1.995 -27.512  31.638  1.00  0.60           H  
ATOM   4293 1HB  LEU A 266       5.005 -27.176  31.281  1.00  0.60           H  
ATOM   4294 2HB  LEU A 266       3.784 -26.506  30.198  1.00  0.60           H  
ATOM   4295  HG  LEU A 266       4.092 -25.667  33.125  1.00  0.60           H  
ATOM   4296 1HD1 LEU A 266       5.083 -23.593  32.197  1.00  0.60           H  
ATOM   4297 2HD1 LEU A 266       6.086 -25.000  31.786  1.00  0.60           H  
ATOM   4298 3HD1 LEU A 266       5.000 -24.278  30.571  1.00  0.60           H  
ATOM   4299 1HD2 LEU A 266       2.712 -23.821  32.402  1.00  0.60           H  
ATOM   4300 2HD2 LEU A 266       2.680 -24.533  30.768  1.00  0.60           H  
ATOM   4301 3HD2 LEU A 266       1.907 -25.384  32.129  1.00  0.60           H  
ATOM   4302  N   LEU A 267       3.934 -30.054  30.915  1.00  0.61           N  
ATOM   4303  CA  LEU A 267       4.296 -31.098  29.955  1.00  0.61           C  
ATOM   4304  C   LEU A 267       3.814 -32.492  30.289  1.00  0.61           C  
ATOM   4305  O   LEU A 267       4.478 -33.464  29.946  1.00  0.61           O  
ATOM   4306  CB  LEU A 267       5.815 -31.188  29.784  1.00  0.61           C  
ATOM   4307  CG  LEU A 267       6.486 -29.993  29.170  1.00  0.61           C  
ATOM   4308  CD1 LEU A 267       7.960 -30.192  29.231  1.00  0.61           C  
ATOM   4309  CD2 LEU A 267       6.026 -29.853  27.744  1.00  0.61           C  
ATOM   4310  H   LEU A 267       4.277 -30.164  31.865  1.00  0.61           H  
ATOM   4311  HA  LEU A 267       3.866 -30.819  28.998  1.00  0.61           H  
ATOM   4312 1HB  LEU A 267       6.259 -31.348  30.769  1.00  0.61           H  
ATOM   4313 2HB  LEU A 267       6.041 -32.054  29.161  1.00  0.61           H  
ATOM   4314  HG  LEU A 267       6.236 -29.091  29.725  1.00  0.61           H  
ATOM   4315 1HD1 LEU A 267       8.454 -29.339  28.776  1.00  0.61           H  
ATOM   4316 2HD1 LEU A 267       8.282 -30.293  30.268  1.00  0.61           H  
ATOM   4317 3HD1 LEU A 267       8.204 -31.095  28.685  1.00  0.61           H  
ATOM   4318 1HD2 LEU A 267       6.508 -29.003  27.294  1.00  0.61           H  
ATOM   4319 2HD2 LEU A 267       6.278 -30.750  27.189  1.00  0.61           H  
ATOM   4320 3HD2 LEU A 267       4.951 -29.709  27.723  1.00  0.61           H  
ATOM   4321  N   LYS A 268       2.709 -32.616  30.983  1.00  0.62           N  
ATOM   4322  CA  LYS A 268       2.214 -33.947  31.284  1.00  0.62           C  
ATOM   4323  C   LYS A 268       1.798 -34.603  29.974  1.00  0.62           C  
ATOM   4324  O   LYS A 268       1.272 -33.933  29.082  1.00  0.62           O  
ATOM   4325  CB  LYS A 268       1.037 -33.880  32.239  1.00  0.62           C  
ATOM   4326  CG  LYS A 268       1.360 -33.356  33.625  1.00  0.62           C  
ATOM   4327  CD  LYS A 268       0.112 -33.371  34.478  1.00  0.62           C  
ATOM   4328  CE  LYS A 268       0.319 -32.715  35.831  1.00  0.62           C  
ATOM   4329  NZ  LYS A 268      -0.929 -32.693  36.634  1.00  0.62           N  
ATOM   4330  H   LYS A 268       2.214 -31.791  31.291  1.00  0.62           H  
ATOM   4331  HA  LYS A 268       3.016 -34.536  31.730  1.00  0.62           H  
ATOM   4332 1HB  LYS A 268       0.258 -33.249  31.819  1.00  0.62           H  
ATOM   4333 2HB  LYS A 268       0.612 -34.876  32.356  1.00  0.62           H  
ATOM   4334 1HG  LYS A 268       2.132 -33.967  34.090  1.00  0.62           H  
ATOM   4335 2HG  LYS A 268       1.728 -32.331  33.546  1.00  0.62           H  
ATOM   4336 1HD  LYS A 268      -0.647 -32.837  33.943  1.00  0.62           H  
ATOM   4337 2HD  LYS A 268      -0.229 -34.398  34.627  1.00  0.62           H  
ATOM   4338 1HE  LYS A 268       1.095 -33.239  36.383  1.00  0.62           H  
ATOM   4339 2HE  LYS A 268       0.624 -31.692  35.669  1.00  0.62           H  
ATOM   4340 1HZ  LYS A 268      -0.761 -32.225  37.510  1.00  0.62           H  
ATOM   4341 2HZ  LYS A 268      -1.646 -32.171  36.082  1.00  0.62           H  
ATOM   4342 3HZ  LYS A 268      -1.247 -33.630  36.810  1.00  0.62           H  
ATOM   4343  N   CYS A 269       1.978 -35.910  29.846  1.00  0.64           N  
ATOM   4344  CA  CYS A 269       1.565 -36.562  28.605  1.00  0.64           C  
ATOM   4345  C   CYS A 269       0.049 -36.549  28.366  1.00  0.64           C  
ATOM   4346  O   CYS A 269      -0.381 -36.553  27.219  1.00  0.64           O  
ATOM   4347  CB  CYS A 269       2.068 -37.991  28.557  1.00  0.64           C  
ATOM   4348  SG  CYS A 269       3.884 -38.146  28.339  1.00  0.64           S  
ATOM   4349  H   CYS A 269       2.416 -36.442  30.586  1.00  0.64           H  
ATOM   4350  HA  CYS A 269       2.038 -36.026  27.782  1.00  0.64           H  
ATOM   4351 1HB  CYS A 269       1.792 -38.505  29.479  1.00  0.64           H  
ATOM   4352 2HB  CYS A 269       1.579 -38.513  27.733  1.00  0.64           H  
ATOM   4353  HG  CYS A 269       3.964 -39.451  28.601  1.00  0.64           H  
ATOM   4354  N   ASN A 270      -0.749 -36.537  29.441  1.00  0.67           N  
ATOM   4355  CA  ASN A 270      -2.216 -36.520  29.335  1.00  0.67           C  
ATOM   4356  C   ASN A 270      -2.759 -35.088  29.385  1.00  0.67           C  
ATOM   4357  O   ASN A 270      -2.833 -34.515  30.473  1.00  0.67           O  
ATOM   4358  CB  ASN A 270      -2.876 -37.297  30.454  1.00  0.67           C  
ATOM   4359  CG  ASN A 270      -4.424 -37.329  30.319  1.00  0.67           C  
ATOM   4360  OD1 ASN A 270      -5.060 -36.472  29.671  1.00  0.67           O  
ATOM   4361  ND2 ASN A 270      -5.041 -38.299  30.940  1.00  0.67           N  
ATOM   4362  H   ASN A 270      -0.319 -36.530  30.354  1.00  0.67           H  
ATOM   4363  HA  ASN A 270      -2.493 -37.006  28.407  1.00  0.67           H  
ATOM   4364 1HB  ASN A 270      -2.503 -38.319  30.461  1.00  0.67           H  
ATOM   4365 2HB  ASN A 270      -2.616 -36.848  31.416  1.00  0.67           H  
ATOM   4366 1HD2 ASN A 270      -6.037 -38.360  30.895  1.00  0.67           H  
ATOM   4367 2HD2 ASN A 270      -4.522 -39.002  31.465  1.00  0.67           H  
ATOM   4368  N   PRO A 271      -3.224 -34.499  28.266  1.00  0.68           N  
ATOM   4369  CA  PRO A 271      -3.668 -33.118  28.144  1.00  0.68           C  
ATOM   4370  C   PRO A 271      -4.649 -32.658  29.216  1.00  0.68           C  
ATOM   4371  O   PRO A 271      -4.621 -31.503  29.648  1.00  0.68           O  
ATOM   4372  CB  PRO A 271      -4.375 -33.151  26.790  1.00  0.68           C  
ATOM   4373  CG  PRO A 271      -3.686 -34.216  26.013  1.00  0.68           C  
ATOM   4374  CD  PRO A 271      -3.391 -35.279  27.010  1.00  0.68           C  
ATOM   4375  HA  PRO A 271      -2.803 -32.457  28.120  1.00  0.68           H  
ATOM   4376 1HB  PRO A 271      -5.453 -33.330  26.923  1.00  0.68           H  
ATOM   4377 2HB  PRO A 271      -4.271 -32.204  26.298  1.00  0.68           H  
ATOM   4378 1HG  PRO A 271      -4.337 -34.564  25.197  1.00  0.68           H  
ATOM   4379 2HG  PRO A 271      -2.783 -33.815  25.531  1.00  0.68           H  
ATOM   4380 1HD  PRO A 271      -4.226 -35.991  27.093  1.00  0.68           H  
ATOM   4381 2HD  PRO A 271      -2.479 -35.742  26.683  1.00  0.68           H  
ATOM   4382  N   VAL A 272      -5.473 -33.579  29.694  1.00  0.69           N  
ATOM   4383  CA  VAL A 272      -6.511 -33.298  30.676  1.00  0.69           C  
ATOM   4384  C   VAL A 272      -5.955 -32.801  31.990  1.00  0.69           C  
ATOM   4385  O   VAL A 272      -6.591 -32.024  32.701  1.00  0.69           O  
ATOM   4386  CB  VAL A 272      -7.350 -34.550  30.940  1.00  0.69           C  
ATOM   4387  CG1 VAL A 272      -8.310 -34.305  32.081  1.00  0.69           C  
ATOM   4388  CG2 VAL A 272      -8.078 -34.935  29.666  1.00  0.69           C  
ATOM   4389  H   VAL A 272      -5.382 -34.544  29.380  1.00  0.69           H  
ATOM   4390  HA  VAL A 272      -7.163 -32.526  30.265  1.00  0.69           H  
ATOM   4391  HB  VAL A 272      -6.696 -35.360  31.247  1.00  0.69           H  
ATOM   4392 1HG1 VAL A 272      -8.888 -35.209  32.270  1.00  0.69           H  
ATOM   4393 2HG1 VAL A 272      -7.747 -34.041  32.976  1.00  0.69           H  
ATOM   4394 3HG1 VAL A 272      -8.983 -33.490  31.821  1.00  0.69           H  
ATOM   4395 1HG2 VAL A 272      -8.666 -35.836  29.841  1.00  0.69           H  
ATOM   4396 2HG2 VAL A 272      -8.737 -34.122  29.365  1.00  0.69           H  
ATOM   4397 3HG2 VAL A 272      -7.347 -35.125  28.878  1.00  0.69           H  
ATOM   4398  N   GLN A 273      -4.812 -33.350  32.360  1.00  0.68           N  
ATOM   4399  CA  GLN A 273      -4.195 -33.078  33.636  1.00  0.68           C  
ATOM   4400  C   GLN A 273      -3.248 -31.872  33.625  1.00  0.68           C  
ATOM   4401  O   GLN A 273      -2.632 -31.563  34.659  1.00  0.68           O  
ATOM   4402  CB  GLN A 273      -3.433 -34.326  34.074  1.00  0.68           C  
ATOM   4403  CG  GLN A 273      -4.299 -35.545  34.334  1.00  0.68           C  
ATOM   4404  CD  GLN A 273      -3.457 -36.761  34.698  1.00  0.68           C  
ATOM   4405  OE1 GLN A 273      -2.301 -36.619  35.123  1.00  0.68           O  
ATOM   4406  NE2 GLN A 273      -4.026 -37.951  34.544  1.00  0.68           N  
ATOM   4407  H   GLN A 273      -4.313 -33.942  31.698  1.00  0.68           H  
ATOM   4408  HA  GLN A 273      -4.986 -32.875  34.356  1.00  0.68           H  
ATOM   4409 1HB  GLN A 273      -2.711 -34.592  33.294  1.00  0.68           H  
ATOM   4410 2HB  GLN A 273      -2.882 -34.115  34.976  1.00  0.68           H  
ATOM   4411 1HG  GLN A 273      -4.983 -35.334  35.154  1.00  0.68           H  
ATOM   4412 2HG  GLN A 273      -4.859 -35.778  33.424  1.00  0.68           H  
ATOM   4413 1HE2 GLN A 273      -3.517 -38.786  34.766  1.00  0.68           H  
ATOM   4414 2HE2 GLN A 273      -4.966 -38.019  34.211  1.00  0.68           H  
ATOM   4415  N   ARG A 274      -3.073 -31.217  32.466  1.00  0.67           N  
ATOM   4416  CA  ARG A 274      -2.123 -30.104  32.398  1.00  0.67           C  
ATOM   4417  C   ARG A 274      -2.705 -28.862  33.023  1.00  0.67           C  
ATOM   4418  O   ARG A 274      -3.917 -28.645  33.006  1.00  0.67           O  
ATOM   4419  CB  ARG A 274      -1.713 -29.788  30.972  1.00  0.67           C  
ATOM   4420  CG  ARG A 274      -0.926 -30.889  30.310  1.00  0.67           C  
ATOM   4421  CD  ARG A 274      -0.618 -30.600  28.895  1.00  0.67           C  
ATOM   4422  NE  ARG A 274      -0.127 -31.778  28.260  1.00  0.67           N  
ATOM   4423  CZ  ARG A 274      -0.319 -32.098  26.981  1.00  0.67           C  
ATOM   4424  NH1 ARG A 274      -0.969 -31.293  26.180  1.00  0.67           N  
ATOM   4425  NH2 ARG A 274       0.133 -33.248  26.565  1.00  0.67           N  
ATOM   4426  H   ARG A 274      -3.608 -31.465  31.631  1.00  0.67           H  
ATOM   4427  HA  ARG A 274      -1.223 -30.378  32.950  1.00  0.67           H  
ATOM   4428 1HB  ARG A 274      -2.602 -29.608  30.368  1.00  0.67           H  
ATOM   4429 2HB  ARG A 274      -1.106 -28.878  30.956  1.00  0.67           H  
ATOM   4430 1HG  ARG A 274       0.022 -31.009  30.837  1.00  0.67           H  
ATOM   4431 2HG  ARG A 274      -1.491 -31.825  30.358  1.00  0.67           H  
ATOM   4432 1HD  ARG A 274      -1.500 -30.273  28.373  1.00  0.67           H  
ATOM   4433 2HD  ARG A 274       0.154 -29.828  28.830  1.00  0.67           H  
ATOM   4434  HE  ARG A 274       0.387 -32.459  28.823  1.00  0.67           H  
ATOM   4435 1HH1 ARG A 274      -1.311 -30.399  26.531  1.00  0.67           H  
ATOM   4436 2HH1 ARG A 274      -1.118 -31.553  25.219  1.00  0.67           H  
ATOM   4437 1HH2 ARG A 274       0.621 -33.836  27.260  1.00  0.67           H  
ATOM   4438 2HH2 ARG A 274      -0.032 -33.545  25.622  1.00  0.67           H  
ATOM   4439  N   ILE A 275      -1.836 -28.038  33.570  1.00  0.65           N  
ATOM   4440  CA  ILE A 275      -2.283 -26.783  34.162  1.00  0.65           C  
ATOM   4441  C   ILE A 275      -2.642 -25.746  33.110  1.00  0.65           C  
ATOM   4442  O   ILE A 275      -2.078 -25.741  32.015  1.00  0.65           O  
ATOM   4443  CB  ILE A 275      -1.218 -26.255  35.114  1.00  0.65           C  
ATOM   4444  CG1 ILE A 275       0.077 -25.963  34.359  1.00  0.65           C  
ATOM   4445  CG2 ILE A 275      -1.009 -27.262  36.215  1.00  0.65           C  
ATOM   4446  CD1 ILE A 275       1.119 -25.270  35.206  1.00  0.65           C  
ATOM   4447  H   ILE A 275      -0.846 -28.294  33.566  1.00  0.65           H  
ATOM   4448  HA  ILE A 275      -3.182 -26.981  34.748  1.00  0.65           H  
ATOM   4449  HB  ILE A 275      -1.554 -25.311  35.544  1.00  0.65           H  
ATOM   4450 1HG1 ILE A 275       0.489 -26.889  33.984  1.00  0.65           H  
ATOM   4451 2HG1 ILE A 275      -0.158 -25.318  33.509  1.00  0.65           H  
ATOM   4452 1HG2 ILE A 275      -0.261 -26.894  36.917  1.00  0.65           H  
ATOM   4453 2HG2 ILE A 275      -1.953 -27.418  36.737  1.00  0.65           H  
ATOM   4454 3HG2 ILE A 275      -0.681 -28.205  35.779  1.00  0.65           H  
ATOM   4455 1HD1 ILE A 275       2.005 -25.081  34.615  1.00  0.65           H  
ATOM   4456 2HD1 ILE A 275       0.711 -24.341  35.565  1.00  0.65           H  
ATOM   4457 3HD1 ILE A 275       1.380 -25.898  36.052  1.00  0.65           H  
ATOM   4458  N   SER A 276      -3.595 -24.876  33.441  1.00  0.63           N  
ATOM   4459  CA  SER A 276      -3.998 -23.797  32.550  1.00  0.63           C  
ATOM   4460  C   SER A 276      -3.001 -22.662  32.590  1.00  0.63           C  
ATOM   4461  O   SER A 276      -2.187 -22.590  33.510  1.00  0.63           O  
ATOM   4462  CB  SER A 276      -5.358 -23.289  32.958  1.00  0.63           C  
ATOM   4463  OG  SER A 276      -5.297 -22.710  34.244  1.00  0.63           O  
ATOM   4464  H   SER A 276      -4.049 -24.947  34.360  1.00  0.63           H  
ATOM   4465  HA  SER A 276      -4.045 -24.185  31.532  1.00  0.63           H  
ATOM   4466 1HB  SER A 276      -5.706 -22.552  32.238  1.00  0.63           H  
ATOM   4467 2HB  SER A 276      -6.070 -24.113  32.963  1.00  0.63           H  
ATOM   4468  HG  SER A 276      -5.199 -23.484  34.865  1.00  0.63           H  
ATOM   4469  N   ALA A 277      -3.087 -21.743  31.628  1.00  0.62           N  
ATOM   4470  CA  ALA A 277      -2.185 -20.595  31.618  1.00  0.62           C  
ATOM   4471  C   ALA A 277      -2.336 -19.767  32.880  1.00  0.62           C  
ATOM   4472  O   ALA A 277      -1.346 -19.299  33.440  1.00  0.62           O  
ATOM   4473  CB  ALA A 277      -2.449 -19.737  30.404  1.00  0.62           C  
ATOM   4474  H   ALA A 277      -3.769 -21.850  30.890  1.00  0.62           H  
ATOM   4475  HA  ALA A 277      -1.167 -20.963  31.581  1.00  0.62           H  
ATOM   4476 1HB  ALA A 277      -1.752 -18.894  30.394  1.00  0.62           H  
ATOM   4477 2HB  ALA A 277      -2.317 -20.318  29.492  1.00  0.62           H  
ATOM   4478 3HB  ALA A 277      -3.465 -19.365  30.445  1.00  0.62           H  
ATOM   4479  N   GLU A 278      -3.567 -19.625  33.372  1.00  0.60           N  
ATOM   4480  CA  GLU A 278      -3.770 -18.827  34.570  1.00  0.60           C  
ATOM   4481  C   GLU A 278      -3.152 -19.531  35.770  1.00  0.60           C  
ATOM   4482  O   GLU A 278      -2.489 -18.901  36.602  1.00  0.60           O  
ATOM   4483  CB  GLU A 278      -5.258 -18.567  34.810  1.00  0.60           C  
ATOM   4484  CG  GLU A 278      -5.540 -17.706  36.029  1.00  0.60           C  
ATOM   4485  CD  GLU A 278      -5.008 -16.290  35.922  1.00  0.60           C  
ATOM   4486  OE1 GLU A 278      -4.814 -15.814  34.825  1.00  0.60           O  
ATOM   4487  OE2 GLU A 278      -4.775 -15.694  36.960  1.00  0.60           O  
ATOM   4488  H   GLU A 278      -4.353 -20.054  32.905  1.00  0.60           H  
ATOM   4489  HA  GLU A 278      -3.268 -17.870  34.441  1.00  0.60           H  
ATOM   4490 1HB  GLU A 278      -5.688 -18.076  33.938  1.00  0.60           H  
ATOM   4491 2HB  GLU A 278      -5.775 -19.520  34.942  1.00  0.60           H  
ATOM   4492 1HG  GLU A 278      -6.617 -17.666  36.190  1.00  0.60           H  
ATOM   4493 2HG  GLU A 278      -5.091 -18.193  36.892  1.00  0.60           H  
ATOM   4494  N   GLU A 279      -3.334 -20.848  35.861  1.00  0.59           N  
ATOM   4495  CA  GLU A 279      -2.739 -21.557  36.983  1.00  0.59           C  
ATOM   4496  C   GLU A 279      -1.219 -21.473  36.911  1.00  0.59           C  
ATOM   4497  O   GLU A 279      -0.549 -21.307  37.932  1.00  0.59           O  
ATOM   4498  CB  GLU A 279      -3.211 -23.001  36.995  1.00  0.59           C  
ATOM   4499  CG  GLU A 279      -4.662 -23.184  37.396  1.00  0.59           C  
ATOM   4500  CD  GLU A 279      -5.170 -24.557  37.108  1.00  0.59           C  
ATOM   4501  OE1 GLU A 279      -5.002 -24.993  35.981  1.00  0.59           O  
ATOM   4502  OE2 GLU A 279      -5.715 -25.181  37.986  1.00  0.59           O  
ATOM   4503  H   GLU A 279      -3.887 -21.359  35.167  1.00  0.59           H  
ATOM   4504  HA  GLU A 279      -3.065 -21.078  37.906  1.00  0.59           H  
ATOM   4505 1HB  GLU A 279      -3.084 -23.424  36.000  1.00  0.59           H  
ATOM   4506 2HB  GLU A 279      -2.592 -23.583  37.677  1.00  0.59           H  
ATOM   4507 1HG  GLU A 279      -4.756 -22.991  38.465  1.00  0.59           H  
ATOM   4508 2HG  GLU A 279      -5.270 -22.449  36.870  1.00  0.59           H  
ATOM   4509  N   ALA A 280      -0.670 -21.547  35.696  1.00  0.59           N  
ATOM   4510  CA  ALA A 280       0.765 -21.435  35.525  1.00  0.59           C  
ATOM   4511  C   ALA A 280       1.241 -20.069  36.011  1.00  0.59           C  
ATOM   4512  O   ALA A 280       2.199 -19.984  36.764  1.00  0.59           O  
ATOM   4513  CB  ALA A 280       1.120 -21.655  34.072  1.00  0.59           C  
ATOM   4514  H   ALA A 280      -1.262 -21.709  34.883  1.00  0.59           H  
ATOM   4515  HA  ALA A 280       1.247 -22.193  36.137  1.00  0.59           H  
ATOM   4516 1HB  ALA A 280       2.190 -21.588  33.942  1.00  0.59           H  
ATOM   4517 2HB  ALA A 280       0.774 -22.637  33.756  1.00  0.59           H  
ATOM   4518 3HB  ALA A 280       0.633 -20.900  33.470  1.00  0.59           H  
ATOM   4519  N   LEU A 281       0.509 -19.008  35.687  1.00  0.58           N  
ATOM   4520  CA  LEU A 281       0.865 -17.650  36.108  1.00  0.58           C  
ATOM   4521  C   LEU A 281       0.830 -17.455  37.616  1.00  0.58           C  
ATOM   4522  O   LEU A 281       1.596 -16.661  38.163  1.00  0.58           O  
ATOM   4523  CB  LEU A 281      -0.049 -16.655  35.409  1.00  0.58           C  
ATOM   4524  CG  LEU A 281       0.238 -16.515  33.930  1.00  0.58           C  
ATOM   4525  CD1 LEU A 281      -0.865 -15.755  33.256  1.00  0.58           C  
ATOM   4526  CD2 LEU A 281       1.564 -15.766  33.786  1.00  0.58           C  
ATOM   4527  H   LEU A 281      -0.297 -19.133  35.072  1.00  0.58           H  
ATOM   4528  HA  LEU A 281       1.882 -17.458  35.771  1.00  0.58           H  
ATOM   4529 1HB  LEU A 281      -1.083 -16.984  35.526  1.00  0.58           H  
ATOM   4530 2HB  LEU A 281       0.061 -15.679  35.878  1.00  0.58           H  
ATOM   4531  HG  LEU A 281       0.313 -17.489  33.474  1.00  0.58           H  
ATOM   4532 1HD1 LEU A 281      -0.639 -15.655  32.203  1.00  0.58           H  
ATOM   4533 2HD1 LEU A 281      -1.803 -16.296  33.374  1.00  0.58           H  
ATOM   4534 3HD1 LEU A 281      -0.953 -14.789  33.708  1.00  0.58           H  
ATOM   4535 1HD2 LEU A 281       1.803 -15.626  32.748  1.00  0.58           H  
ATOM   4536 2HD2 LEU A 281       1.468 -14.796  34.252  1.00  0.58           H  
ATOM   4537 3HD2 LEU A 281       2.364 -16.327  34.272  1.00  0.58           H  
ATOM   4538  N   GLN A 282      -0.050 -18.181  38.299  1.00  0.57           N  
ATOM   4539  CA  GLN A 282      -0.153 -18.076  39.751  1.00  0.57           C  
ATOM   4540  C   GLN A 282       0.843 -19.001  40.475  1.00  0.57           C  
ATOM   4541  O   GLN A 282       0.885 -19.039  41.707  1.00  0.57           O  
ATOM   4542  CB  GLN A 282      -1.581 -18.381  40.215  1.00  0.57           C  
ATOM   4543  CG  GLN A 282      -2.632 -17.364  39.747  1.00  0.57           C  
ATOM   4544  CD  GLN A 282      -4.032 -17.694  40.247  1.00  0.57           C  
ATOM   4545  OE1 GLN A 282      -4.198 -18.395  41.257  1.00  0.57           O  
ATOM   4546  NE2 GLN A 282      -5.049 -17.195  39.551  1.00  0.57           N  
ATOM   4547  H   GLN A 282      -0.694 -18.791  37.789  1.00  0.57           H  
ATOM   4548  HA  GLN A 282       0.083 -17.052  40.033  1.00  0.57           H  
ATOM   4549 1HB  GLN A 282      -1.873 -19.361  39.824  1.00  0.57           H  
ATOM   4550 2HB  GLN A 282      -1.610 -18.437  41.300  1.00  0.57           H  
ATOM   4551 1HG  GLN A 282      -2.360 -16.377  40.113  1.00  0.57           H  
ATOM   4552 2HG  GLN A 282      -2.660 -17.359  38.652  1.00  0.57           H  
ATOM   4553 1HE2 GLN A 282      -5.987 -17.380  39.829  1.00  0.57           H  
ATOM   4554 2HE2 GLN A 282      -4.878 -16.627  38.708  1.00  0.57           H  
ATOM   4555  N   HIS A 283       1.635 -19.755  39.713  1.00  0.57           N  
ATOM   4556  CA  HIS A 283       2.605 -20.691  40.257  1.00  0.57           C  
ATOM   4557  C   HIS A 283       3.664 -19.920  41.062  1.00  0.57           C  
ATOM   4558  O   HIS A 283       4.078 -18.830  40.644  1.00  0.57           O  
ATOM   4559  CB  HIS A 283       3.254 -21.492  39.102  1.00  0.57           C  
ATOM   4560  CG  HIS A 283       4.071 -22.686  39.503  1.00  0.57           C  
ATOM   4561  ND1 HIS A 283       5.364 -22.597  39.962  1.00  0.57           N  
ATOM   4562  CD2 HIS A 283       3.742 -24.002  39.544  1.00  0.57           C  
ATOM   4563  CE1 HIS A 283       5.796 -23.822  40.262  1.00  0.57           C  
ATOM   4564  NE2 HIS A 283       4.829 -24.681  40.027  1.00  0.57           N  
ATOM   4565  H   HIS A 283       1.577 -19.686  38.698  1.00  0.57           H  
ATOM   4566  HA  HIS A 283       2.083 -21.396  40.890  1.00  0.57           H  
ATOM   4567 1HB  HIS A 283       2.465 -21.850  38.441  1.00  0.57           H  
ATOM   4568 2HB  HIS A 283       3.890 -20.830  38.514  1.00  0.57           H  
ATOM   4569  HD2 HIS A 283       2.783 -24.437  39.262  1.00  0.57           H  
ATOM   4570  HE1 HIS A 283       6.761 -24.090  40.645  1.00  0.57           H  
ATOM   4571  HE2 HIS A 283       4.881 -25.713  40.198  1.00  0.57           H  
ATOM   4572  N   PRO A 284       4.170 -20.458  42.195  1.00  0.58           N  
ATOM   4573  CA  PRO A 284       5.242 -19.877  42.984  1.00  0.58           C  
ATOM   4574  C   PRO A 284       6.411 -19.407  42.117  1.00  0.58           C  
ATOM   4575  O   PRO A 284       7.034 -18.392  42.439  1.00  0.58           O  
ATOM   4576  CB  PRO A 284       5.625 -21.036  43.909  1.00  0.58           C  
ATOM   4577  CG  PRO A 284       4.321 -21.781  44.114  1.00  0.58           C  
ATOM   4578  CD  PRO A 284       3.597 -21.698  42.793  1.00  0.58           C  
ATOM   4579  HA  PRO A 284       4.835 -19.051  43.576  1.00  0.58           H  
ATOM   4580 1HB  PRO A 284       6.395 -21.651  43.438  1.00  0.58           H  
ATOM   4581 2HB  PRO A 284       6.051 -20.645  44.845  1.00  0.58           H  
ATOM   4582 1HG  PRO A 284       4.528 -22.819  44.416  1.00  0.58           H  
ATOM   4583 2HG  PRO A 284       3.749 -21.320  44.933  1.00  0.58           H  
ATOM   4584 1HD  PRO A 284       3.806 -22.585  42.212  1.00  0.58           H  
ATOM   4585 2HD  PRO A 284       2.524 -21.570  43.004  1.00  0.58           H  
ATOM   4586  N   TYR A 285       6.671 -20.078  40.985  1.00  0.60           N  
ATOM   4587  CA  TYR A 285       7.747 -19.686  40.079  1.00  0.60           C  
ATOM   4588  C   TYR A 285       7.644 -18.221  39.673  1.00  0.60           C  
ATOM   4589  O   TYR A 285       8.664 -17.561  39.494  1.00  0.60           O  
ATOM   4590  CB  TYR A 285       7.771 -20.555  38.822  1.00  0.60           C  
ATOM   4591  CG  TYR A 285       8.919 -20.258  37.933  1.00  0.60           C  
ATOM   4592  CD1 TYR A 285      10.192 -20.622  38.330  1.00  0.60           C  
ATOM   4593  CD2 TYR A 285       8.718 -19.669  36.723  1.00  0.60           C  
ATOM   4594  CE1 TYR A 285      11.266 -20.364  37.517  1.00  0.60           C  
ATOM   4595  CE2 TYR A 285       9.773 -19.419  35.902  1.00  0.60           C  
ATOM   4596  CZ  TYR A 285      11.056 -19.752  36.301  1.00  0.60           C  
ATOM   4597  OH  TYR A 285      12.125 -19.486  35.488  1.00  0.60           O  
ATOM   4598  H   TYR A 285       6.136 -20.910  40.733  1.00  0.60           H  
ATOM   4599  HA  TYR A 285       8.695 -19.807  40.599  1.00  0.60           H  
ATOM   4600 1HB  TYR A 285       7.785 -21.603  39.057  1.00  0.60           H  
ATOM   4601 2HB  TYR A 285       6.854 -20.373  38.257  1.00  0.60           H  
ATOM   4602  HD1 TYR A 285      10.343 -21.105  39.296  1.00  0.60           H  
ATOM   4603  HD2 TYR A 285       7.717 -19.405  36.422  1.00  0.60           H  
ATOM   4604  HE1 TYR A 285      12.273 -20.639  37.833  1.00  0.60           H  
ATOM   4605  HE2 TYR A 285       9.596 -18.952  34.945  1.00  0.60           H  
ATOM   4606  HH  TYR A 285      12.936 -19.742  35.932  1.00  0.60           H  
ATOM   4607  N   PHE A 286       6.418 -17.737  39.448  1.00  0.65           N  
ATOM   4608  CA  PHE A 286       6.208 -16.378  38.980  1.00  0.65           C  
ATOM   4609  C   PHE A 286       5.780 -15.444  40.106  1.00  0.65           C  
ATOM   4610  O   PHE A 286       5.682 -14.228  39.907  1.00  0.65           O  
ATOM   4611  CB  PHE A 286       5.105 -16.352  37.943  1.00  0.65           C  
ATOM   4612  CG  PHE A 286       5.369 -17.131  36.763  1.00  0.65           C  
ATOM   4613  CD1 PHE A 286       4.704 -18.296  36.613  1.00  0.65           C  
ATOM   4614  CD2 PHE A 286       6.263 -16.728  35.796  1.00  0.65           C  
ATOM   4615  CE1 PHE A 286       4.882 -19.056  35.525  1.00  0.65           C  
ATOM   4616  CE2 PHE A 286       6.448 -17.497  34.693  1.00  0.65           C  
ATOM   4617  CZ  PHE A 286       5.741 -18.655  34.572  1.00  0.65           C  
ATOM   4618  H   PHE A 286       5.603 -18.311  39.652  1.00  0.65           H  
ATOM   4619  HA  PHE A 286       7.137 -16.009  38.546  1.00  0.65           H  
ATOM   4620 1HB  PHE A 286       4.185 -16.734  38.398  1.00  0.65           H  
ATOM   4621 2HB  PHE A 286       4.915 -15.325  37.644  1.00  0.65           H  
ATOM   4622  HD1 PHE A 286       4.009 -18.597  37.398  1.00  0.65           H  
ATOM   4623  HD2 PHE A 286       6.810 -15.792  35.917  1.00  0.65           H  
ATOM   4624  HE1 PHE A 286       4.332 -19.987  35.414  1.00  0.65           H  
ATOM   4625  HE2 PHE A 286       7.147 -17.192  33.914  1.00  0.65           H  
ATOM   4626  HZ  PHE A 286       5.857 -19.256  33.732  1.00  0.65           H  
ATOM   4627  N   SER A 287       5.569 -15.992  41.303  1.00  0.74           N  
ATOM   4628  CA  SER A 287       5.101 -15.183  42.431  1.00  0.74           C  
ATOM   4629  C   SER A 287       6.070 -14.071  42.850  1.00  0.74           C  
ATOM   4630  O   SER A 287       5.660 -13.115  43.507  1.00  0.74           O  
ATOM   4631  CB  SER A 287       4.814 -16.059  43.633  1.00  0.74           C  
ATOM   4632  OG  SER A 287       5.997 -16.603  44.182  1.00  0.74           O  
ATOM   4633  H   SER A 287       5.655 -17.005  41.401  1.00  0.74           H  
ATOM   4634  HA  SER A 287       4.165 -14.712  42.130  1.00  0.74           H  
ATOM   4635 1HB  SER A 287       4.299 -15.473  44.389  1.00  0.74           H  
ATOM   4636 2HB  SER A 287       4.145 -16.861  43.331  1.00  0.74           H  
ATOM   4637  HG  SER A 287       6.394 -17.183  43.495  1.00  0.74           H  
ATOM   4638  N   ASP A 288       7.348 -14.190  42.484  1.00  0.91           N  
ATOM   4639  CA  ASP A 288       8.325 -13.155  42.812  1.00  0.91           C  
ATOM   4640  C   ASP A 288       8.788 -12.432  41.547  1.00  0.91           C  
ATOM   4641  O   ASP A 288       9.831 -11.777  41.540  1.00  0.91           O  
ATOM   4642  CB  ASP A 288       9.533 -13.740  43.573  1.00  0.91           C  
ATOM   4643  CG  ASP A 288      10.423 -14.762  42.784  1.00  0.91           C  
ATOM   4644  OD1 ASP A 288      10.133 -15.071  41.641  1.00  0.91           O  
ATOM   4645  OD2 ASP A 288      11.399 -15.208  43.354  1.00  0.91           O  
ATOM   4646  H   ASP A 288       7.632 -15.008  41.965  1.00  0.91           H  
ATOM   4647  HA  ASP A 288       7.850 -12.418  43.458  1.00  0.91           H  
ATOM   4648 1HB  ASP A 288      10.172 -12.919  43.902  1.00  0.91           H  
ATOM   4649 2HB  ASP A 288       9.169 -14.239  44.472  1.00  0.91           H  
ATOM   4650  N   PHE A 289       8.027 -12.557  40.458  1.00  1.19           N  
ATOM   4651  CA  PHE A 289       8.410 -11.916  39.210  1.00  1.19           C  
ATOM   4652  C   PHE A 289       8.416 -10.398  39.347  1.00  1.19           C  
ATOM   4653  O   PHE A 289       7.448  -9.795  39.813  1.00  1.19           O  
ATOM   4654  CB  PHE A 289       7.513 -12.397  38.066  1.00  1.19           C  
ATOM   4655  CG  PHE A 289       7.863 -11.816  36.781  1.00  1.19           C  
ATOM   4656  CD1 PHE A 289       9.157 -11.873  36.345  1.00  1.19           C  
ATOM   4657  CD2 PHE A 289       6.913 -11.227  35.986  1.00  1.19           C  
ATOM   4658  CE1 PHE A 289       9.510 -11.339  35.168  1.00  1.19           C  
ATOM   4659  CE2 PHE A 289       7.264 -10.693  34.784  1.00  1.19           C  
ATOM   4660  CZ  PHE A 289       8.565 -10.744  34.377  1.00  1.19           C  
ATOM   4661  H   PHE A 289       7.169 -13.108  40.481  1.00  1.19           H  
ATOM   4662  HA  PHE A 289       9.429 -12.228  38.972  1.00  1.19           H  
ATOM   4663 1HB  PHE A 289       7.578 -13.480  37.983  1.00  1.19           H  
ATOM   4664 2HB  PHE A 289       6.472 -12.151  38.285  1.00  1.19           H  
ATOM   4665  HD1 PHE A 289       9.916 -12.340  36.971  1.00  1.19           H  
ATOM   4666  HD2 PHE A 289       5.877 -11.188  36.325  1.00  1.19           H  
ATOM   4667  HE1 PHE A 289      10.552 -11.387  34.862  1.00  1.19           H  
ATOM   4668  HE2 PHE A 289       6.516 -10.220  34.153  1.00  1.19           H  
ATOM   4669  HZ  PHE A 289       8.846 -10.311  33.419  1.00  1.19           H  
ATOM   4670  N   CYS A 290       9.528  -9.788  38.952  1.00  1.62           N  
ATOM   4671  CA  CYS A 290       9.728  -8.351  39.073  1.00  1.62           C  
ATOM   4672  C   CYS A 290      10.149  -7.681  37.754  1.00  1.62           C  
ATOM   4673  O   CYS A 290      11.318  -7.328  37.602  1.00  1.62           O  
ATOM   4674  CB  CYS A 290      10.781  -8.076  40.142  1.00  1.62           C  
ATOM   4675  SG  CYS A 290      10.316  -8.669  41.809  1.00  1.62           S  
ATOM   4676  H   CYS A 290      10.285 -10.352  38.570  1.00  1.62           H  
ATOM   4677  HA  CYS A 290       8.804  -7.912  39.433  1.00  1.62           H  
ATOM   4678 1HB  CYS A 290      11.718  -8.563  39.860  1.00  1.62           H  
ATOM   4679 2HB  CYS A 290      10.968  -7.006  40.201  1.00  1.62           H  
ATOM   4680  HG  CYS A 290      10.210  -9.990  41.497  1.00  1.62           H  
ATOM   4681  N   PRO A 291       9.238  -7.501  36.780  1.00  2.22           N  
ATOM   4682  CA  PRO A 291       9.531  -7.009  35.448  1.00  2.22           C  
ATOM   4683  C   PRO A 291       9.909  -5.528  35.483  1.00  2.22           C  
ATOM   4684  O   PRO A 291       9.556  -4.834  36.438  1.00  2.22           O  
ATOM   4685  CB  PRO A 291       8.195  -7.185  34.717  1.00  2.22           C  
ATOM   4686  CG  PRO A 291       7.150  -7.132  35.811  1.00  2.22           C  
ATOM   4687  CD  PRO A 291       7.812  -7.743  37.036  1.00  2.22           C  
ATOM   4688  HA  PRO A 291      10.307  -7.649  35.021  1.00  2.22           H  
ATOM   4689 1HB  PRO A 291       8.068  -6.352  33.997  1.00  2.22           H  
ATOM   4690 2HB  PRO A 291       8.195  -8.084  34.133  1.00  2.22           H  
ATOM   4691 1HG  PRO A 291       6.841  -6.090  35.976  1.00  2.22           H  
ATOM   4692 2HG  PRO A 291       6.250  -7.686  35.504  1.00  2.22           H  
ATOM   4693 1HD  PRO A 291       7.463  -7.194  37.914  1.00  2.22           H  
ATOM   4694 2HD  PRO A 291       7.603  -8.801  37.109  1.00  2.22           H  
ATOM   4695  N   PRO A 292      10.629  -5.040  34.463  1.00  2.96           N  
ATOM   4696  CA  PRO A 292      10.948  -3.650  34.225  1.00  2.96           C  
ATOM   4697  C   PRO A 292       9.820  -2.995  33.441  1.00  2.96           C  
ATOM   4698  O   PRO A 292       9.692  -1.771  33.437  1.00  2.96           O  
ATOM   4699  OXT PRO A 292       9.249  -3.670  32.584  1.00  2.96           O  
ATOM   4700  CB  PRO A 292      12.227  -3.743  33.390  1.00  2.96           C  
ATOM   4701  CG  PRO A 292      12.075  -5.042  32.609  1.00  2.96           C  
ATOM   4702  CD  PRO A 292      11.280  -5.973  33.521  1.00  2.96           C  
ATOM   4703  HA  PRO A 292      11.118  -3.138  35.184  1.00  2.96           H  
ATOM   4704 1HB  PRO A 292      12.315  -2.862  32.738  1.00  2.96           H  
ATOM   4705 2HB  PRO A 292      13.107  -3.743  34.051  1.00  2.96           H  
ATOM   4706 1HG  PRO A 292      11.562  -4.848  31.653  1.00  2.96           H  
ATOM   4707 2HG  PRO A 292      13.068  -5.446  32.354  1.00  2.96           H  
ATOM   4708 1HD  PRO A 292      10.536  -6.536  32.939  1.00  2.96           H  
ATOM   4709 2HD  PRO A 292      11.988  -6.627  34.055  1.00  2.96           H  
TER    4710
ENDMDL

REMARK ID 691654 MODEL 5 cdk5
PFRMAT TS
TARGET cdk5
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.553  -0.735  -2.244  1.00  1.43           N  
ATOM      2  CA  MET A   1       0.265  -0.842  -1.050  1.00  1.43           C  
ATOM      3  C   MET A   1       1.185   0.367  -0.950  1.00  1.43           C  
ATOM      4  O   MET A   1       2.156   0.377  -0.188  1.00  1.43           O  
ATOM      5  CB  MET A   1       1.061  -2.153  -1.069  1.00  1.43           C  
ATOM      6  CG  MET A   1       0.227  -3.463  -0.789  1.00  1.43           C  
ATOM      7  SD  MET A   1      -0.871  -3.987  -2.154  1.00  1.43           S  
ATOM      8  CE  MET A   1      -1.422  -5.625  -1.608  1.00  1.43           C  
ATOM      9 1H   MET A   1      -0.069  -1.155  -3.024  1.00  1.43           H  
ATOM     10 2H   MET A   1      -1.439  -1.199  -2.100  1.00  1.43           H  
ATOM     11 3H   MET A   1      -0.713   0.254  -2.437  1.00  1.43           H  
ATOM     12  HA  MET A   1      -0.388  -0.829  -0.186  1.00  1.43           H  
ATOM     13 1HB  MET A   1       1.543  -2.266  -2.038  1.00  1.43           H  
ATOM     14 2HB  MET A   1       1.852  -2.102  -0.317  1.00  1.43           H  
ATOM     15 1HG  MET A   1       0.916  -4.283  -0.578  1.00  1.43           H  
ATOM     16 2HG  MET A   1      -0.379  -3.324   0.081  1.00  1.43           H  
ATOM     17 1HE  MET A   1      -2.086  -6.051  -2.350  1.00  1.43           H  
ATOM     18 2HE  MET A   1      -0.561  -6.278  -1.484  1.00  1.43           H  
ATOM     19 3HE  MET A   1      -1.944  -5.542  -0.663  1.00  1.43           H  
ATOM     20  N   GLN A   2       0.832   1.418  -1.694  1.00  1.18           N  
ATOM     21  CA  GLN A   2       1.612   2.664  -1.797  1.00  1.18           C  
ATOM     22  C   GLN A   2       1.757   3.467  -0.500  1.00  1.18           C  
ATOM     23  O   GLN A   2       2.546   4.412  -0.428  1.00  1.18           O  
ATOM     24  CB  GLN A   2       0.990   3.555  -2.873  1.00  1.18           C  
ATOM     25  CG  GLN A   2      -0.385   4.117  -2.519  1.00  1.18           C  
ATOM     26  CD  GLN A   2      -1.536   3.163  -2.864  1.00  1.18           C  
ATOM     27  OE1 GLN A   2      -1.424   1.912  -2.811  1.00  1.18           O  
ATOM     28  NE2 GLN A   2      -2.672   3.756  -3.233  1.00  1.18           N  
ATOM     29  H   GLN A   2       0.001   1.367  -2.260  1.00  1.18           H  
ATOM     30  HA  GLN A   2       2.618   2.394  -2.122  1.00  1.18           H  
ATOM     31 1HB  GLN A   2       1.652   4.399  -3.067  1.00  1.18           H  
ATOM     32 2HB  GLN A   2       0.897   2.996  -3.803  1.00  1.18           H  
ATOM     33 1HG  GLN A   2      -0.427   4.334  -1.456  1.00  1.18           H  
ATOM     34 2HG  GLN A   2      -0.533   5.038  -3.084  1.00  1.18           H  
ATOM     35 1HE2 GLN A   2      -3.471   3.205  -3.478  1.00  1.18           H  
ATOM     36 2HE2 GLN A   2      -2.726   4.755  -3.271  1.00  1.18           H  
ATOM     37  N   LYS A   3       1.000   3.098   0.526  1.00  0.97           N  
ATOM     38  CA  LYS A   3       1.045   3.793   1.797  1.00  0.97           C  
ATOM     39  C   LYS A   3       2.218   3.346   2.665  1.00  0.97           C  
ATOM     40  O   LYS A   3       2.458   3.951   3.714  1.00  0.97           O  
ATOM     41  CB  LYS A   3      -0.250   3.570   2.575  1.00  0.97           C  
ATOM     42  CG  LYS A   3      -1.507   4.145   1.946  1.00  0.97           C  
ATOM     43  CD  LYS A   3      -2.707   3.910   2.863  1.00  0.97           C  
ATOM     44  CE  LYS A   3      -4.019   4.400   2.249  1.00  0.97           C  
ATOM     45  NZ  LYS A   3      -3.967   5.847   1.910  1.00  0.97           N  
ATOM     46  H   LYS A   3       0.379   2.315   0.415  1.00  0.97           H  
ATOM     47  HA  LYS A   3       1.158   4.860   1.603  1.00  0.97           H  
ATOM     48 1HB  LYS A   3      -0.417   2.508   2.685  1.00  0.97           H  
ATOM     49 2HB  LYS A   3      -0.149   3.993   3.580  1.00  0.97           H  
ATOM     50 1HG  LYS A   3      -1.383   5.223   1.802  1.00  0.97           H  
ATOM     51 2HG  LYS A   3      -1.688   3.679   0.978  1.00  0.97           H  
ATOM     52 1HD  LYS A   3      -2.793   2.847   3.092  1.00  0.97           H  
ATOM     53 2HD  LYS A   3      -2.544   4.455   3.799  1.00  0.97           H  
ATOM     54 1HE  LYS A   3      -4.243   3.830   1.349  1.00  0.97           H  
ATOM     55 2HE  LYS A   3      -4.815   4.243   2.976  1.00  0.97           H  
ATOM     56 1HZ  LYS A   3      -4.845   6.150   1.531  1.00  0.97           H  
ATOM     57 2HZ  LYS A   3      -3.747   6.399   2.742  1.00  0.97           H  
ATOM     58 3HZ  LYS A   3      -3.239   6.007   1.238  1.00  0.97           H  
ATOM     59  N   TYR A   4       2.923   2.279   2.262  1.00  0.82           N  
ATOM     60  CA  TYR A   4       4.009   1.784   3.100  1.00  0.82           C  
ATOM     61  C   TYR A   4       5.341   1.678   2.363  1.00  0.82           C  
ATOM     62  O   TYR A   4       5.402   1.264   1.203  1.00  0.82           O  
ATOM     63  CB  TYR A   4       3.614   0.427   3.669  1.00  0.82           C  
ATOM     64  CG  TYR A   4       2.394   0.498   4.541  1.00  0.82           C  
ATOM     65  CD1 TYR A   4       1.139   0.419   3.971  1.00  0.82           C  
ATOM     66  CD2 TYR A   4       2.520   0.659   5.893  1.00  0.82           C  
ATOM     67  CE1 TYR A   4       0.019   0.523   4.762  1.00  0.82           C  
ATOM     68  CE2 TYR A   4       1.392   0.752   6.673  1.00  0.82           C  
ATOM     69  CZ  TYR A   4       0.154   0.691   6.111  1.00  0.82           C  
ATOM     70  OH  TYR A   4      -0.967   0.806   6.900  1.00  0.82           O  
ATOM     71  H   TYR A   4       2.699   1.797   1.387  1.00  0.82           H  
ATOM     72  HA  TYR A   4       4.148   2.478   3.921  1.00  0.82           H  
ATOM     73 1HB  TYR A   4       3.415  -0.267   2.852  1.00  0.82           H  
ATOM     74 2HB  TYR A   4       4.435   0.026   4.259  1.00  0.82           H  
ATOM     75  HD1 TYR A   4       1.036   0.291   2.891  1.00  0.82           H  
ATOM     76  HD2 TYR A   4       3.513   0.721   6.346  1.00  0.82           H  
ATOM     77  HE1 TYR A   4      -0.973   0.477   4.315  1.00  0.82           H  
ATOM     78  HE2 TYR A   4       1.479   0.883   7.744  1.00  0.82           H  
ATOM     79  HH  TYR A   4      -1.750   0.642   6.365  1.00  0.82           H  
ATOM     80  N   GLU A   5       6.417   2.019   3.069  1.00  0.72           N  
ATOM     81  CA  GLU A   5       7.768   1.916   2.531  1.00  0.72           C  
ATOM     82  C   GLU A   5       8.527   0.750   3.147  1.00  0.72           C  
ATOM     83  O   GLU A   5       8.794   0.736   4.349  1.00  0.72           O  
ATOM     84  CB  GLU A   5       8.535   3.224   2.768  1.00  0.72           C  
ATOM     85  CG  GLU A   5       9.961   3.242   2.220  1.00  0.72           C  
ATOM     86  CD  GLU A   5      10.677   4.557   2.472  1.00  0.72           C  
ATOM     87  OE1 GLU A   5      10.135   5.383   3.170  1.00  0.72           O  
ATOM     88  OE2 GLU A   5      11.758   4.737   1.958  1.00  0.72           O  
ATOM     89  H   GLU A   5       6.279   2.364   4.018  1.00  0.72           H  
ATOM     90  HA  GLU A   5       7.702   1.746   1.456  1.00  0.72           H  
ATOM     91 1HB  GLU A   5       7.988   4.052   2.315  1.00  0.72           H  
ATOM     92 2HB  GLU A   5       8.588   3.417   3.838  1.00  0.72           H  
ATOM     93 1HG  GLU A   5      10.528   2.434   2.692  1.00  0.72           H  
ATOM     94 2HG  GLU A   5       9.929   3.046   1.149  1.00  0.72           H  
ATOM     95  N   LYS A   6       8.849  -0.245   2.331  1.00  0.67           N  
ATOM     96  CA  LYS A   6       9.555  -1.427   2.822  1.00  0.67           C  
ATOM     97  C   LYS A   6      10.906  -1.044   3.400  1.00  0.67           C  
ATOM     98  O   LYS A   6      11.673  -0.334   2.748  1.00  0.67           O  
ATOM     99  CB  LYS A   6       9.779  -2.435   1.691  1.00  0.67           C  
ATOM    100  CG  LYS A   6      10.444  -3.745   2.123  1.00  0.67           C  
ATOM    101  CD  LYS A   6      10.633  -4.694   0.939  1.00  0.67           C  
ATOM    102  CE  LYS A   6      11.726  -4.175   0.004  1.00  0.67           C  
ATOM    103  NZ  LYS A   6      12.050  -5.142  -1.084  1.00  0.67           N  
ATOM    104  H   LYS A   6       8.600  -0.180   1.354  1.00  0.67           H  
ATOM    105  HA  LYS A   6       8.967  -1.892   3.615  1.00  0.67           H  
ATOM    106 1HB  LYS A   6       8.827  -2.679   1.232  1.00  0.67           H  
ATOM    107 2HB  LYS A   6      10.407  -1.982   0.924  1.00  0.67           H  
ATOM    108 1HG  LYS A   6      11.419  -3.536   2.568  1.00  0.67           H  
ATOM    109 2HG  LYS A   6       9.824  -4.232   2.872  1.00  0.67           H  
ATOM    110 1HD  LYS A   6      10.932  -5.667   1.298  1.00  0.67           H  
ATOM    111 2HD  LYS A   6       9.700  -4.799   0.390  1.00  0.67           H  
ATOM    112 1HE  LYS A   6      11.392  -3.240  -0.443  1.00  0.67           H  
ATOM    113 2HE  LYS A   6      12.627  -3.985   0.588  1.00  0.67           H  
ATOM    114 1HZ  LYS A   6      12.775  -4.755  -1.673  1.00  0.67           H  
ATOM    115 2HZ  LYS A   6      12.374  -6.009  -0.679  1.00  0.67           H  
ATOM    116 3HZ  LYS A   6      11.227  -5.317  -1.639  1.00  0.67           H  
ATOM    117  N   LEU A   7      11.208  -1.520   4.600  1.00  0.67           N  
ATOM    118  CA  LEU A   7      12.494  -1.244   5.212  1.00  0.67           C  
ATOM    119  C   LEU A   7      13.404  -2.490   5.182  1.00  0.67           C  
ATOM    120  O   LEU A   7      14.560  -2.398   4.764  1.00  0.67           O  
ATOM    121  CB  LEU A   7      12.267  -0.753   6.646  1.00  0.67           C  
ATOM    122  CG  LEU A   7      11.447   0.568   6.789  1.00  0.67           C  
ATOM    123  CD1 LEU A   7      11.229   0.861   8.268  1.00  0.67           C  
ATOM    124  CD2 LEU A   7      12.156   1.699   6.094  1.00  0.67           C  
ATOM    125  H   LEU A   7      10.534  -2.078   5.108  1.00  0.67           H  
ATOM    126  HA  LEU A   7      12.984  -0.451   4.651  1.00  0.67           H  
ATOM    127 1HB  LEU A   7      11.739  -1.525   7.193  1.00  0.67           H  
ATOM    128 2HB  LEU A   7      13.236  -0.602   7.117  1.00  0.67           H  
ATOM    129  HG  LEU A   7      10.491   0.450   6.326  1.00  0.67           H  
ATOM    130 1HD1 LEU A   7      10.658   1.757   8.386  1.00  0.67           H  
ATOM    131 2HD1 LEU A   7      10.693   0.050   8.714  1.00  0.67           H  
ATOM    132 3HD1 LEU A   7      12.189   0.985   8.760  1.00  0.67           H  
ATOM    133 1HD2 LEU A   7      11.566   2.614   6.189  1.00  0.67           H  
ATOM    134 2HD2 LEU A   7      13.136   1.850   6.544  1.00  0.67           H  
ATOM    135 3HD2 LEU A   7      12.273   1.457   5.033  1.00  0.67           H  
ATOM    136  N   GLU A   8      12.883  -3.658   5.611  1.00  0.71           N  
ATOM    137  CA  GLU A   8      13.698  -4.898   5.595  1.00  0.71           C  
ATOM    138  C   GLU A   8      12.881  -6.187   5.760  1.00  0.71           C  
ATOM    139  O   GLU A   8      11.798  -6.188   6.328  1.00  0.71           O  
ATOM    140  CB  GLU A   8      14.788  -4.862   6.683  1.00  0.71           C  
ATOM    141  CG  GLU A   8      14.271  -4.855   8.097  1.00  0.71           C  
ATOM    142  CD  GLU A   8      15.345  -4.616   9.169  1.00  0.71           C  
ATOM    143  OE1 GLU A   8      16.469  -4.375   8.814  1.00  0.71           O  
ATOM    144  OE2 GLU A   8      15.018  -4.652  10.353  1.00  0.71           O  
ATOM    145  H   GLU A   8      11.915  -3.667   5.930  1.00  0.71           H  
ATOM    146  HA  GLU A   8      14.198  -4.952   4.627  1.00  0.71           H  
ATOM    147 1HB  GLU A   8      15.425  -5.741   6.578  1.00  0.71           H  
ATOM    148 2HB  GLU A   8      15.422  -3.988   6.554  1.00  0.71           H  
ATOM    149 1HG  GLU A   8      13.545  -4.087   8.154  1.00  0.71           H  
ATOM    150 2HG  GLU A   8      13.778  -5.801   8.284  1.00  0.71           H  
ATOM    151  N   LYS A   9      13.425  -7.320   5.331  1.00  0.78           N  
ATOM    152  CA  LYS A   9      12.758  -8.608   5.590  1.00  0.78           C  
ATOM    153  C   LYS A   9      12.968  -9.038   7.040  1.00  0.78           C  
ATOM    154  O   LYS A   9      14.100  -9.019   7.524  1.00  0.78           O  
ATOM    155  CB  LYS A   9      13.278  -9.678   4.630  1.00  0.78           C  
ATOM    156  CG  LYS A   9      12.643 -11.062   4.779  1.00  0.78           C  
ATOM    157  CD  LYS A   9      13.213 -12.034   3.724  1.00  0.78           C  
ATOM    158  CE  LYS A   9      12.710 -13.462   3.932  1.00  0.78           C  
ATOM    159  NZ  LYS A   9      13.240 -14.406   2.908  1.00  0.78           N  
ATOM    160  H   LYS A   9      14.313  -7.300   4.848  1.00  0.78           H  
ATOM    161  HA  LYS A   9      11.689  -8.498   5.436  1.00  0.78           H  
ATOM    162 1HB  LYS A   9      13.111  -9.353   3.606  1.00  0.78           H  
ATOM    163 2HB  LYS A   9      14.352  -9.792   4.766  1.00  0.78           H  
ATOM    164 1HG  LYS A   9      12.844 -11.457   5.777  1.00  0.78           H  
ATOM    165 2HG  LYS A   9      11.558 -10.980   4.654  1.00  0.78           H  
ATOM    166 1HD  LYS A   9      12.912 -11.700   2.730  1.00  0.78           H  
ATOM    167 2HD  LYS A   9      14.302 -12.031   3.776  1.00  0.78           H  
ATOM    168 1HE  LYS A   9      13.011 -13.807   4.920  1.00  0.78           H  
ATOM    169 2HE  LYS A   9      11.645 -13.469   3.880  1.00  0.78           H  
ATOM    170 1HZ  LYS A   9      12.856 -15.352   3.095  1.00  0.78           H  
ATOM    171 2HZ  LYS A   9      12.950 -14.113   1.991  1.00  0.78           H  
ATOM    172 3HZ  LYS A   9      14.243 -14.439   2.950  1.00  0.78           H  
ATOM    173  N   ILE A  10      11.884  -9.396   7.742  1.00  0.88           N  
ATOM    174  CA  ILE A  10      12.000  -9.814   9.143  1.00  0.88           C  
ATOM    175  C   ILE A  10      11.513 -11.243   9.432  1.00  0.88           C  
ATOM    176  O   ILE A  10      11.781 -11.781  10.511  1.00  0.88           O  
ATOM    177  CB  ILE A  10      11.305  -8.797  10.064  1.00  0.88           C  
ATOM    178  CG1 ILE A  10       9.842  -8.700   9.757  1.00  0.88           C  
ATOM    179  CG2 ILE A  10      11.944  -7.436   9.927  1.00  0.88           C  
ATOM    180  CD1 ILE A  10       9.069  -7.836  10.737  1.00  0.88           C  
ATOM    181  H   ILE A  10      10.973  -9.392   7.294  1.00  0.88           H  
ATOM    182  HA  ILE A  10      13.055  -9.787   9.404  1.00  0.88           H  
ATOM    183  HB  ILE A  10      11.405  -9.135  11.093  1.00  0.88           H  
ATOM    184 1HG1 ILE A  10       9.726  -8.297   8.768  1.00  0.88           H  
ATOM    185 2HG1 ILE A  10       9.422  -9.705   9.771  1.00  0.88           H  
ATOM    186 1HG2 ILE A  10      11.456  -6.757  10.612  1.00  0.88           H  
ATOM    187 2HG2 ILE A  10      13.005  -7.497  10.173  1.00  0.88           H  
ATOM    188 3HG2 ILE A  10      11.831  -7.076   8.906  1.00  0.88           H  
ATOM    189 1HD1 ILE A  10       8.023  -7.797  10.467  1.00  0.88           H  
ATOM    190 2HD1 ILE A  10       9.168  -8.241  11.743  1.00  0.88           H  
ATOM    191 3HD1 ILE A  10       9.474  -6.838  10.701  1.00  0.88           H  
ATOM    192  N   GLY A  11      10.874 -11.894   8.458  1.00  1.00           N  
ATOM    193  CA  GLY A  11      10.431 -13.274   8.673  1.00  1.00           C  
ATOM    194  C   GLY A  11       9.800 -13.912   7.441  1.00  1.00           C  
ATOM    195  O   GLY A  11       9.601 -13.258   6.419  1.00  1.00           O  
ATOM    196  H   GLY A  11      10.631 -11.399   7.605  1.00  1.00           H  
ATOM    197 1HA  GLY A  11      11.283 -13.874   8.992  1.00  1.00           H  
ATOM    198 2HA  GLY A  11       9.714 -13.291   9.492  1.00  1.00           H  
ATOM    199  N   GLU A  12       9.517 -15.211   7.535  1.00  1.12           N  
ATOM    200  CA  GLU A  12       8.942 -15.966   6.420  1.00  1.12           C  
ATOM    201  C   GLU A  12       8.248 -17.239   6.914  1.00  1.12           C  
ATOM    202  O   GLU A  12       8.721 -17.874   7.861  1.00  1.12           O  
ATOM    203  CB  GLU A  12      10.052 -16.301   5.413  1.00  1.12           C  
ATOM    204  CG  GLU A  12       9.592 -16.907   4.097  1.00  1.12           C  
ATOM    205  CD  GLU A  12      10.731 -17.108   3.113  1.00  1.12           C  
ATOM    206  OE1 GLU A  12      11.876 -16.875   3.473  1.00  1.12           O  
ATOM    207  OE2 GLU A  12      10.461 -17.471   1.997  1.00  1.12           O  
ATOM    208  H   GLU A  12       9.705 -15.693   8.404  1.00  1.12           H  
ATOM    209  HA  GLU A  12       8.192 -15.350   5.930  1.00  1.12           H  
ATOM    210 1HB  GLU A  12      10.604 -15.397   5.172  1.00  1.12           H  
ATOM    211 2HB  GLU A  12      10.754 -16.998   5.869  1.00  1.12           H  
ATOM    212 1HG  GLU A  12       9.131 -17.874   4.292  1.00  1.12           H  
ATOM    213 2HG  GLU A  12       8.835 -16.259   3.657  1.00  1.12           H  
ATOM    214  N   GLY A  13       7.150 -17.630   6.264  1.00  1.22           N  
ATOM    215  CA  GLY A  13       6.480 -18.872   6.645  1.00  1.22           C  
ATOM    216  C   GLY A  13       5.435 -19.363   5.641  1.00  1.22           C  
ATOM    217  O   GLY A  13       5.349 -18.882   4.509  1.00  1.22           O  
ATOM    218  H   GLY A  13       6.775 -17.054   5.510  1.00  1.22           H  
ATOM    219 1HA  GLY A  13       7.232 -19.649   6.784  1.00  1.22           H  
ATOM    220 2HA  GLY A  13       6.003 -18.730   7.614  1.00  1.22           H  
ATOM    221  N   THR A  14       4.617 -20.318   6.087  1.00  1.25           N  
ATOM    222  CA  THR A  14       3.620 -21.010   5.263  1.00  1.25           C  
ATOM    223  C   THR A  14       2.755 -20.121   4.375  1.00  1.25           C  
ATOM    224  O   THR A  14       2.465 -20.481   3.234  1.00  1.25           O  
ATOM    225  CB  THR A  14       2.677 -21.839   6.156  1.00  1.25           C  
ATOM    226  OG1 THR A  14       3.436 -22.818   6.882  1.00  1.25           O  
ATOM    227  CG2 THR A  14       1.612 -22.529   5.317  1.00  1.25           C  
ATOM    228  H   THR A  14       4.730 -20.622   7.044  1.00  1.25           H  
ATOM    229  HA  THR A  14       4.155 -21.698   4.607  1.00  1.25           H  
ATOM    230  HB  THR A  14       2.185 -21.177   6.868  1.00  1.25           H  
ATOM    231  HG1 THR A  14       2.841 -23.362   7.406  1.00  1.25           H  
ATOM    232 1HG2 THR A  14       0.949 -23.101   5.967  1.00  1.25           H  
ATOM    233 2HG2 THR A  14       1.032 -21.780   4.780  1.00  1.25           H  
ATOM    234 3HG2 THR A  14       2.086 -23.198   4.604  1.00  1.25           H  
ATOM    235  N   TYR A  15       2.299 -18.994   4.903  1.00  1.20           N  
ATOM    236  CA  TYR A  15       1.390 -18.149   4.149  1.00  1.20           C  
ATOM    237  C   TYR A  15       2.007 -16.864   3.593  1.00  1.20           C  
ATOM    238  O   TYR A  15       1.272 -15.998   3.130  1.00  1.20           O  
ATOM    239  CB  TYR A  15       0.183 -17.816   5.017  1.00  1.20           C  
ATOM    240  CG  TYR A  15      -0.589 -19.058   5.440  1.00  1.20           C  
ATOM    241  CD1 TYR A  15      -0.495 -19.537   6.749  1.00  1.20           C  
ATOM    242  CD2 TYR A  15      -1.363 -19.730   4.515  1.00  1.20           C  
ATOM    243  CE1 TYR A  15      -1.187 -20.677   7.122  1.00  1.20           C  
ATOM    244  CE2 TYR A  15      -2.045 -20.866   4.884  1.00  1.20           C  
ATOM    245  CZ  TYR A  15      -1.964 -21.341   6.178  1.00  1.20           C  
ATOM    246  OH  TYR A  15      -2.670 -22.474   6.529  1.00  1.20           O  
ATOM    247  H   TYR A  15       2.585 -18.734   5.833  1.00  1.20           H  
ATOM    248  HA  TYR A  15       1.034 -18.721   3.293  1.00  1.20           H  
ATOM    249 1HB  TYR A  15       0.509 -17.288   5.915  1.00  1.20           H  
ATOM    250 2HB  TYR A  15      -0.493 -17.156   4.471  1.00  1.20           H  
ATOM    251  HD1 TYR A  15       0.120 -19.011   7.479  1.00  1.20           H  
ATOM    252  HD2 TYR A  15      -1.432 -19.361   3.491  1.00  1.20           H  
ATOM    253  HE1 TYR A  15      -1.121 -21.048   8.143  1.00  1.20           H  
ATOM    254  HE2 TYR A  15      -2.656 -21.393   4.151  1.00  1.20           H  
ATOM    255  HH  TYR A  15      -2.469 -22.702   7.443  1.00  1.20           H  
ATOM    256  N   GLY A  16       3.333 -16.708   3.622  1.00  1.10           N  
ATOM    257  CA  GLY A  16       3.880 -15.451   3.093  1.00  1.10           C  
ATOM    258  C   GLY A  16       5.218 -14.981   3.676  1.00  1.10           C  
ATOM    259  O   GLY A  16       5.905 -15.694   4.417  1.00  1.10           O  
ATOM    260  H   GLY A  16       3.946 -17.445   3.975  1.00  1.10           H  
ATOM    261 1HA  GLY A  16       3.981 -15.542   2.012  1.00  1.10           H  
ATOM    262 2HA  GLY A  16       3.145 -14.664   3.254  1.00  1.10           H  
ATOM    263  N   THR A  17       5.588 -13.753   3.313  1.00  0.98           N  
ATOM    264  CA  THR A  17       6.859 -13.158   3.747  1.00  0.98           C  
ATOM    265  C   THR A  17       6.591 -11.905   4.571  1.00  0.98           C  
ATOM    266  O   THR A  17       5.695 -11.128   4.236  1.00  0.98           O  
ATOM    267  CB  THR A  17       7.776 -12.831   2.559  1.00  0.98           C  
ATOM    268  OG1 THR A  17       8.038 -14.030   1.811  1.00  0.98           O  
ATOM    269  CG2 THR A  17       9.098 -12.326   3.096  1.00  0.98           C  
ATOM    270  H   THR A  17       4.952 -13.232   2.704  1.00  0.98           H  
ATOM    271  HA  THR A  17       7.384 -13.866   4.383  1.00  0.98           H  
ATOM    272  HB  THR A  17       7.315 -12.091   1.913  1.00  0.98           H  
ATOM    273  HG1 THR A  17       8.366 -14.716   2.407  1.00  0.98           H  
ATOM    274 1HG2 THR A  17       9.777 -12.121   2.274  1.00  0.98           H  
ATOM    275 2HG2 THR A  17       8.966 -11.422   3.677  1.00  0.98           H  
ATOM    276 3HG2 THR A  17       9.508 -13.097   3.730  1.00  0.98           H  
ATOM    277  N   VAL A  18       7.311 -11.732   5.681  1.00  0.87           N  
ATOM    278  CA  VAL A  18       7.055 -10.583   6.537  1.00  0.87           C  
ATOM    279  C   VAL A  18       8.187  -9.561   6.491  1.00  0.87           C  
ATOM    280  O   VAL A  18       9.372  -9.909   6.623  1.00  0.87           O  
ATOM    281  CB  VAL A  18       6.834 -11.017   7.992  1.00  0.87           C  
ATOM    282  CG1 VAL A  18       6.532  -9.798   8.840  1.00  0.87           C  
ATOM    283  CG2 VAL A  18       5.704 -12.024   8.051  1.00  0.87           C  
ATOM    284  H   VAL A  18       8.057 -12.383   5.916  1.00  0.87           H  
ATOM    285  HA  VAL A  18       6.150 -10.110   6.193  1.00  0.87           H  
ATOM    286  HB  VAL A  18       7.750 -11.465   8.374  1.00  0.87           H  
ATOM    287 1HG1 VAL A  18       6.395 -10.094   9.878  1.00  0.87           H  
ATOM    288 2HG1 VAL A  18       7.333  -9.111   8.768  1.00  0.87           H  
ATOM    289 3HG1 VAL A  18       5.621  -9.319   8.474  1.00  0.87           H  
ATOM    290 1HG2 VAL A  18       5.546 -12.339   9.082  1.00  0.87           H  
ATOM    291 2HG2 VAL A  18       4.803 -11.561   7.670  1.00  0.87           H  
ATOM    292 3HG2 VAL A  18       5.954 -12.892   7.442  1.00  0.87           H  
ATOM    293  N   PHE A  19       7.809  -8.296   6.303  1.00  0.78           N  
ATOM    294  CA  PHE A  19       8.757  -7.200   6.212  1.00  0.78           C  
ATOM    295  C   PHE A  19       8.481  -6.095   7.225  1.00  0.78           C  
ATOM    296  O   PHE A  19       7.340  -5.834   7.595  1.00  0.78           O  
ATOM    297  CB  PHE A  19       8.666  -6.568   4.826  1.00  0.78           C  
ATOM    298  CG  PHE A  19       8.948  -7.500   3.719  1.00  0.78           C  
ATOM    299  CD1 PHE A  19       7.926  -8.270   3.197  1.00  0.78           C  
ATOM    300  CD2 PHE A  19      10.206  -7.615   3.190  1.00  0.78           C  
ATOM    301  CE1 PHE A  19       8.165  -9.130   2.164  1.00  0.78           C  
ATOM    302  CE2 PHE A  19      10.454  -8.480   2.152  1.00  0.78           C  
ATOM    303  CZ  PHE A  19       9.430  -9.237   1.636  1.00  0.78           C  
ATOM    304  H   PHE A  19       6.815  -8.107   6.198  1.00  0.78           H  
ATOM    305  HA  PHE A  19       9.756  -7.584   6.384  1.00  0.78           H  
ATOM    306 1HB  PHE A  19       7.668  -6.154   4.681  1.00  0.78           H  
ATOM    307 2HB  PHE A  19       9.377  -5.742   4.770  1.00  0.78           H  
ATOM    308  HD1 PHE A  19       6.919  -8.187   3.620  1.00  0.78           H  
ATOM    309  HD2 PHE A  19      11.008  -7.005   3.602  1.00  0.78           H  
ATOM    310  HE1 PHE A  19       7.353  -9.732   1.767  1.00  0.78           H  
ATOM    311  HE2 PHE A  19      11.457  -8.565   1.739  1.00  0.78           H  
ATOM    312  HZ  PHE A  19       9.621  -9.925   0.813  1.00  0.78           H  
ATOM    313  N   LYS A  20       9.526  -5.413   7.640  1.00  0.74           N  
ATOM    314  CA  LYS A  20       9.390  -4.212   8.443  1.00  0.74           C  
ATOM    315  C   LYS A  20       9.133  -3.107   7.440  1.00  0.74           C  
ATOM    316  O   LYS A  20       9.796  -3.084   6.393  1.00  0.74           O  
ATOM    317  CB  LYS A  20      10.653  -3.918   9.230  1.00  0.74           C  
ATOM    318  CG  LYS A  20      10.565  -2.786  10.205  1.00  0.74           C  
ATOM    319  CD  LYS A  20      11.850  -2.702  11.058  1.00  0.74           C  
ATOM    320  CE  LYS A  20      12.964  -1.926  10.368  1.00  0.74           C  
ATOM    321  NZ  LYS A  20      14.259  -2.024  11.122  1.00  0.74           N  
ATOM    322  H   LYS A  20      10.445  -5.700   7.329  1.00  0.74           H  
ATOM    323  HA  LYS A  20       8.533  -4.296   9.114  1.00  0.74           H  
ATOM    324 1HB  LYS A  20      10.957  -4.784   9.766  1.00  0.74           H  
ATOM    325 2HB  LYS A  20      11.435  -3.677   8.534  1.00  0.74           H  
ATOM    326 1HG  LYS A  20      10.439  -1.875   9.665  1.00  0.74           H  
ATOM    327 2HG  LYS A  20       9.699  -2.926  10.830  1.00  0.74           H  
ATOM    328 1HD  LYS A  20      11.632  -2.213  12.003  1.00  0.74           H  
ATOM    329 2HD  LYS A  20      12.216  -3.711  11.260  1.00  0.74           H  
ATOM    330 1HE  LYS A  20      13.104  -2.294   9.367  1.00  0.74           H  
ATOM    331 2HE  LYS A  20      12.673  -0.881  10.318  1.00  0.74           H  
ATOM    332 1HZ  LYS A  20      14.970  -1.496  10.643  1.00  0.74           H  
ATOM    333 2HZ  LYS A  20      14.151  -1.675  12.058  1.00  0.74           H  
ATOM    334 3HZ  LYS A  20      14.546  -3.018  11.149  1.00  0.74           H  
ATOM    335  N   ALA A  21       8.202  -2.209   7.732  1.00  0.73           N  
ATOM    336  CA  ALA A  21       7.905  -1.110   6.820  1.00  0.73           C  
ATOM    337  C   ALA A  21       7.503   0.148   7.561  1.00  0.73           C  
ATOM    338  O   ALA A  21       7.063   0.092   8.707  1.00  0.73           O  
ATOM    339  CB  ALA A  21       6.787  -1.489   5.882  1.00  0.73           C  
ATOM    340  H   ALA A  21       7.663  -2.315   8.591  1.00  0.73           H  
ATOM    341  HA  ALA A  21       8.795  -0.907   6.241  1.00  0.73           H  
ATOM    342 1HB  ALA A  21       6.602  -0.665   5.195  1.00  0.73           H  
ATOM    343 2HB  ALA A  21       7.056  -2.381   5.320  1.00  0.73           H  
ATOM    344 3HB  ALA A  21       5.910  -1.673   6.462  1.00  0.73           H  
ATOM    345  N   LYS A  22       7.652   1.290   6.907  1.00  0.74           N  
ATOM    346  CA  LYS A  22       7.214   2.552   7.489  1.00  0.74           C  
ATOM    347  C   LYS A  22       5.883   3.016   6.888  1.00  0.74           C  
ATOM    348  O   LYS A  22       5.703   3.014   5.669  1.00  0.74           O  
ATOM    349  CB  LYS A  22       8.301   3.603   7.316  1.00  0.74           C  
ATOM    350  CG  LYS A  22       8.040   4.948   7.933  1.00  0.74           C  
ATOM    351  CD  LYS A  22       9.265   5.837   7.725  1.00  0.74           C  
ATOM    352  CE  LYS A  22       9.067   7.217   8.296  1.00  0.74           C  
ATOM    353  NZ  LYS A  22      10.260   8.080   8.082  1.00  0.74           N  
ATOM    354  H   LYS A  22       8.068   1.270   5.973  1.00  0.74           H  
ATOM    355  HA  LYS A  22       7.059   2.405   8.556  1.00  0.74           H  
ATOM    356 1HB  LYS A  22       9.216   3.246   7.738  1.00  0.74           H  
ATOM    357 2HB  LYS A  22       8.480   3.760   6.252  1.00  0.74           H  
ATOM    358 1HG  LYS A  22       7.169   5.413   7.463  1.00  0.74           H  
ATOM    359 2HG  LYS A  22       7.837   4.834   9.003  1.00  0.74           H  
ATOM    360 1HD  LYS A  22      10.131   5.376   8.203  1.00  0.74           H  
ATOM    361 2HD  LYS A  22       9.468   5.923   6.654  1.00  0.74           H  
ATOM    362 1HE  LYS A  22       8.210   7.676   7.814  1.00  0.74           H  
ATOM    363 2HE  LYS A  22       8.873   7.138   9.367  1.00  0.74           H  
ATOM    364 1HZ  LYS A  22      10.085   8.995   8.476  1.00  0.74           H  
ATOM    365 2HZ  LYS A  22      11.060   7.666   8.536  1.00  0.74           H  
ATOM    366 3HZ  LYS A  22      10.439   8.165   7.090  1.00  0.74           H  
ATOM    367  N   ASN A  23       4.941   3.401   7.746  1.00  0.75           N  
ATOM    368  CA  ASN A  23       3.645   3.912   7.296  1.00  0.75           C  
ATOM    369  C   ASN A  23       3.804   5.380   6.952  1.00  0.75           C  
ATOM    370  O   ASN A  23       4.000   6.223   7.832  1.00  0.75           O  
ATOM    371  CB  ASN A  23       2.564   3.712   8.331  1.00  0.75           C  
ATOM    372  CG  ASN A  23       1.178   4.161   7.844  1.00  0.75           C  
ATOM    373  OD1 ASN A  23       1.026   5.074   7.010  1.00  0.75           O  
ATOM    374  ND2 ASN A  23       0.153   3.524   8.368  1.00  0.75           N  
ATOM    375  H   ASN A  23       5.140   3.357   8.745  1.00  0.75           H  
ATOM    376  HA  ASN A  23       3.353   3.396   6.379  1.00  0.75           H  
ATOM    377 1HB  ASN A  23       2.531   2.670   8.629  1.00  0.75           H  
ATOM    378 2HB  ASN A  23       2.819   4.285   9.224  1.00  0.75           H  
ATOM    379 1HD2 ASN A  23      -0.779   3.768   8.095  1.00  0.75           H  
ATOM    380 2HD2 ASN A  23       0.300   2.795   9.037  1.00  0.75           H  
ATOM    381  N   ARG A  24       3.720   5.692   5.670  1.00  0.76           N  
ATOM    382  CA  ARG A  24       4.014   7.019   5.140  1.00  0.76           C  
ATOM    383  C   ARG A  24       3.093   8.120   5.671  1.00  0.76           C  
ATOM    384  O   ARG A  24       3.413   9.303   5.558  1.00  0.76           O  
ATOM    385  CB  ARG A  24       3.921   6.981   3.620  1.00  0.76           C  
ATOM    386  CG  ARG A  24       4.988   6.115   2.940  1.00  0.76           C  
ATOM    387  CD  ARG A  24       4.786   6.035   1.463  1.00  0.76           C  
ATOM    388  NE  ARG A  24       5.077   7.300   0.794  1.00  0.76           N  
ATOM    389  CZ  ARG A  24       4.699   7.630  -0.465  1.00  0.76           C  
ATOM    390  NH1 ARG A  24       3.983   6.803  -1.208  1.00  0.76           N  
ATOM    391  NH2 ARG A  24       5.053   8.808  -0.961  1.00  0.76           N  
ATOM    392  H   ARG A  24       3.464   4.957   5.007  1.00  0.76           H  
ATOM    393  HA  ARG A  24       5.038   7.269   5.417  1.00  0.76           H  
ATOM    394 1HB  ARG A  24       2.945   6.588   3.330  1.00  0.76           H  
ATOM    395 2HB  ARG A  24       4.000   7.992   3.223  1.00  0.76           H  
ATOM    396 1HG  ARG A  24       5.977   6.532   3.131  1.00  0.76           H  
ATOM    397 2HG  ARG A  24       4.941   5.098   3.348  1.00  0.76           H  
ATOM    398 1HD  ARG A  24       5.431   5.260   1.044  1.00  0.76           H  
ATOM    399 2HD  ARG A  24       3.750   5.782   1.270  1.00  0.76           H  
ATOM    400  HE  ARG A  24       5.621   7.978   1.307  1.00  0.76           H  
ATOM    401 1HH1 ARG A  24       3.671   5.885  -0.848  1.00  0.76           H  
ATOM    402 2HH1 ARG A  24       3.715   7.076  -2.139  1.00  0.76           H  
ATOM    403 1HH2 ARG A  24       5.600   9.448  -0.402  1.00  0.76           H  
ATOM    404 2HH2 ARG A  24       4.775   9.064  -1.896  1.00  0.76           H  
ATOM    405  N   GLU A  25       1.927   7.740   6.195  1.00  0.77           N  
ATOM    406  CA  GLU A  25       0.959   8.705   6.701  1.00  0.77           C  
ATOM    407  C   GLU A  25       1.125   9.030   8.189  1.00  0.77           C  
ATOM    408  O   GLU A  25       0.535   9.999   8.674  1.00  0.77           O  
ATOM    409  CB  GLU A  25      -0.460   8.195   6.446  1.00  0.77           C  
ATOM    410  CG  GLU A  25      -0.803   8.065   4.967  1.00  0.77           C  
ATOM    411  CD  GLU A  25      -2.188   7.515   4.689  1.00  0.77           C  
ATOM    412  OE1 GLU A  25      -2.901   7.195   5.606  1.00  0.77           O  
ATOM    413  OE2 GLU A  25      -2.528   7.417   3.527  1.00  0.77           O  
ATOM    414  H   GLU A  25       1.718   6.745   6.285  1.00  0.77           H  
ATOM    415  HA  GLU A  25       1.091   9.633   6.145  1.00  0.77           H  
ATOM    416 1HB  GLU A  25      -0.585   7.218   6.913  1.00  0.77           H  
ATOM    417 2HB  GLU A  25      -1.179   8.872   6.904  1.00  0.77           H  
ATOM    418 1HG  GLU A  25      -0.715   9.047   4.503  1.00  0.77           H  
ATOM    419 2HG  GLU A  25      -0.063   7.410   4.502  1.00  0.77           H  
ATOM    420  N   THR A  26       1.864   8.193   8.929  1.00  0.76           N  
ATOM    421  CA  THR A  26       1.999   8.399  10.374  1.00  0.76           C  
ATOM    422  C   THR A  26       3.460   8.406  10.816  1.00  0.76           C  
ATOM    423  O   THR A  26       3.784   8.839  11.923  1.00  0.76           O  
ATOM    424  CB  THR A  26       1.213   7.340  11.181  1.00  0.76           C  
ATOM    425  OG1 THR A  26       1.754   6.037  10.956  1.00  0.76           O  
ATOM    426  CG2 THR A  26      -0.250   7.328  10.774  1.00  0.76           C  
ATOM    427  H   THR A  26       2.371   7.436   8.479  1.00  0.76           H  
ATOM    428  HA  THR A  26       1.583   9.375  10.622  1.00  0.76           H  
ATOM    429  HB  THR A  26       1.291   7.576  12.243  1.00  0.76           H  
ATOM    430  HG1 THR A  26       1.497   5.459  11.723  1.00  0.76           H  
ATOM    431 1HG2 THR A  26      -0.778   6.581  11.367  1.00  0.76           H  
ATOM    432 2HG2 THR A  26      -0.685   8.311  10.952  1.00  0.76           H  
ATOM    433 3HG2 THR A  26      -0.338   7.077   9.718  1.00  0.76           H  
ATOM    434  N   HIS A  27       4.330   7.914   9.935  1.00  0.74           N  
ATOM    435  CA  HIS A  27       5.763   7.719  10.149  1.00  0.74           C  
ATOM    436  C   HIS A  27       6.061   6.708  11.259  1.00  0.74           C  
ATOM    437  O   HIS A  27       7.086   6.791  11.940  1.00  0.74           O  
ATOM    438  CB  HIS A  27       6.437   9.062  10.465  1.00  0.74           C  
ATOM    439  CG  HIS A  27       6.206  10.107   9.406  1.00  0.74           C  
ATOM    440  ND1 HIS A  27       6.800  10.059   8.159  1.00  0.74           N  
ATOM    441  CD2 HIS A  27       5.425  11.212   9.408  1.00  0.74           C  
ATOM    442  CE1 HIS A  27       6.395  11.095   7.443  1.00  0.74           C  
ATOM    443  NE2 HIS A  27       5.563  11.809   8.177  1.00  0.74           N  
ATOM    444  H   HIS A  27       3.969   7.585   9.050  1.00  0.74           H  
ATOM    445  HA  HIS A  27       6.197   7.330   9.231  1.00  0.74           H  
ATOM    446 1HB  HIS A  27       6.091   9.449  11.420  1.00  0.74           H  
ATOM    447 2HB  HIS A  27       7.508   8.911  10.558  1.00  0.74           H  
ATOM    448  HD2 HIS A  27       4.800  11.560  10.232  1.00  0.74           H  
ATOM    449  HE1 HIS A  27       6.693  11.321   6.419  1.00  0.74           H  
ATOM    450  HE2 HIS A  27       5.095  12.655   7.884  1.00  0.74           H  
ATOM    451  N   GLU A  28       5.178   5.721  11.382  1.00  0.72           N  
ATOM    452  CA  GLU A  28       5.295   4.627  12.339  1.00  0.72           C  
ATOM    453  C   GLU A  28       5.842   3.376  11.676  1.00  0.72           C  
ATOM    454  O   GLU A  28       5.642   3.154  10.481  1.00  0.72           O  
ATOM    455  CB  GLU A  28       3.931   4.315  12.956  1.00  0.72           C  
ATOM    456  CG  GLU A  28       3.349   5.432  13.819  1.00  0.72           C  
ATOM    457  CD  GLU A  28       1.941   5.141  14.268  1.00  0.72           C  
ATOM    458  OE1 GLU A  28       1.135   4.844  13.409  1.00  0.72           O  
ATOM    459  OE2 GLU A  28       1.666   5.213  15.443  1.00  0.72           O  
ATOM    460  H   GLU A  28       4.365   5.754  10.780  1.00  0.72           H  
ATOM    461  HA  GLU A  28       5.983   4.926  13.130  1.00  0.72           H  
ATOM    462 1HB  GLU A  28       3.219   4.096  12.160  1.00  0.72           H  
ATOM    463 2HB  GLU A  28       4.010   3.418  13.574  1.00  0.72           H  
ATOM    464 1HG  GLU A  28       3.980   5.562  14.696  1.00  0.72           H  
ATOM    465 2HG  GLU A  28       3.368   6.362  13.253  1.00  0.72           H  
ATOM    466  N   ILE A  29       6.511   2.535  12.452  1.00  0.70           N  
ATOM    467  CA  ILE A  29       6.987   1.271  11.911  1.00  0.70           C  
ATOM    468  C   ILE A  29       5.994   0.145  12.182  1.00  0.70           C  
ATOM    469  O   ILE A  29       5.508  -0.029  13.304  1.00  0.70           O  
ATOM    470  CB  ILE A  29       8.390   0.912  12.415  1.00  0.70           C  
ATOM    471  CG1 ILE A  29       9.391   1.963  11.955  1.00  0.70           C  
ATOM    472  CG2 ILE A  29       8.786  -0.437  11.881  1.00  0.70           C  
ATOM    473  CD1 ILE A  29      10.747   1.806  12.588  1.00  0.70           C  
ATOM    474  H   ILE A  29       6.672   2.764  13.423  1.00  0.70           H  
ATOM    475  HA  ILE A  29       7.069   1.373  10.832  1.00  0.70           H  
ATOM    476  HB  ILE A  29       8.396   0.887  13.503  1.00  0.70           H  
ATOM    477 1HG1 ILE A  29       9.500   1.893  10.870  1.00  0.70           H  
ATOM    478 2HG1 ILE A  29       9.007   2.953  12.199  1.00  0.70           H  
ATOM    479 1HG2 ILE A  29       9.775  -0.687  12.241  1.00  0.70           H  
ATOM    480 2HG2 ILE A  29       8.085  -1.189  12.215  1.00  0.70           H  
ATOM    481 3HG2 ILE A  29       8.785  -0.404  10.790  1.00  0.70           H  
ATOM    482 1HD1 ILE A  29      11.414   2.584  12.216  1.00  0.70           H  
ATOM    483 2HD1 ILE A  29      10.655   1.892  13.671  1.00  0.70           H  
ATOM    484 3HD1 ILE A  29      11.153   0.828  12.334  1.00  0.70           H  
ATOM    485  N   VAL A  30       5.671  -0.572  11.115  1.00  0.68           N  
ATOM    486  CA  VAL A  30       4.718  -1.671  11.103  1.00  0.68           C  
ATOM    487  C   VAL A  30       5.329  -2.945  10.500  1.00  0.68           C  
ATOM    488  O   VAL A  30       6.386  -2.910   9.861  1.00  0.68           O  
ATOM    489  CB  VAL A  30       3.477  -1.273  10.307  1.00  0.68           C  
ATOM    490  CG1 VAL A  30       2.763  -0.086  10.938  1.00  0.68           C  
ATOM    491  CG2 VAL A  30       3.914  -0.903   8.936  1.00  0.68           C  
ATOM    492  H   VAL A  30       6.134  -0.332  10.242  1.00  0.68           H  
ATOM    493  HA  VAL A  30       4.398  -1.875  12.123  1.00  0.68           H  
ATOM    494  HB  VAL A  30       2.791  -2.122  10.279  1.00  0.68           H  
ATOM    495 1HG1 VAL A  30       1.886   0.165  10.343  1.00  0.68           H  
ATOM    496 2HG1 VAL A  30       2.454  -0.348  11.951  1.00  0.68           H  
ATOM    497 3HG1 VAL A  30       3.431   0.775  10.974  1.00  0.68           H  
ATOM    498 1HG2 VAL A  30       3.064  -0.654   8.354  1.00  0.68           H  
ATOM    499 2HG2 VAL A  30       4.589  -0.050   8.985  1.00  0.68           H  
ATOM    500 3HG2 VAL A  30       4.429  -1.739   8.506  1.00  0.68           H  
ATOM    501  N   ALA A  31       4.671  -4.084  10.720  1.00  0.68           N  
ATOM    502  CA  ALA A  31       5.104  -5.345  10.117  1.00  0.68           C  
ATOM    503  C   ALA A  31       4.121  -5.765   9.032  1.00  0.68           C  
ATOM    504  O   ALA A  31       2.932  -5.941   9.292  1.00  0.68           O  
ATOM    505  CB  ALA A  31       5.214  -6.443  11.166  1.00  0.68           C  
ATOM    506  H   ALA A  31       3.822  -4.076  11.281  1.00  0.68           H  
ATOM    507  HA  ALA A  31       6.077  -5.195   9.655  1.00  0.68           H  
ATOM    508 1HB  ALA A  31       5.543  -7.362  10.683  1.00  0.68           H  
ATOM    509 2HB  ALA A  31       5.927  -6.163  11.926  1.00  0.68           H  
ATOM    510 3HB  ALA A  31       4.240  -6.599  11.626  1.00  0.68           H  
ATOM    511  N   LEU A  32       4.591  -5.886   7.802  1.00  0.71           N  
ATOM    512  CA  LEU A  32       3.709  -6.263   6.709  1.00  0.71           C  
ATOM    513  C   LEU A  32       3.899  -7.694   6.281  1.00  0.71           C  
ATOM    514  O   LEU A  32       5.012  -8.113   5.976  1.00  0.71           O  
ATOM    515  CB  LEU A  32       3.933  -5.364   5.488  1.00  0.71           C  
ATOM    516  CG  LEU A  32       3.080  -4.110   5.400  1.00  0.71           C  
ATOM    517  CD1 LEU A  32       3.246  -3.307   6.602  1.00  0.71           C  
ATOM    518  CD2 LEU A  32       3.484  -3.284   4.207  1.00  0.71           C  
ATOM    519  H   LEU A  32       5.578  -5.738   7.630  1.00  0.71           H  
ATOM    520  HA  LEU A  32       2.688  -6.135   7.040  1.00  0.71           H  
ATOM    521 1HB  LEU A  32       4.980  -5.053   5.484  1.00  0.71           H  
ATOM    522 2HB  LEU A  32       3.747  -5.957   4.593  1.00  0.71           H  
ATOM    523  HG  LEU A  32       2.050  -4.401   5.301  1.00  0.71           H  
ATOM    524 1HD1 LEU A  32       2.641  -2.411   6.518  1.00  0.71           H  
ATOM    525 2HD1 LEU A  32       2.942  -3.871   7.467  1.00  0.71           H  
ATOM    526 3HD1 LEU A  32       4.272  -3.048   6.688  1.00  0.71           H  
ATOM    527 1HD2 LEU A  32       2.850  -2.403   4.159  1.00  0.71           H  
ATOM    528 2HD2 LEU A  32       4.525  -2.983   4.308  1.00  0.71           H  
ATOM    529 3HD2 LEU A  32       3.365  -3.862   3.298  1.00  0.71           H  
ATOM    530  N   LYS A  33       2.802  -8.429   6.207  1.00  0.76           N  
ATOM    531  CA  LYS A  33       2.835  -9.800   5.736  1.00  0.76           C  
ATOM    532  C   LYS A  33       2.308  -9.844   4.330  1.00  0.76           C  
ATOM    533  O   LYS A  33       1.176  -9.431   4.068  1.00  0.76           O  
ATOM    534  CB  LYS A  33       2.029 -10.732   6.631  1.00  0.76           C  
ATOM    535  CG  LYS A  33       2.024 -12.179   6.149  1.00  0.76           C  
ATOM    536  CD  LYS A  33       1.244 -13.094   7.082  1.00  0.76           C  
ATOM    537  CE  LYS A  33       2.046 -13.407   8.332  1.00  0.76           C  
ATOM    538  NZ  LYS A  33       1.390 -14.450   9.179  1.00  0.76           N  
ATOM    539  H   LYS A  33       1.919  -8.012   6.490  1.00  0.76           H  
ATOM    540  HA  LYS A  33       3.864 -10.147   5.714  1.00  0.76           H  
ATOM    541 1HB  LYS A  33       2.424 -10.701   7.646  1.00  0.76           H  
ATOM    542 2HB  LYS A  33       1.005 -10.394   6.665  1.00  0.76           H  
ATOM    543 1HG  LYS A  33       1.568 -12.224   5.156  1.00  0.76           H  
ATOM    544 2HG  LYS A  33       3.052 -12.539   6.062  1.00  0.76           H  
ATOM    545 1HD  LYS A  33       0.307 -12.613   7.378  1.00  0.76           H  
ATOM    546 2HD  LYS A  33       1.005 -14.027   6.567  1.00  0.76           H  
ATOM    547 1HE  LYS A  33       3.025 -13.774   8.027  1.00  0.76           H  
ATOM    548 2HE  LYS A  33       2.176 -12.501   8.925  1.00  0.76           H  
ATOM    549 1HZ  LYS A  33       1.983 -14.647   9.985  1.00  0.76           H  
ATOM    550 2HZ  LYS A  33       0.456 -14.163   9.527  1.00  0.76           H  
ATOM    551 3HZ  LYS A  33       1.283 -15.290   8.653  1.00  0.76           H  
ATOM    552  N   ARG A  34       3.124 -10.338   3.418  1.00  0.86           N  
ATOM    553  CA  ARG A  34       2.740 -10.376   2.027  1.00  0.86           C  
ATOM    554  C   ARG A  34       2.414 -11.791   1.604  1.00  0.86           C  
ATOM    555  O   ARG A  34       3.258 -12.695   1.681  1.00  0.86           O  
ATOM    556  CB  ARG A  34       3.840  -9.801   1.155  1.00  0.86           C  
ATOM    557  CG  ARG A  34       4.170  -8.332   1.440  1.00  0.86           C  
ATOM    558  CD  ARG A  34       5.143  -7.788   0.460  1.00  0.86           C  
ATOM    559  NE  ARG A  34       5.523  -6.419   0.762  1.00  0.86           N  
ATOM    560  CZ  ARG A  34       6.345  -5.679  -0.003  1.00  0.86           C  
ATOM    561  NH1 ARG A  34       6.857  -6.197  -1.096  1.00  0.86           N  
ATOM    562  NH2 ARG A  34       6.632  -4.436   0.331  1.00  0.86           N  
ATOM    563  H   ARG A  34       4.045 -10.665   3.697  1.00  0.86           H  
ATOM    564  HA  ARG A  34       1.846  -9.768   1.889  1.00  0.86           H  
ATOM    565 1HB  ARG A  34       4.756 -10.377   1.306  1.00  0.86           H  
ATOM    566 2HB  ARG A  34       3.560  -9.890   0.106  1.00  0.86           H  
ATOM    567 1HG  ARG A  34       3.262  -7.736   1.396  1.00  0.86           H  
ATOM    568 2HG  ARG A  34       4.609  -8.248   2.439  1.00  0.86           H  
ATOM    569 1HD  ARG A  34       6.035  -8.394   0.438  1.00  0.86           H  
ATOM    570 2HD  ARG A  34       4.685  -7.797  -0.527  1.00  0.86           H  
ATOM    571  HE  ARG A  34       5.140  -5.993   1.595  1.00  0.86           H  
ATOM    572 1HH1 ARG A  34       6.636  -7.148  -1.354  1.00  0.86           H  
ATOM    573 2HH1 ARG A  34       7.468  -5.645  -1.677  1.00  0.86           H  
ATOM    574 1HH2 ARG A  34       6.237  -4.031   1.169  1.00  0.86           H  
ATOM    575 2HH2 ARG A  34       7.236  -3.888  -0.262  1.00  0.86           H  
ATOM    576  N   VAL A  35       1.172 -11.973   1.177  1.00  1.01           N  
ATOM    577  CA  VAL A  35       0.658 -13.261   0.779  1.00  1.01           C  
ATOM    578  C   VAL A  35       0.578 -13.263  -0.745  1.00  1.01           C  
ATOM    579  O   VAL A  35      -0.102 -12.430  -1.358  1.00  1.01           O  
ATOM    580  CB  VAL A  35      -0.732 -13.471   1.399  1.00  1.01           C  
ATOM    581  CG1 VAL A  35      -1.292 -14.828   1.007  1.00  1.01           C  
ATOM    582  CG2 VAL A  35      -0.665 -13.246   2.931  1.00  1.01           C  
ATOM    583  H   VAL A  35       0.541 -11.175   1.132  1.00  1.01           H  
ATOM    584  HA  VAL A  35       1.334 -14.049   1.118  1.00  1.01           H  
ATOM    585  HB  VAL A  35      -1.374 -12.753   0.996  1.00  1.01           H  
ATOM    586 1HG1 VAL A  35      -2.295 -14.946   1.417  1.00  1.01           H  
ATOM    587 2HG1 VAL A  35      -1.331 -14.892  -0.071  1.00  1.01           H  
ATOM    588 3HG1 VAL A  35      -0.644 -15.613   1.400  1.00  1.01           H  
ATOM    589 1HG2 VAL A  35      -1.655 -13.355   3.364  1.00  1.01           H  
ATOM    590 2HG2 VAL A  35       0.000 -13.965   3.382  1.00  1.01           H  
ATOM    591 3HG2 VAL A  35      -0.295 -12.236   3.131  1.00  1.01           H  
ATOM    592  N   ARG A  36       1.328 -14.176  -1.358  1.00  1.25           N  
ATOM    593  CA  ARG A  36       1.444 -14.279  -2.813  1.00  1.25           C  
ATOM    594  C   ARG A  36       0.162 -14.558  -3.583  1.00  1.25           C  
ATOM    595  O   ARG A  36       0.019 -14.110  -4.711  1.00  1.25           O  
ATOM    596  CB  ARG A  36       2.447 -15.340  -3.203  1.00  1.25           C  
ATOM    597  CG  ARG A  36       2.636 -15.453  -4.705  1.00  1.25           C  
ATOM    598  CD  ARG A  36       3.706 -16.391  -5.083  1.00  1.25           C  
ATOM    599  NE  ARG A  36       3.729 -16.621  -6.520  1.00  1.25           N  
ATOM    600  CZ  ARG A  36       4.793 -17.132  -7.186  1.00  1.25           C  
ATOM    601  NH1 ARG A  36       5.898 -17.423  -6.522  1.00  1.25           N  
ATOM    602  NH2 ARG A  36       4.745 -17.342  -8.487  1.00  1.25           N  
ATOM    603  H   ARG A  36       1.856 -14.816  -0.780  1.00  1.25           H  
ATOM    604  HA  ARG A  36       1.830 -13.323  -3.170  1.00  1.25           H  
ATOM    605 1HB  ARG A  36       3.414 -15.117  -2.754  1.00  1.25           H  
ATOM    606 2HB  ARG A  36       2.122 -16.310  -2.832  1.00  1.25           H  
ATOM    607 1HG  ARG A  36       1.712 -15.787  -5.159  1.00  1.25           H  
ATOM    608 2HG  ARG A  36       2.890 -14.472  -5.107  1.00  1.25           H  
ATOM    609 1HD  ARG A  36       4.671 -15.984  -4.787  1.00  1.25           H  
ATOM    610 2HD  ARG A  36       3.544 -17.346  -4.588  1.00  1.25           H  
ATOM    611  HE  ARG A  36       2.849 -16.423  -7.048  1.00  1.25           H  
ATOM    612 1HH1 ARG A  36       5.946 -17.265  -5.526  1.00  1.25           H  
ATOM    613 2HH1 ARG A  36       6.694 -17.803  -7.013  1.00  1.25           H  
ATOM    614 1HH2 ARG A  36       3.889 -17.126  -9.030  1.00  1.25           H  
ATOM    615 2HH2 ARG A  36       5.535 -17.725  -8.970  1.00  1.25           H  
ATOM    616  N   LEU A  37      -0.732 -15.362  -3.019  1.00  1.56           N  
ATOM    617  CA  LEU A  37      -1.959 -15.758  -3.720  1.00  1.56           C  
ATOM    618  C   LEU A  37      -1.656 -16.520  -5.030  1.00  1.56           C  
ATOM    619  O   LEU A  37      -2.365 -16.382  -6.021  1.00  1.56           O  
ATOM    620  CB  LEU A  37      -2.839 -14.526  -4.029  1.00  1.56           C  
ATOM    621  CG  LEU A  37      -3.197 -13.632  -2.814  1.00  1.56           C  
ATOM    622  CD1 LEU A  37      -4.087 -12.496  -3.269  1.00  1.56           C  
ATOM    623  CD2 LEU A  37      -3.869 -14.455  -1.790  1.00  1.56           C  
ATOM    624  H   LEU A  37      -0.565 -15.692  -2.081  1.00  1.56           H  
ATOM    625  HA  LEU A  37      -2.525 -16.423  -3.068  1.00  1.56           H  
ATOM    626 1HB  LEU A  37      -2.362 -13.903  -4.783  1.00  1.56           H  
ATOM    627 2HB  LEU A  37      -3.783 -14.888  -4.448  1.00  1.56           H  
ATOM    628  HG  LEU A  37      -2.292 -13.198  -2.396  1.00  1.56           H  
ATOM    629 1HD1 LEU A  37      -4.339 -11.859  -2.432  1.00  1.56           H  
ATOM    630 2HD1 LEU A  37      -3.572 -11.914  -4.016  1.00  1.56           H  
ATOM    631 3HD1 LEU A  37      -5.003 -12.901  -3.696  1.00  1.56           H  
ATOM    632 1HD2 LEU A  37      -4.126 -13.841  -0.928  1.00  1.56           H  
ATOM    633 2HD2 LEU A  37      -4.762 -14.867  -2.245  1.00  1.56           H  
ATOM    634 3HD2 LEU A  37      -3.212 -15.262  -1.479  1.00  1.56           H  
ATOM    635  N   ASP A  38      -0.612 -17.358  -4.997  1.00  1.95           N  
ATOM    636  CA  ASP A  38      -0.173 -18.204  -6.118  1.00  1.95           C  
ATOM    637  C   ASP A  38       0.049 -17.405  -7.431  1.00  1.95           C  
ATOM    638  O   ASP A  38       0.685 -16.347  -7.416  1.00  1.95           O  
ATOM    639  CB  ASP A  38      -1.273 -19.263  -6.328  1.00  1.95           C  
ATOM    640  CG  ASP A  38      -0.877 -20.495  -7.084  1.00  1.95           C  
ATOM    641  OD1 ASP A  38      -0.151 -21.321  -6.590  1.00  1.95           O  
ATOM    642  OD2 ASP A  38      -1.251 -20.517  -8.240  1.00  1.95           O  
ATOM    643  H   ASP A  38      -0.091 -17.406  -4.138  1.00  1.95           H  
ATOM    644  HA  ASP A  38       0.765 -18.688  -5.844  1.00  1.95           H  
ATOM    645 1HB  ASP A  38      -1.636 -19.583  -5.353  1.00  1.95           H  
ATOM    646 2HB  ASP A  38      -2.126 -18.801  -6.835  1.00  1.95           H  
ATOM    647  N   ASP A  39      -0.418 -17.958  -8.569  1.00  2.33           N  
ATOM    648  CA  ASP A  39      -0.393 -17.327  -9.875  1.00  2.33           C  
ATOM    649  C   ASP A  39      -1.839 -17.320 -10.316  1.00  2.33           C  
ATOM    650  O   ASP A  39      -2.279 -16.481 -11.117  1.00  2.33           O  
ATOM    651  CB  ASP A  39       0.478 -18.096 -10.874  1.00  2.33           C  
ATOM    652  CG  ASP A  39       1.943 -18.151 -10.465  1.00  2.33           C  
ATOM    653  OD1 ASP A  39       2.500 -17.114 -10.181  1.00  2.33           O  
ATOM    654  OD2 ASP A  39       2.507 -19.220 -10.451  1.00  2.33           O  
ATOM    655  H   ASP A  39      -0.890 -18.856  -8.543  1.00  2.33           H  
ATOM    656  HA  ASP A  39      -0.041 -16.299  -9.787  1.00  2.33           H  
ATOM    657 1HB  ASP A  39       0.102 -19.119 -10.959  1.00  2.33           H  
ATOM    658 2HB  ASP A  39       0.401 -17.634 -11.856  1.00  2.33           H  
ATOM    659  N   ASP A  40      -2.534 -18.343  -9.801  1.00  2.59           N  
ATOM    660  CA  ASP A  40      -3.927 -18.670 -10.083  1.00  2.59           C  
ATOM    661  C   ASP A  40      -4.871 -17.536  -9.716  1.00  2.59           C  
ATOM    662  O   ASP A  40      -4.486 -16.575  -9.051  1.00  2.59           O  
ATOM    663  CB  ASP A  40      -4.358 -19.947  -9.355  1.00  2.59           C  
ATOM    664  CG  ASP A  40      -5.643 -20.530  -9.934  1.00  2.59           C  
ATOM    665  OD1 ASP A  40      -5.581 -21.230 -10.919  1.00  2.59           O  
ATOM    666  OD2 ASP A  40      -6.694 -20.218  -9.413  1.00  2.59           O  
ATOM    667  H   ASP A  40      -2.025 -18.974  -9.160  1.00  2.59           H  
ATOM    668  HA  ASP A  40      -4.022 -18.846 -11.154  1.00  2.59           H  
ATOM    669 1HB  ASP A  40      -3.560 -20.692  -9.426  1.00  2.59           H  
ATOM    670 2HB  ASP A  40      -4.505 -19.730  -8.293  1.00  2.59           H  
ATOM    671  N   ASP A  41      -6.106 -17.632 -10.205  1.00  2.68           N  
ATOM    672  CA  ASP A  41      -7.132 -16.636  -9.941  1.00  2.68           C  
ATOM    673  C   ASP A  41      -7.840 -16.839  -8.598  1.00  2.68           C  
ATOM    674  O   ASP A  41      -8.592 -15.966  -8.155  1.00  2.68           O  
ATOM    675  CB  ASP A  41      -8.107 -16.604 -11.103  1.00  2.68           C  
ATOM    676  CG  ASP A  41      -7.403 -16.042 -12.335  1.00  2.68           C  
ATOM    677  OD1 ASP A  41      -6.428 -15.308 -12.143  1.00  2.68           O  
ATOM    678  OD2 ASP A  41      -7.791 -16.345 -13.426  1.00  2.68           O  
ATOM    679  H   ASP A  41      -6.360 -18.459 -10.739  1.00  2.68           H  
ATOM    680  HA  ASP A  41      -6.648 -15.663  -9.896  1.00  2.68           H  
ATOM    681 1HB  ASP A  41      -8.463 -17.616 -11.311  1.00  2.68           H  
ATOM    682 2HB  ASP A  41      -8.969 -15.985 -10.855  1.00  2.68           H  
ATOM    683  N   GLU A  42      -7.574 -17.964  -7.931  1.00  2.62           N  
ATOM    684  CA  GLU A  42      -8.131 -18.179  -6.601  1.00  2.62           C  
ATOM    685  C   GLU A  42      -7.761 -16.962  -5.756  1.00  2.62           C  
ATOM    686  O   GLU A  42      -6.626 -16.488  -5.798  1.00  2.62           O  
ATOM    687  CB  GLU A  42      -7.587 -19.459  -5.944  1.00  2.62           C  
ATOM    688  CG  GLU A  42      -8.214 -19.776  -4.551  1.00  2.62           C  
ATOM    689  CD  GLU A  42      -7.713 -21.068  -3.903  1.00  2.62           C  
ATOM    690  OE1 GLU A  42      -6.848 -21.705  -4.456  1.00  2.62           O  
ATOM    691  OE2 GLU A  42      -8.213 -21.410  -2.851  1.00  2.62           O  
ATOM    692  H   GLU A  42      -7.006 -18.696  -8.370  1.00  2.62           H  
ATOM    693  HA  GLU A  42      -9.216 -18.243  -6.672  1.00  2.62           H  
ATOM    694 1HB  GLU A  42      -7.763 -20.309  -6.605  1.00  2.62           H  
ATOM    695 2HB  GLU A  42      -6.508 -19.365  -5.815  1.00  2.62           H  
ATOM    696 1HG  GLU A  42      -7.987 -18.951  -3.874  1.00  2.62           H  
ATOM    697 2HG  GLU A  42      -9.296 -19.827  -4.658  1.00  2.62           H  
ATOM    698  N   GLY A  43      -8.730 -16.439  -5.018  1.00  2.45           N  
ATOM    699  CA  GLY A  43      -8.509 -15.255  -4.204  1.00  2.45           C  
ATOM    700  C   GLY A  43      -7.836 -15.606  -2.894  1.00  2.45           C  
ATOM    701  O   GLY A  43      -7.076 -16.566  -2.811  1.00  2.45           O  
ATOM    702  H   GLY A  43      -9.640 -16.872  -5.026  1.00  2.45           H  
ATOM    703 1HA  GLY A  43      -7.891 -14.546  -4.756  1.00  2.45           H  
ATOM    704 2HA  GLY A  43      -9.461 -14.765  -4.009  1.00  2.45           H  
ATOM    705  N   VAL A  44      -8.103 -14.825  -1.867  1.00  2.24           N  
ATOM    706  CA  VAL A  44      -7.425 -15.036  -0.607  1.00  2.24           C  
ATOM    707  C   VAL A  44      -7.855 -16.369   0.031  1.00  2.24           C  
ATOM    708  O   VAL A  44      -9.054 -16.598   0.190  1.00  2.24           O  
ATOM    709  CB  VAL A  44      -7.731 -13.878   0.330  1.00  2.24           C  
ATOM    710  CG1 VAL A  44      -7.105 -14.153   1.655  1.00  2.24           C  
ATOM    711  CG2 VAL A  44      -7.218 -12.579  -0.279  1.00  2.24           C  
ATOM    712  H   VAL A  44      -8.752 -14.058  -1.973  1.00  2.24           H  
ATOM    713  HA  VAL A  44      -6.374 -15.004  -0.786  1.00  2.24           H  
ATOM    714  HB  VAL A  44      -8.800 -13.808   0.477  1.00  2.24           H  
ATOM    715 1HG1 VAL A  44      -7.321 -13.344   2.352  1.00  2.24           H  
ATOM    716 2HG1 VAL A  44      -7.486 -15.073   2.046  1.00  2.24           H  
ATOM    717 3HG1 VAL A  44      -6.040 -14.251   1.526  1.00  2.24           H  
ATOM    718 1HG2 VAL A  44      -7.438 -11.749   0.391  1.00  2.24           H  
ATOM    719 2HG2 VAL A  44      -6.148 -12.644  -0.436  1.00  2.24           H  
ATOM    720 3HG2 VAL A  44      -7.703 -12.406  -1.239  1.00  2.24           H  
ATOM    721  N   PRO A  45      -6.909 -17.277   0.381  1.00  2.05           N  
ATOM    722  CA  PRO A  45      -7.160 -18.573   0.986  1.00  2.05           C  
ATOM    723  C   PRO A  45      -7.914 -18.416   2.283  1.00  2.05           C  
ATOM    724  O   PRO A  45      -7.698 -17.451   3.020  1.00  2.05           O  
ATOM    725  CB  PRO A  45      -5.746 -19.115   1.245  1.00  2.05           C  
ATOM    726  CG  PRO A  45      -4.882 -18.427   0.228  1.00  2.05           C  
ATOM    727  CD  PRO A  45      -5.476 -17.050   0.064  1.00  2.05           C  
ATOM    728  HA  PRO A  45      -7.714 -19.207   0.278  1.00  2.05           H  
ATOM    729 1HB  PRO A  45      -5.442 -18.900   2.278  1.00  2.05           H  
ATOM    730 2HB  PRO A  45      -5.743 -20.211   1.133  1.00  2.05           H  
ATOM    731 1HG  PRO A  45      -3.837 -18.400   0.572  1.00  2.05           H  
ATOM    732 2HG  PRO A  45      -4.892 -18.996  -0.716  1.00  2.05           H  
ATOM    733 1HD  PRO A  45      -5.013 -16.321   0.742  1.00  2.05           H  
ATOM    734 2HD  PRO A  45      -5.340 -16.813  -0.994  1.00  2.05           H  
ATOM    735  N   SER A  46      -8.741 -19.405   2.605  1.00  1.89           N  
ATOM    736  CA  SER A  46      -9.517 -19.346   3.835  1.00  1.89           C  
ATOM    737  C   SER A  46      -8.654 -19.276   5.100  1.00  1.89           C  
ATOM    738  O   SER A  46      -9.092 -18.734   6.117  1.00  1.89           O  
ATOM    739  CB  SER A  46     -10.450 -20.542   3.895  1.00  1.89           C  
ATOM    740  OG  SER A  46      -9.732 -21.740   3.995  1.00  1.89           O  
ATOM    741  H   SER A  46      -8.869 -20.183   1.970  1.00  1.89           H  
ATOM    742  HA  SER A  46     -10.128 -18.450   3.800  1.00  1.89           H  
ATOM    743 1HB  SER A  46     -11.114 -20.440   4.752  1.00  1.89           H  
ATOM    744 2HB  SER A  46     -11.070 -20.560   3.001  1.00  1.89           H  
ATOM    745  HG  SER A  46      -9.258 -21.697   4.831  1.00  1.89           H  
ATOM    746  N   SER A  47      -7.409 -19.764   5.051  1.00  1.74           N  
ATOM    747  CA  SER A  47      -6.574 -19.649   6.244  1.00  1.74           C  
ATOM    748  C   SER A  47      -6.242 -18.181   6.491  1.00  1.74           C  
ATOM    749  O   SER A  47      -6.336 -17.694   7.620  1.00  1.74           O  
ATOM    750  CB  SER A  47      -5.273 -20.400   6.090  1.00  1.74           C  
ATOM    751  OG  SER A  47      -5.453 -21.788   5.993  1.00  1.74           O  
ATOM    752  H   SER A  47      -7.067 -20.201   4.208  1.00  1.74           H  
ATOM    753  HA  SER A  47      -7.121 -20.037   7.104  1.00  1.74           H  
ATOM    754 1HB  SER A  47      -4.758 -20.035   5.209  1.00  1.74           H  
ATOM    755 2HB  SER A  47      -4.640 -20.179   6.953  1.00  1.74           H  
ATOM    756  HG  SER A  47      -4.556 -22.165   6.103  1.00  1.74           H  
ATOM    757  N   ALA A  48      -5.862 -17.473   5.419  1.00  1.59           N  
ATOM    758  CA  ALA A  48      -5.527 -16.058   5.509  1.00  1.59           C  
ATOM    759  C   ALA A  48      -6.760 -15.259   5.894  1.00  1.59           C  
ATOM    760  O   ALA A  48      -6.678 -14.351   6.713  1.00  1.59           O  
ATOM    761  CB  ALA A  48      -4.942 -15.558   4.201  1.00  1.59           C  
ATOM    762  H   ALA A  48      -5.829 -17.925   4.518  1.00  1.59           H  
ATOM    763  HA  ALA A  48      -4.785 -15.929   6.298  1.00  1.59           H  
ATOM    764 1HB  ALA A  48      -4.689 -14.503   4.286  1.00  1.59           H  
ATOM    765 2HB  ALA A  48      -4.048 -16.130   3.957  1.00  1.59           H  
ATOM    766 3HB  ALA A  48      -5.676 -15.699   3.427  1.00  1.59           H  
ATOM    767  N   LEU A  49      -7.926 -15.622   5.350  1.00  1.44           N  
ATOM    768  CA  LEU A  49      -9.124 -14.866   5.699  1.00  1.44           C  
ATOM    769  C   LEU A  49      -9.403 -15.017   7.181  1.00  1.44           C  
ATOM    770  O   LEU A  49      -9.771 -14.050   7.859  1.00  1.44           O  
ATOM    771  CB  LEU A  49     -10.327 -15.350   4.896  1.00  1.44           C  
ATOM    772  CG  LEU A  49     -10.268 -15.045   3.408  1.00  1.44           C  
ATOM    773  CD1 LEU A  49     -11.411 -15.712   2.689  1.00  1.44           C  
ATOM    774  CD2 LEU A  49     -10.297 -13.540   3.217  1.00  1.44           C  
ATOM    775  H   LEU A  49      -7.961 -16.381   4.669  1.00  1.44           H  
ATOM    776  HA  LEU A  49      -8.957 -13.819   5.482  1.00  1.44           H  
ATOM    777 1HB  LEU A  49     -10.407 -16.425   5.017  1.00  1.44           H  
ATOM    778 2HB  LEU A  49     -11.227 -14.890   5.302  1.00  1.44           H  
ATOM    779  HG  LEU A  49      -9.369 -15.454   3.004  1.00  1.44           H  
ATOM    780 1HD1 LEU A  49     -11.334 -15.495   1.621  1.00  1.44           H  
ATOM    781 2HD1 LEU A  49     -11.362 -16.783   2.836  1.00  1.44           H  
ATOM    782 3HD1 LEU A  49     -12.356 -15.336   3.072  1.00  1.44           H  
ATOM    783 1HD2 LEU A  49     -10.247 -13.305   2.162  1.00  1.44           H  
ATOM    784 2HD2 LEU A  49     -11.221 -13.139   3.631  1.00  1.44           H  
ATOM    785 3HD2 LEU A  49      -9.450 -13.096   3.727  1.00  1.44           H  
ATOM    786  N   ARG A  50      -9.203 -16.225   7.708  1.00  1.28           N  
ATOM    787  CA  ARG A  50      -9.399 -16.438   9.123  1.00  1.28           C  
ATOM    788  C   ARG A  50      -8.432 -15.585   9.934  1.00  1.28           C  
ATOM    789  O   ARG A  50      -8.850 -14.925  10.882  1.00  1.28           O  
ATOM    790  CB  ARG A  50      -9.242 -17.895   9.504  1.00  1.28           C  
ATOM    791  CG  ARG A  50      -9.540 -18.145  10.961  1.00  1.28           C  
ATOM    792  CD  ARG A  50      -9.414 -19.552  11.348  1.00  1.28           C  
ATOM    793  NE  ARG A  50     -10.366 -20.403  10.653  1.00  1.28           N  
ATOM    794  CZ  ARG A  50     -11.668 -20.519  10.979  1.00  1.28           C  
ATOM    795  NH1 ARG A  50     -12.162 -19.808  11.969  1.00  1.28           N  
ATOM    796  NH2 ARG A  50     -12.452 -21.338  10.294  1.00  1.28           N  
ATOM    797  H   ARG A  50      -8.928 -17.012   7.119  1.00  1.28           H  
ATOM    798  HA  ARG A  50     -10.415 -16.138   9.375  1.00  1.28           H  
ATOM    799 1HB  ARG A  50      -9.903 -18.511   8.897  1.00  1.28           H  
ATOM    800 2HB  ARG A  50      -8.219 -18.220   9.311  1.00  1.28           H  
ATOM    801 1HG  ARG A  50      -8.825 -17.579  11.540  1.00  1.28           H  
ATOM    802 2HG  ARG A  50     -10.548 -17.806  11.197  1.00  1.28           H  
ATOM    803 1HD  ARG A  50      -8.407 -19.897  11.105  1.00  1.28           H  
ATOM    804 2HD  ARG A  50      -9.579 -19.651  12.420  1.00  1.28           H  
ATOM    805  HE  ARG A  50     -10.022 -20.956   9.880  1.00  1.28           H  
ATOM    806 1HH1 ARG A  50     -11.561 -19.164  12.466  1.00  1.28           H  
ATOM    807 2HH1 ARG A  50     -13.144 -19.881  12.200  1.00  1.28           H  
ATOM    808 1HH2 ARG A  50     -12.073 -21.878   9.528  1.00  1.28           H  
ATOM    809 2HH2 ARG A  50     -13.430 -21.419  10.528  1.00  1.28           H  
ATOM    810  N   GLU A  51      -7.146 -15.567   9.551  1.00  1.15           N  
ATOM    811  CA  GLU A  51      -6.152 -14.764  10.272  1.00  1.15           C  
ATOM    812  C   GLU A  51      -6.543 -13.290  10.262  1.00  1.15           C  
ATOM    813  O   GLU A  51      -6.471 -12.601  11.283  1.00  1.15           O  
ATOM    814  CB  GLU A  51      -4.759 -14.931   9.653  1.00  1.15           C  
ATOM    815  CG  GLU A  51      -3.616 -14.200  10.401  1.00  1.15           C  
ATOM    816  CD  GLU A  51      -2.217 -14.526   9.859  1.00  1.15           C  
ATOM    817  OE1 GLU A  51      -2.119 -15.287   8.933  1.00  1.15           O  
ATOM    818  OE2 GLU A  51      -1.245 -14.036  10.401  1.00  1.15           O  
ATOM    819  H   GLU A  51      -6.850 -16.144   8.760  1.00  1.15           H  
ATOM    820  HA  GLU A  51      -6.117 -15.106  11.307  1.00  1.15           H  
ATOM    821 1HB  GLU A  51      -4.518 -15.962   9.591  1.00  1.15           H  
ATOM    822 2HB  GLU A  51      -4.777 -14.547   8.633  1.00  1.15           H  
ATOM    823 1HG  GLU A  51      -3.783 -13.127  10.316  1.00  1.15           H  
ATOM    824 2HG  GLU A  51      -3.662 -14.465  11.449  1.00  1.15           H  
ATOM    825  N   ILE A  52      -7.028 -12.814   9.119  1.00  1.06           N  
ATOM    826  CA  ILE A  52      -7.454 -11.433   9.007  1.00  1.06           C  
ATOM    827  C   ILE A  52      -8.597 -11.162   9.960  1.00  1.06           C  
ATOM    828  O   ILE A  52      -8.588 -10.183  10.696  1.00  1.06           O  
ATOM    829  CB  ILE A  52      -7.919 -11.105   7.577  1.00  1.06           C  
ATOM    830  CG1 ILE A  52      -6.758 -11.146   6.647  1.00  1.06           C  
ATOM    831  CG2 ILE A  52      -8.574  -9.746   7.529  1.00  1.06           C  
ATOM    832  CD1 ILE A  52      -7.125 -11.135   5.168  1.00  1.06           C  
ATOM    833  H   ILE A  52      -7.067 -13.422   8.300  1.00  1.06           H  
ATOM    834  HA  ILE A  52      -6.616 -10.788   9.269  1.00  1.06           H  
ATOM    835  HB  ILE A  52      -8.629 -11.861   7.251  1.00  1.06           H  
ATOM    836 1HG1 ILE A  52      -6.164 -10.296   6.869  1.00  1.06           H  
ATOM    837 2HG1 ILE A  52      -6.172 -12.027   6.858  1.00  1.06           H  
ATOM    838 1HG2 ILE A  52      -8.902  -9.537   6.512  1.00  1.06           H  
ATOM    839 2HG2 ILE A  52      -9.433  -9.735   8.199  1.00  1.06           H  
ATOM    840 3HG2 ILE A  52      -7.857  -8.997   7.839  1.00  1.06           H  
ATOM    841 1HD1 ILE A  52      -6.228 -11.153   4.577  1.00  1.06           H  
ATOM    842 2HD1 ILE A  52      -7.713 -12.005   4.939  1.00  1.06           H  
ATOM    843 3HD1 ILE A  52      -7.693 -10.238   4.938  1.00  1.06           H  
ATOM    844  N   CYS A  53      -9.583 -12.048   9.984  1.00  1.00           N  
ATOM    845  CA  CYS A  53     -10.720 -11.833  10.854  1.00  1.00           C  
ATOM    846  C   CYS A  53     -10.311 -11.891  12.330  1.00  1.00           C  
ATOM    847  O   CYS A  53     -10.661 -11.004  13.121  1.00  1.00           O  
ATOM    848  CB  CYS A  53     -11.760 -12.911  10.571  1.00  1.00           C  
ATOM    849  SG  CYS A  53     -12.482 -12.777   8.921  1.00  1.00           S  
ATOM    850  H   CYS A  53      -9.557 -12.859   9.365  1.00  1.00           H  
ATOM    851  HA  CYS A  53     -11.142 -10.853  10.639  1.00  1.00           H  
ATOM    852 1HB  CYS A  53     -11.300 -13.896  10.663  1.00  1.00           H  
ATOM    853 2HB  CYS A  53     -12.562 -12.847  11.305  1.00  1.00           H  
ATOM    854  HG  CYS A  53     -11.354 -13.191   8.277  1.00  1.00           H  
ATOM    855  N   LEU A  54      -9.490 -12.877  12.688  1.00  0.95           N  
ATOM    856  CA  LEU A  54      -9.077 -13.052  14.068  1.00  0.95           C  
ATOM    857  C   LEU A  54      -8.289 -11.872  14.570  1.00  0.95           C  
ATOM    858  O   LEU A  54      -8.481 -11.427  15.694  1.00  0.95           O  
ATOM    859  CB  LEU A  54      -8.219 -14.315  14.230  1.00  0.95           C  
ATOM    860  CG  LEU A  54      -8.926 -15.652  14.079  1.00  0.95           C  
ATOM    861  CD1 LEU A  54      -7.891 -16.769  14.099  1.00  0.95           C  
ATOM    862  CD2 LEU A  54      -9.886 -15.807  15.196  1.00  0.95           C  
ATOM    863  H   LEU A  54      -9.186 -13.550  11.991  1.00  0.95           H  
ATOM    864  HA  LEU A  54      -9.970 -13.154  14.682  1.00  0.95           H  
ATOM    865 1HB  LEU A  54      -7.427 -14.279  13.477  1.00  0.95           H  
ATOM    866 2HB  LEU A  54      -7.752 -14.294  15.211  1.00  0.95           H  
ATOM    867  HG  LEU A  54      -9.460 -15.690  13.137  1.00  0.95           H  
ATOM    868 1HD1 LEU A  54      -8.385 -17.736  14.001  1.00  0.95           H  
ATOM    869 2HD1 LEU A  54      -7.192 -16.636  13.269  1.00  0.95           H  
ATOM    870 3HD1 LEU A  54      -7.352 -16.737  15.037  1.00  0.95           H  
ATOM    871 1HD2 LEU A  54     -10.392 -16.761  15.110  1.00  0.95           H  
ATOM    872 2HD2 LEU A  54      -9.334 -15.762  16.117  1.00  0.95           H  
ATOM    873 3HD2 LEU A  54     -10.618 -14.999  15.167  1.00  0.95           H  
ATOM    874  N   LEU A  55      -7.465 -11.281  13.728  1.00  0.93           N  
ATOM    875  CA  LEU A  55      -6.645 -10.198  14.218  1.00  0.93           C  
ATOM    876  C   LEU A  55      -7.308  -8.825  14.101  1.00  0.93           C  
ATOM    877  O   LEU A  55      -6.688  -7.787  14.375  1.00  0.93           O  
ATOM    878  CB  LEU A  55      -5.272 -10.344  13.602  1.00  0.93           C  
ATOM    879  CG  LEU A  55      -4.644 -11.676  14.079  1.00  0.93           C  
ATOM    880  CD1 LEU A  55      -3.291 -11.895  13.481  1.00  0.93           C  
ATOM    881  CD2 LEU A  55      -4.609 -11.646  15.599  1.00  0.93           C  
ATOM    882  H   LEU A  55      -7.333 -11.638  12.779  1.00  0.93           H  
ATOM    883  HA  LEU A  55      -6.489 -10.364  15.281  1.00  0.93           H  
ATOM    884 1HB  LEU A  55      -5.362 -10.364  12.513  1.00  0.93           H  
ATOM    885 2HB  LEU A  55      -4.630  -9.517  13.910  1.00  0.93           H  
ATOM    886  HG  LEU A  55      -5.276 -12.505  13.752  1.00  0.93           H  
ATOM    887 1HD1 LEU A  55      -2.890 -12.830  13.823  1.00  0.93           H  
ATOM    888 2HD1 LEU A  55      -3.376 -11.920  12.399  1.00  0.93           H  
ATOM    889 3HD1 LEU A  55      -2.626 -11.087  13.788  1.00  0.93           H  
ATOM    890 1HD2 LEU A  55      -4.218 -12.559  15.976  1.00  0.93           H  
ATOM    891 2HD2 LEU A  55      -3.988 -10.827  15.936  1.00  0.93           H  
ATOM    892 3HD2 LEU A  55      -5.610 -11.510  15.977  1.00  0.93           H  
ATOM    893  N   LYS A  56      -8.597  -8.832  13.742  1.00  0.90           N  
ATOM    894  CA  LYS A  56      -9.435  -7.651  13.780  1.00  0.90           C  
ATOM    895  C   LYS A  56     -10.273  -7.744  15.056  1.00  0.90           C  
ATOM    896  O   LYS A  56     -10.530  -6.738  15.710  1.00  0.90           O  
ATOM    897  CB  LYS A  56     -10.331  -7.496  12.548  1.00  0.90           C  
ATOM    898  CG  LYS A  56      -9.631  -7.111  11.257  1.00  0.90           C  
ATOM    899  CD  LYS A  56     -10.651  -6.961  10.129  1.00  0.90           C  
ATOM    900  CE  LYS A  56     -10.027  -6.475   8.834  1.00  0.90           C  
ATOM    901  NZ  LYS A  56     -11.045  -6.370   7.745  1.00  0.90           N  
ATOM    902  H   LYS A  56      -9.047  -9.708  13.477  1.00  0.90           H  
ATOM    903  HA  LYS A  56      -8.802  -6.766  13.853  1.00  0.90           H  
ATOM    904 1HB  LYS A  56     -10.840  -8.447  12.365  1.00  0.90           H  
ATOM    905 2HB  LYS A  56     -11.099  -6.753  12.751  1.00  0.90           H  
ATOM    906 1HG  LYS A  56      -9.104  -6.166  11.396  1.00  0.90           H  
ATOM    907 2HG  LYS A  56      -8.914  -7.864  11.001  1.00  0.90           H  
ATOM    908 1HD  LYS A  56     -11.112  -7.935   9.947  1.00  0.90           H  
ATOM    909 2HD  LYS A  56     -11.429  -6.263  10.432  1.00  0.90           H  
ATOM    910 1HE  LYS A  56      -9.579  -5.496   8.996  1.00  0.90           H  
ATOM    911 2HE  LYS A  56      -9.254  -7.163   8.529  1.00  0.90           H  
ATOM    912 1HZ  LYS A  56     -10.602  -6.045   6.898  1.00  0.90           H  
ATOM    913 2HZ  LYS A  56     -11.457  -7.278   7.582  1.00  0.90           H  
ATOM    914 3HZ  LYS A  56     -11.766  -5.718   8.019  1.00  0.90           H  
ATOM    915  N   GLU A  57     -10.685  -8.971  15.423  1.00  0.87           N  
ATOM    916  CA  GLU A  57     -11.481  -9.170  16.639  1.00  0.87           C  
ATOM    917  C   GLU A  57     -10.618  -9.247  17.915  1.00  0.87           C  
ATOM    918  O   GLU A  57     -10.998  -8.730  18.969  1.00  0.87           O  
ATOM    919  CB  GLU A  57     -12.346 -10.433  16.533  1.00  0.87           C  
ATOM    920  CG  GLU A  57     -13.459 -10.373  15.482  1.00  0.87           C  
ATOM    921  CD  GLU A  57     -14.345 -11.619  15.468  1.00  0.87           C  
ATOM    922  OE1 GLU A  57     -14.052 -12.549  16.189  1.00  0.87           O  
ATOM    923  OE2 GLU A  57     -15.320 -11.626  14.747  1.00  0.87           O  
ATOM    924  H   GLU A  57     -10.475  -9.768  14.823  1.00  0.87           H  
ATOM    925  HA  GLU A  57     -12.149  -8.316  16.745  1.00  0.87           H  
ATOM    926 1HB  GLU A  57     -11.702 -11.282  16.280  1.00  0.87           H  
ATOM    927 2HB  GLU A  57     -12.801 -10.645  17.500  1.00  0.87           H  
ATOM    928 1HG  GLU A  57     -14.079  -9.498  15.672  1.00  0.87           H  
ATOM    929 2HG  GLU A  57     -12.998 -10.250  14.499  1.00  0.87           H  
ATOM    930  N   LEU A  58      -9.420  -9.837  17.825  1.00  0.83           N  
ATOM    931  CA  LEU A  58      -8.555 -10.021  18.997  1.00  0.83           C  
ATOM    932  C   LEU A  58      -7.785  -8.751  19.379  1.00  0.83           C  
ATOM    933  O   LEU A  58      -6.550  -8.713  19.399  1.00  0.83           O  
ATOM    934  CB  LEU A  58      -7.548 -11.155  18.729  1.00  0.83           C  
ATOM    935  CG  LEU A  58      -8.106 -12.614  18.507  1.00  0.83           C  
ATOM    936  CD1 LEU A  58      -6.987 -13.575  18.128  1.00  0.83           C  
ATOM    937  CD2 LEU A  58      -8.724 -13.054  19.746  1.00  0.83           C  
ATOM    938  H   LEU A  58      -9.115 -10.232  16.939  1.00  0.83           H  
ATOM    939  HA  LEU A  58      -9.190 -10.305  19.841  1.00  0.83           H  
ATOM    940 1HB  LEU A  58      -6.974 -10.888  17.845  1.00  0.83           H  
ATOM    941 2HB  LEU A  58      -6.874 -11.189  19.565  1.00  0.83           H  
ATOM    942  HG  LEU A  58      -8.849 -12.615  17.718  1.00  0.83           H  
ATOM    943 1HD1 LEU A  58      -7.399 -14.571  17.995  1.00  0.83           H  
ATOM    944 2HD1 LEU A  58      -6.527 -13.254  17.204  1.00  0.83           H  
ATOM    945 3HD1 LEU A  58      -6.242 -13.597  18.915  1.00  0.83           H  
ATOM    946 1HD2 LEU A  58      -9.141 -14.056  19.627  1.00  0.83           H  
ATOM    947 2HD2 LEU A  58      -7.993 -13.056  20.555  1.00  0.83           H  
ATOM    948 3HD2 LEU A  58      -9.493 -12.347  19.945  1.00  0.83           H  
ATOM    949  N   LYS A  59      -8.521  -7.711  19.742  1.00  0.78           N  
ATOM    950  CA  LYS A  59      -7.921  -6.419  20.065  1.00  0.78           C  
ATOM    951  C   LYS A  59      -7.427  -6.329  21.494  1.00  0.78           C  
ATOM    952  O   LYS A  59      -8.013  -5.633  22.323  1.00  0.78           O  
ATOM    953  CB  LYS A  59      -8.894  -5.275  19.818  1.00  0.78           C  
ATOM    954  CG  LYS A  59      -9.286  -5.071  18.370  1.00  0.78           C  
ATOM    955  CD  LYS A  59     -10.225  -3.871  18.226  1.00  0.78           C  
ATOM    956  CE  LYS A  59     -10.633  -3.643  16.778  1.00  0.78           C  
ATOM    957  NZ  LYS A  59     -11.517  -2.466  16.630  1.00  0.78           N  
ATOM    958  H   LYS A  59      -9.532  -7.834  19.731  1.00  0.78           H  
ATOM    959  HA  LYS A  59      -7.066  -6.276  19.410  1.00  0.78           H  
ATOM    960 1HB  LYS A  59      -9.810  -5.459  20.380  1.00  0.78           H  
ATOM    961 2HB  LYS A  59      -8.462  -4.346  20.186  1.00  0.78           H  
ATOM    962 1HG  LYS A  59      -8.398  -4.919  17.757  1.00  0.78           H  
ATOM    963 2HG  LYS A  59      -9.800  -5.966  18.016  1.00  0.78           H  
ATOM    964 1HD  LYS A  59     -11.121  -4.045  18.822  1.00  0.78           H  
ATOM    965 2HD  LYS A  59      -9.730  -2.975  18.597  1.00  0.78           H  
ATOM    966 1HE  LYS A  59      -9.740  -3.500  16.172  1.00  0.78           H  
ATOM    967 2HE  LYS A  59     -11.168  -4.511  16.422  1.00  0.78           H  
ATOM    968 1HZ  LYS A  59     -11.765  -2.360  15.657  1.00  0.78           H  
ATOM    969 2HZ  LYS A  59     -12.352  -2.606  17.179  1.00  0.78           H  
ATOM    970 3HZ  LYS A  59     -11.036  -1.639  16.949  1.00  0.78           H  
ATOM    971  N   HIS A  60      -6.330  -7.015  21.766  1.00  0.72           N  
ATOM    972  CA  HIS A  60      -5.785  -7.071  23.117  1.00  0.72           C  
ATOM    973  C   HIS A  60      -4.292  -6.778  23.152  1.00  0.72           C  
ATOM    974  O   HIS A  60      -3.570  -7.002  22.182  1.00  0.72           O  
ATOM    975  CB  HIS A  60      -6.071  -8.425  23.755  1.00  0.72           C  
ATOM    976  CG  HIS A  60      -7.541  -8.706  23.895  1.00  0.72           C  
ATOM    977  ND1 HIS A  60      -8.300  -8.166  24.908  1.00  0.72           N  
ATOM    978  CD2 HIS A  60      -8.388  -9.452  23.145  1.00  0.72           C  
ATOM    979  CE1 HIS A  60      -9.551  -8.564  24.783  1.00  0.72           C  
ATOM    980  NE2 HIS A  60      -9.644  -9.343  23.715  1.00  0.72           N  
ATOM    981  H   HIS A  60      -5.926  -7.561  21.003  1.00  0.72           H  
ATOM    982  HA  HIS A  60      -6.272  -6.315  23.732  1.00  0.72           H  
ATOM    983 1HB  HIS A  60      -5.622  -9.207  23.156  1.00  0.72           H  
ATOM    984 2HB  HIS A  60      -5.618  -8.467  24.741  1.00  0.72           H  
ATOM    985  HD1 HIS A  60      -7.974  -7.550  25.626  1.00  0.72           H  
ATOM    986  HD2 HIS A  60      -8.245 -10.055  22.247  1.00  0.72           H  
ATOM    987  HE1 HIS A  60     -10.304  -8.238  25.499  1.00  0.72           H  
ATOM    988  N   LYS A  61      -3.838  -6.312  24.309  1.00  0.68           N  
ATOM    989  CA  LYS A  61      -2.451  -5.923  24.560  1.00  0.68           C  
ATOM    990  C   LYS A  61      -1.399  -6.974  24.226  1.00  0.68           C  
ATOM    991  O   LYS A  61      -0.298  -6.623  23.809  1.00  0.68           O  
ATOM    992  CB  LYS A  61      -2.285  -5.522  26.024  1.00  0.68           C  
ATOM    993  CG  LYS A  61      -0.903  -5.019  26.384  1.00  0.68           C  
ATOM    994  CD  LYS A  61      -0.832  -4.581  27.842  1.00  0.68           C  
ATOM    995  CE  LYS A  61       0.578  -4.161  28.207  1.00  0.68           C  
ATOM    996  NZ  LYS A  61       0.985  -2.917  27.492  1.00  0.68           N  
ATOM    997  H   LYS A  61      -4.503  -6.180  25.057  1.00  0.68           H  
ATOM    998  HA  LYS A  61      -2.240  -5.050  23.942  1.00  0.68           H  
ATOM    999 1HB  LYS A  61      -3.004  -4.743  26.275  1.00  0.68           H  
ATOM   1000 2HB  LYS A  61      -2.496  -6.385  26.661  1.00  0.68           H  
ATOM   1001 1HG  LYS A  61      -0.175  -5.819  26.220  1.00  0.68           H  
ATOM   1002 2HG  LYS A  61      -0.639  -4.177  25.747  1.00  0.68           H  
ATOM   1003 1HD  LYS A  61      -1.511  -3.745  28.011  1.00  0.68           H  
ATOM   1004 2HD  LYS A  61      -1.131  -5.411  28.483  1.00  0.68           H  
ATOM   1005 1HE  LYS A  61       0.646  -3.992  29.279  1.00  0.68           H  
ATOM   1006 2HE  LYS A  61       1.269  -4.961  27.929  1.00  0.68           H  
ATOM   1007 1HZ  LYS A  61       1.945  -2.695  27.748  1.00  0.68           H  
ATOM   1008 2HZ  LYS A  61       0.949  -3.071  26.499  1.00  0.68           H  
ATOM   1009 3HZ  LYS A  61       0.381  -2.155  27.738  1.00  0.68           H  
ATOM   1010  N   ASN A  62      -1.709  -8.250  24.443  1.00  0.64           N  
ATOM   1011  CA  ASN A  62      -0.714  -9.300  24.242  1.00  0.64           C  
ATOM   1012  C   ASN A  62      -0.925 -10.105  22.962  1.00  0.64           C  
ATOM   1013  O   ASN A  62      -0.410 -11.218  22.836  1.00  0.64           O  
ATOM   1014  CB  ASN A  62      -0.693 -10.205  25.448  1.00  0.64           C  
ATOM   1015  CG  ASN A  62      -0.192  -9.474  26.664  1.00  0.64           C  
ATOM   1016  OD1 ASN A  62      -0.975  -9.223  27.595  1.00  0.64           O  
ATOM   1017  ND2 ASN A  62       1.070  -9.123  26.682  1.00  0.64           N  
ATOM   1018  H   ASN A  62      -2.635  -8.488  24.760  1.00  0.64           H  
ATOM   1019  HA  ASN A  62       0.266  -8.831  24.169  1.00  0.64           H  
ATOM   1020 1HB  ASN A  62      -1.695 -10.580  25.647  1.00  0.64           H  
ATOM   1021 2HB  ASN A  62      -0.042 -11.064  25.258  1.00  0.64           H  
ATOM   1022 1HD2 ASN A  62       1.429  -8.612  27.462  1.00  0.64           H  
ATOM   1023 2HD2 ASN A  62       1.689  -9.378  25.905  1.00  0.64           H  
ATOM   1024  N   ILE A  63      -1.688  -9.554  22.026  1.00  0.62           N  
ATOM   1025  CA  ILE A  63      -1.919 -10.201  20.742  1.00  0.62           C  
ATOM   1026  C   ILE A  63      -1.502  -9.223  19.641  1.00  0.62           C  
ATOM   1027  O   ILE A  63      -1.811  -8.037  19.705  1.00  0.62           O  
ATOM   1028  CB  ILE A  63      -3.391 -10.658  20.598  1.00  0.62           C  
ATOM   1029  CG1 ILE A  63      -3.749 -11.681  21.750  1.00  0.62           C  
ATOM   1030  CG2 ILE A  63      -3.597 -11.305  19.227  1.00  0.62           C  
ATOM   1031  CD1 ILE A  63      -5.216 -12.056  21.831  1.00  0.62           C  
ATOM   1032  H   ILE A  63      -2.124  -8.642  22.187  1.00  0.62           H  
ATOM   1033  HA  ILE A  63      -1.285 -11.081  20.658  1.00  0.62           H  
ATOM   1034  HB  ILE A  63      -4.059  -9.795  20.698  1.00  0.62           H  
ATOM   1035 1HG1 ILE A  63      -3.162 -12.592  21.611  1.00  0.62           H  
ATOM   1036 2HG1 ILE A  63      -3.483 -11.239  22.704  1.00  0.62           H  
ATOM   1037 1HG2 ILE A  63      -4.618 -11.633  19.118  1.00  0.62           H  
ATOM   1038 2HG2 ILE A  63      -3.369 -10.586  18.441  1.00  0.62           H  
ATOM   1039 3HG2 ILE A  63      -2.934 -12.152  19.143  1.00  0.62           H  
ATOM   1040 1HD1 ILE A  63      -5.366 -12.750  22.657  1.00  0.62           H  
ATOM   1041 2HD1 ILE A  63      -5.822 -11.173  21.989  1.00  0.62           H  
ATOM   1042 3HD1 ILE A  63      -5.508 -12.530  20.906  1.00  0.62           H  
ATOM   1043  N   VAL A  64      -0.761  -9.668  18.640  1.00  0.62           N  
ATOM   1044  CA  VAL A  64      -0.389  -8.701  17.616  1.00  0.62           C  
ATOM   1045  C   VAL A  64      -1.604  -8.347  16.783  1.00  0.62           C  
ATOM   1046  O   VAL A  64      -2.190  -9.196  16.122  1.00  0.62           O  
ATOM   1047  CB  VAL A  64       0.691  -9.255  16.696  1.00  0.62           C  
ATOM   1048  CG1 VAL A  64       0.984  -8.268  15.610  1.00  0.62           C  
ATOM   1049  CG2 VAL A  64       1.944  -9.548  17.511  1.00  0.62           C  
ATOM   1050  H   VAL A  64      -0.473 -10.642  18.579  1.00  0.62           H  
ATOM   1051  HA  VAL A  64      -0.010  -7.799  18.099  1.00  0.62           H  
ATOM   1052  HB  VAL A  64       0.331 -10.174  16.230  1.00  0.62           H  
ATOM   1053 1HG1 VAL A  64       1.747  -8.667  14.943  1.00  0.62           H  
ATOM   1054 2HG1 VAL A  64       0.067  -8.088  15.056  1.00  0.62           H  
ATOM   1055 3HG1 VAL A  64       1.340  -7.331  16.043  1.00  0.62           H  
ATOM   1056 1HG2 VAL A  64       2.701  -9.941  16.864  1.00  0.62           H  
ATOM   1057 2HG2 VAL A  64       2.299  -8.630  17.969  1.00  0.62           H  
ATOM   1058 3HG2 VAL A  64       1.717 -10.278  18.280  1.00  0.62           H  
ATOM   1059  N   ARG A  65      -1.968  -7.076  16.816  1.00  0.64           N  
ATOM   1060  CA  ARG A  65      -3.176  -6.591  16.174  1.00  0.64           C  
ATOM   1061  C   ARG A  65      -2.995  -6.246  14.707  1.00  0.64           C  
ATOM   1062  O   ARG A  65      -1.945  -5.740  14.292  1.00  0.64           O  
ATOM   1063  CB  ARG A  65      -3.658  -5.360  16.931  1.00  0.64           C  
ATOM   1064  CG  ARG A  65      -4.065  -5.660  18.385  1.00  0.64           C  
ATOM   1065  CD  ARG A  65      -4.485  -4.451  19.151  1.00  0.64           C  
ATOM   1066  NE  ARG A  65      -3.383  -3.504  19.369  1.00  0.64           N  
ATOM   1067  CZ  ARG A  65      -3.491  -2.325  19.994  1.00  0.64           C  
ATOM   1068  NH1 ARG A  65      -4.643  -1.906  20.486  1.00  0.64           N  
ATOM   1069  NH2 ARG A  65      -2.408  -1.596  20.101  1.00  0.64           N  
ATOM   1070  H   ARG A  65      -1.413  -6.431  17.365  1.00  0.64           H  
ATOM   1071  HA  ARG A  65      -3.937  -7.370  16.252  1.00  0.64           H  
ATOM   1072 1HB  ARG A  65      -2.867  -4.608  16.950  1.00  0.64           H  
ATOM   1073 2HB  ARG A  65      -4.519  -4.928  16.417  1.00  0.64           H  
ATOM   1074 1HG  ARG A  65      -4.885  -6.378  18.387  1.00  0.64           H  
ATOM   1075 2HG  ARG A  65      -3.214  -6.096  18.908  1.00  0.64           H  
ATOM   1076 1HD  ARG A  65      -5.283  -3.937  18.618  1.00  0.64           H  
ATOM   1077 2HD  ARG A  65      -4.851  -4.770  20.129  1.00  0.64           H  
ATOM   1078  HE  ARG A  65      -2.436  -3.734  19.021  1.00  0.64           H  
ATOM   1079 1HH1 ARG A  65      -5.470  -2.478  20.396  1.00  0.64           H  
ATOM   1080 2HH1 ARG A  65      -4.696  -1.013  20.953  1.00  0.64           H  
ATOM   1081 1HH2 ARG A  65      -1.534  -1.972  19.695  1.00  0.64           H  
ATOM   1082 2HH2 ARG A  65      -2.428  -0.702  20.560  1.00  0.64           H  
ATOM   1083  N   LEU A  66      -4.047  -6.461  13.917  1.00  0.68           N  
ATOM   1084  CA  LEU A  66      -4.008  -6.056  12.517  1.00  0.68           C  
ATOM   1085  C   LEU A  66      -4.395  -4.585  12.402  1.00  0.68           C  
ATOM   1086  O   LEU A  66      -5.473  -4.190  12.848  1.00  0.68           O  
ATOM   1087  CB  LEU A  66      -5.003  -6.888  11.687  1.00  0.68           C  
ATOM   1088  CG  LEU A  66      -5.021  -6.603  10.147  1.00  0.68           C  
ATOM   1089  CD1 LEU A  66      -3.736  -7.029   9.548  1.00  0.68           C  
ATOM   1090  CD2 LEU A  66      -6.147  -7.339   9.475  1.00  0.68           C  
ATOM   1091  H   LEU A  66      -4.894  -6.912  14.271  1.00  0.68           H  
ATOM   1092  HA  LEU A  66      -3.003  -6.184  12.126  1.00  0.68           H  
ATOM   1093 1HB  LEU A  66      -4.776  -7.938  11.826  1.00  0.68           H  
ATOM   1094 2HB  LEU A  66      -6.010  -6.705  12.066  1.00  0.68           H  
ATOM   1095  HG  LEU A  66      -5.131  -5.537   9.989  1.00  0.68           H  
ATOM   1096 1HD1 LEU A  66      -3.739  -6.808   8.489  1.00  0.68           H  
ATOM   1097 2HD1 LEU A  66      -2.923  -6.520  10.019  1.00  0.68           H  
ATOM   1098 3HD1 LEU A  66      -3.628  -8.083   9.689  1.00  0.68           H  
ATOM   1099 1HD2 LEU A  66      -6.135  -7.120   8.407  1.00  0.68           H  
ATOM   1100 2HD2 LEU A  66      -6.029  -8.411   9.631  1.00  0.68           H  
ATOM   1101 3HD2 LEU A  66      -7.077  -7.012   9.899  1.00  0.68           H  
ATOM   1102  N   HIS A  67      -3.516  -3.766  11.831  1.00  0.73           N  
ATOM   1103  CA  HIS A  67      -3.818  -2.353  11.631  1.00  0.73           C  
ATOM   1104  C   HIS A  67      -4.719  -2.196  10.412  1.00  0.73           C  
ATOM   1105  O   HIS A  67      -5.677  -1.422  10.430  1.00  0.73           O  
ATOM   1106  CB  HIS A  67      -2.570  -1.493  11.377  1.00  0.73           C  
ATOM   1107  CG  HIS A  67      -1.642  -1.238  12.518  1.00  0.73           C  
ATOM   1108  ND1 HIS A  67      -2.029  -0.565  13.660  1.00  0.73           N  
ATOM   1109  CD2 HIS A  67      -0.324  -1.489  12.659  1.00  0.73           C  
ATOM   1110  CE1 HIS A  67      -0.986  -0.430  14.461  1.00  0.73           C  
ATOM   1111  NE2 HIS A  67       0.061  -0.963  13.870  1.00  0.73           N  
ATOM   1112  H   HIS A  67      -2.641  -4.140  11.492  1.00  0.73           H  
ATOM   1113  HA  HIS A  67      -4.344  -1.957  12.497  1.00  0.73           H  
ATOM   1114 1HB  HIS A  67      -1.993  -1.958  10.589  1.00  0.73           H  
ATOM   1115 2HB  HIS A  67      -2.889  -0.525  10.993  1.00  0.73           H  
ATOM   1116  HD1 HIS A  67      -2.939  -0.197  13.851  1.00  0.73           H  
ATOM   1117  HD2 HIS A  67       0.412  -1.967  12.015  1.00  0.73           H  
ATOM   1118  HE1 HIS A  67      -1.083   0.075  15.421  1.00  0.73           H  
ATOM   1119  N   ASP A  68      -4.390  -2.930   9.342  1.00  0.81           N  
ATOM   1120  CA  ASP A  68      -5.171  -2.849   8.105  1.00  0.81           C  
ATOM   1121  C   ASP A  68      -4.884  -3.986   7.123  1.00  0.81           C  
ATOM   1122  O   ASP A  68      -3.864  -4.672   7.201  1.00  0.81           O  
ATOM   1123  CB  ASP A  68      -4.909  -1.515   7.375  1.00  0.81           C  
ATOM   1124  CG  ASP A  68      -6.083  -1.072   6.454  1.00  0.81           C  
ATOM   1125  OD1 ASP A  68      -7.060  -1.795   6.384  1.00  0.81           O  
ATOM   1126  OD2 ASP A  68      -5.974  -0.036   5.833  1.00  0.81           O  
ATOM   1127  H   ASP A  68      -3.577  -3.541   9.416  1.00  0.81           H  
ATOM   1128  HA  ASP A  68      -6.228  -2.898   8.371  1.00  0.81           H  
ATOM   1129 1HB  ASP A  68      -4.721  -0.723   8.100  1.00  0.81           H  
ATOM   1130 2HB  ASP A  68      -4.010  -1.617   6.761  1.00  0.81           H  
ATOM   1131  N   VAL A  69      -5.766  -4.119   6.142  1.00  0.93           N  
ATOM   1132  CA  VAL A  69      -5.554  -5.045   5.031  1.00  0.93           C  
ATOM   1133  C   VAL A  69      -5.602  -4.337   3.684  1.00  0.93           C  
ATOM   1134  O   VAL A  69      -6.525  -3.582   3.376  1.00  0.93           O  
ATOM   1135  CB  VAL A  69      -6.562  -6.209   5.087  1.00  0.93           C  
ATOM   1136  CG1 VAL A  69      -7.962  -5.695   5.170  1.00  0.93           C  
ATOM   1137  CG2 VAL A  69      -6.431  -7.048   3.828  1.00  0.93           C  
ATOM   1138  H   VAL A  69      -6.575  -3.492   6.157  1.00  0.93           H  
ATOM   1139  HA  VAL A  69      -4.559  -5.476   5.134  1.00  0.93           H  
ATOM   1140  HB  VAL A  69      -6.357  -6.813   5.965  1.00  0.93           H  
ATOM   1141 1HG1 VAL A  69      -8.653  -6.536   5.207  1.00  0.93           H  
ATOM   1142 2HG1 VAL A  69      -8.070  -5.087   6.069  1.00  0.93           H  
ATOM   1143 3HG1 VAL A  69      -8.175  -5.085   4.290  1.00  0.93           H  
ATOM   1144 1HG2 VAL A  69      -7.127  -7.881   3.869  1.00  0.93           H  
ATOM   1145 2HG2 VAL A  69      -6.654  -6.438   2.954  1.00  0.93           H  
ATOM   1146 3HG2 VAL A  69      -5.427  -7.416   3.740  1.00  0.93           H  
ATOM   1147  N   LEU A  70      -4.611  -4.636   2.863  1.00  1.08           N  
ATOM   1148  CA  LEU A  70      -4.454  -4.047   1.553  1.00  1.08           C  
ATOM   1149  C   LEU A  70      -4.640  -5.143   0.510  1.00  1.08           C  
ATOM   1150  O   LEU A  70      -4.281  -6.299   0.745  1.00  1.08           O  
ATOM   1151  CB  LEU A  70      -3.039  -3.506   1.484  1.00  1.08           C  
ATOM   1152  CG  LEU A  70      -2.635  -2.604   2.685  1.00  1.08           C  
ATOM   1153  CD1 LEU A  70      -1.167  -2.292   2.603  1.00  1.08           C  
ATOM   1154  CD2 LEU A  70      -3.467  -1.333   2.702  1.00  1.08           C  
ATOM   1155  H   LEU A  70      -3.896  -5.282   3.182  1.00  1.08           H  
ATOM   1156  HA  LEU A  70      -5.194  -3.261   1.407  1.00  1.08           H  
ATOM   1157 1HB  LEU A  70      -2.375  -4.336   1.461  1.00  1.08           H  
ATOM   1158 2HB  LEU A  70      -2.922  -2.937   0.565  1.00  1.08           H  
ATOM   1159  HG  LEU A  70      -2.801  -3.158   3.614  1.00  1.08           H  
ATOM   1160 1HD1 LEU A  70      -0.886  -1.707   3.450  1.00  1.08           H  
ATOM   1161 2HD1 LEU A  70      -0.597  -3.220   2.608  1.00  1.08           H  
ATOM   1162 3HD1 LEU A  70      -0.966  -1.749   1.713  1.00  1.08           H  
ATOM   1163 1HD2 LEU A  70      -3.182  -0.719   3.559  1.00  1.08           H  
ATOM   1164 2HD2 LEU A  70      -3.301  -0.773   1.784  1.00  1.08           H  
ATOM   1165 3HD2 LEU A  70      -4.527  -1.589   2.784  1.00  1.08           H  
ATOM   1166  N   HIS A  71      -5.107  -4.805  -0.679  1.00  1.25           N  
ATOM   1167  CA  HIS A  71      -5.208  -5.848  -1.697  1.00  1.25           C  
ATOM   1168  C   HIS A  71      -5.087  -5.247  -3.088  1.00  1.25           C  
ATOM   1169  O   HIS A  71      -5.565  -4.138  -3.344  1.00  1.25           O  
ATOM   1170  CB  HIS A  71      -6.532  -6.630  -1.541  1.00  1.25           C  
ATOM   1171  CG  HIS A  71      -6.648  -7.894  -2.385  1.00  1.25           C  
ATOM   1172  ND1 HIS A  71      -6.994  -7.869  -3.713  1.00  1.25           N  
ATOM   1173  CD2 HIS A  71      -6.476  -9.202  -2.069  1.00  1.25           C  
ATOM   1174  CE1 HIS A  71      -7.021  -9.101  -4.187  1.00  1.25           C  
ATOM   1175  NE2 HIS A  71      -6.716  -9.936  -3.214  1.00  1.25           N  
ATOM   1176  H   HIS A  71      -5.399  -3.858  -0.876  1.00  1.25           H  
ATOM   1177  HA  HIS A  71      -4.392  -6.557  -1.578  1.00  1.25           H  
ATOM   1178 1HB  HIS A  71      -6.658  -6.918  -0.496  1.00  1.25           H  
ATOM   1179 2HB  HIS A  71      -7.362  -5.979  -1.802  1.00  1.25           H  
ATOM   1180  HD1 HIS A  71      -7.190  -7.054  -4.256  1.00  1.25           H  
ATOM   1181  HD2 HIS A  71      -6.208  -9.703  -1.149  1.00  1.25           H  
ATOM   1182  HE1 HIS A  71      -7.266  -9.280  -5.232  1.00  1.25           H  
ATOM   1183  N   SER A  72      -4.423  -5.988  -3.971  1.00  1.40           N  
ATOM   1184  CA  SER A  72      -4.216  -5.592  -5.353  1.00  1.40           C  
ATOM   1185  C   SER A  72      -4.196  -6.796  -6.297  1.00  1.40           C  
ATOM   1186  O   SER A  72      -4.558  -7.914  -5.929  1.00  1.40           O  
ATOM   1187  CB  SER A  72      -2.929  -4.790  -5.485  1.00  1.40           C  
ATOM   1188  OG  SER A  72      -2.846  -4.192  -6.755  1.00  1.40           O  
ATOM   1189  H   SER A  72      -4.050  -6.884  -3.655  1.00  1.40           H  
ATOM   1190  HA  SER A  72      -5.046  -4.949  -5.649  1.00  1.40           H  
ATOM   1191 1HB  SER A  72      -2.900  -4.021  -4.713  1.00  1.40           H  
ATOM   1192 2HB  SER A  72      -2.072  -5.447  -5.329  1.00  1.40           H  
ATOM   1193  HG  SER A  72      -2.017  -3.705  -6.765  1.00  1.40           H  
ATOM   1194  N   ASP A  73      -3.777  -6.555  -7.531  1.00  1.47           N  
ATOM   1195  CA  ASP A  73      -3.793  -7.578  -8.567  1.00  1.47           C  
ATOM   1196  C   ASP A  73      -2.787  -8.670  -8.201  1.00  1.47           C  
ATOM   1197  O   ASP A  73      -1.578  -8.444  -8.197  1.00  1.47           O  
ATOM   1198  CB  ASP A  73      -3.438  -6.947  -9.921  1.00  1.47           C  
ATOM   1199  CG  ASP A  73      -3.610  -7.869 -11.158  1.00  1.47           C  
ATOM   1200  OD1 ASP A  73      -4.000  -9.000 -11.010  1.00  1.47           O  
ATOM   1201  OD2 ASP A  73      -3.347  -7.402 -12.245  1.00  1.47           O  
ATOM   1202  H   ASP A  73      -3.459  -5.617  -7.729  1.00  1.47           H  
ATOM   1203  HA  ASP A  73      -4.789  -8.018  -8.622  1.00  1.47           H  
ATOM   1204 1HB  ASP A  73      -4.051  -6.058 -10.071  1.00  1.47           H  
ATOM   1205 2HB  ASP A  73      -2.400  -6.616  -9.892  1.00  1.47           H  
ATOM   1206  N   LYS A  74      -3.317  -9.840  -7.835  1.00  1.43           N  
ATOM   1207  CA  LYS A  74      -2.557 -10.997  -7.356  1.00  1.43           C  
ATOM   1208  C   LYS A  74      -1.789 -10.737  -6.059  1.00  1.43           C  
ATOM   1209  O   LYS A  74      -0.779 -11.393  -5.820  1.00  1.43           O  
ATOM   1210  CB  LYS A  74      -1.528 -11.453  -8.407  1.00  1.43           C  
ATOM   1211  CG  LYS A  74      -2.069 -11.728  -9.831  1.00  1.43           C  
ATOM   1212  CD  LYS A  74      -2.939 -12.981  -9.927  1.00  1.43           C  
ATOM   1213  CE  LYS A  74      -3.443 -13.180 -11.370  1.00  1.43           C  
ATOM   1214  NZ  LYS A  74      -4.195 -14.447 -11.529  1.00  1.43           N  
ATOM   1215  H   LYS A  74      -4.322  -9.919  -7.888  1.00  1.43           H  
ATOM   1216  HA  LYS A  74      -3.257 -11.812  -7.169  1.00  1.43           H  
ATOM   1217 1HB  LYS A  74      -0.724 -10.725  -8.483  1.00  1.43           H  
ATOM   1218 2HB  LYS A  74      -1.073 -12.384  -8.061  1.00  1.43           H  
ATOM   1219 1HG  LYS A  74      -2.659 -10.877 -10.162  1.00  1.43           H  
ATOM   1220 2HG  LYS A  74      -1.229 -11.838 -10.514  1.00  1.43           H  
ATOM   1221 1HD  LYS A  74      -2.370 -13.869  -9.630  1.00  1.43           H  
ATOM   1222 2HD  LYS A  74      -3.799 -12.887  -9.265  1.00  1.43           H  
ATOM   1223 1HE  LYS A  74      -4.107 -12.350 -11.613  1.00  1.43           H  
ATOM   1224 2HE  LYS A  74      -2.605 -13.176 -12.062  1.00  1.43           H  
ATOM   1225 1HZ  LYS A  74      -4.551 -14.558 -12.474  1.00  1.43           H  
ATOM   1226 2HZ  LYS A  74      -3.555 -15.237 -11.323  1.00  1.43           H  
ATOM   1227 3HZ  LYS A  74      -4.982 -14.456 -10.893  1.00  1.43           H  
ATOM   1228  N   LYS A  75      -2.236  -9.796  -5.216  1.00  1.31           N  
ATOM   1229  CA  LYS A  75      -1.529  -9.616  -3.936  1.00  1.31           C  
ATOM   1230  C   LYS A  75      -2.415  -9.290  -2.737  1.00  1.31           C  
ATOM   1231  O   LYS A  75      -3.308  -8.443  -2.810  1.00  1.31           O  
ATOM   1232  CB  LYS A  75      -0.477  -8.508  -4.035  1.00  1.31           C  
ATOM   1233  CG  LYS A  75       0.663  -8.763  -5.002  1.00  1.31           C  
ATOM   1234  CD  LYS A  75       1.681  -7.647  -4.971  1.00  1.31           C  
ATOM   1235  CE  LYS A  75       2.798  -7.913  -5.968  1.00  1.31           C  
ATOM   1236  NZ  LYS A  75       3.816  -6.828  -5.969  1.00  1.31           N  
ATOM   1237  H   LYS A  75      -3.056  -9.238  -5.456  1.00  1.31           H  
ATOM   1238  HA  LYS A  75      -1.019 -10.554  -3.702  1.00  1.31           H  
ATOM   1239 1HB  LYS A  75      -0.963  -7.581  -4.341  1.00  1.31           H  
ATOM   1240 2HB  LYS A  75      -0.046  -8.338  -3.048  1.00  1.31           H  
ATOM   1241 1HG  LYS A  75       1.146  -9.711  -4.756  1.00  1.31           H  
ATOM   1242 2HG  LYS A  75       0.274  -8.826  -6.019  1.00  1.31           H  
ATOM   1243 1HD  LYS A  75       1.193  -6.703  -5.222  1.00  1.31           H  
ATOM   1244 2HD  LYS A  75       2.103  -7.564  -3.969  1.00  1.31           H  
ATOM   1245 1HE  LYS A  75       3.283  -8.854  -5.713  1.00  1.31           H  
ATOM   1246 2HE  LYS A  75       2.368  -7.998  -6.967  1.00  1.31           H  
ATOM   1247 1HZ  LYS A  75       4.538  -7.043  -6.643  1.00  1.31           H  
ATOM   1248 2HZ  LYS A  75       3.376  -5.952  -6.216  1.00  1.31           H  
ATOM   1249 3HZ  LYS A  75       4.227  -6.750  -5.051  1.00  1.31           H  
ATOM   1250  N   LEU A  76      -2.069  -9.875  -1.592  1.00  1.14           N  
ATOM   1251  CA  LEU A  76      -2.693  -9.539  -0.312  1.00  1.14           C  
ATOM   1252  C   LEU A  76      -1.650  -9.098   0.708  1.00  1.14           C  
ATOM   1253  O   LEU A  76      -0.657  -9.797   0.932  1.00  1.14           O  
ATOM   1254  CB  LEU A  76      -3.442 -10.749   0.243  1.00  1.14           C  
ATOM   1255  CG  LEU A  76      -3.888 -10.651   1.716  1.00  1.14           C  
ATOM   1256  CD1 LEU A  76      -4.964  -9.621   1.869  1.00  1.14           C  
ATOM   1257  CD2 LEU A  76      -4.331 -11.972   2.178  1.00  1.14           C  
ATOM   1258  H   LEU A  76      -1.348 -10.605  -1.594  1.00  1.14           H  
ATOM   1259  HA  LEU A  76      -3.394  -8.719  -0.464  1.00  1.14           H  
ATOM   1260 1HB  LEU A  76      -4.347 -10.857  -0.331  1.00  1.14           H  
ATOM   1261 2HB  LEU A  76      -2.867 -11.627   0.082  1.00  1.14           H  
ATOM   1262  HG  LEU A  76      -3.037 -10.337   2.324  1.00  1.14           H  
ATOM   1263 1HD1 LEU A  76      -5.244  -9.568   2.908  1.00  1.14           H  
ATOM   1264 2HD1 LEU A  76      -4.602  -8.654   1.539  1.00  1.14           H  
ATOM   1265 3HD1 LEU A  76      -5.828  -9.903   1.277  1.00  1.14           H  
ATOM   1266 1HD2 LEU A  76      -4.621 -11.922   3.218  1.00  1.14           H  
ATOM   1267 2HD2 LEU A  76      -5.149 -12.249   1.589  1.00  1.14           H  
ATOM   1268 3HD2 LEU A  76      -3.539 -12.693   2.065  1.00  1.14           H  
ATOM   1269  N   THR A  77      -1.852  -7.939   1.327  1.00  0.97           N  
ATOM   1270  CA  THR A  77      -0.903  -7.510   2.345  1.00  0.97           C  
ATOM   1271  C   THR A  77      -1.577  -7.134   3.652  1.00  0.97           C  
ATOM   1272  O   THR A  77      -2.518  -6.338   3.694  1.00  0.97           O  
ATOM   1273  CB  THR A  77       0.003  -6.370   1.850  1.00  0.97           C  
ATOM   1274  OG1 THR A  77       0.755  -6.821   0.717  1.00  0.97           O  
ATOM   1275  CG2 THR A  77       0.950  -5.922   2.949  1.00  0.97           C  
ATOM   1276  H   THR A  77      -2.676  -7.376   1.119  1.00  0.97           H  
ATOM   1277  HA  THR A  77      -0.252  -8.345   2.559  1.00  0.97           H  
ATOM   1278  HB  THR A  77      -0.592  -5.540   1.553  1.00  0.97           H  
ATOM   1279  HG1 THR A  77       1.093  -7.704   0.893  1.00  0.97           H  
ATOM   1280 1HG2 THR A  77       1.570  -5.124   2.567  1.00  0.97           H  
ATOM   1281 2HG2 THR A  77       0.379  -5.560   3.804  1.00  0.97           H  
ATOM   1282 3HG2 THR A  77       1.576  -6.760   3.262  1.00  0.97           H  
ATOM   1283  N   LEU A  78      -1.082  -7.720   4.730  1.00  0.84           N  
ATOM   1284  CA  LEU A  78      -1.631  -7.461   6.047  1.00  0.84           C  
ATOM   1285  C   LEU A  78      -0.661  -6.648   6.867  1.00  0.84           C  
ATOM   1286  O   LEU A  78       0.507  -7.007   6.992  1.00  0.84           O  
ATOM   1287  CB  LEU A  78      -1.956  -8.792   6.706  1.00  0.84           C  
ATOM   1288  CG  LEU A  78      -2.933  -9.604   5.943  1.00  0.84           C  
ATOM   1289  CD1 LEU A  78      -3.170 -10.936   6.625  1.00  0.84           C  
ATOM   1290  CD2 LEU A  78      -4.159  -8.799   5.835  1.00  0.84           C  
ATOM   1291  H   LEU A  78      -0.302  -8.369   4.615  1.00  0.84           H  
ATOM   1292  HA  LEU A  78      -2.550  -6.886   5.947  1.00  0.84           H  
ATOM   1293 1HB  LEU A  78      -1.052  -9.363   6.772  1.00  0.84           H  
ATOM   1294 2HB  LEU A  78      -2.343  -8.619   7.690  1.00  0.84           H  
ATOM   1295  HG  LEU A  78      -2.542  -9.807   4.945  1.00  0.84           H  
ATOM   1296 1HD1 LEU A  78      -3.885 -11.518   6.046  1.00  0.84           H  
ATOM   1297 2HD1 LEU A  78      -2.229 -11.486   6.689  1.00  0.84           H  
ATOM   1298 3HD1 LEU A  78      -3.563 -10.772   7.630  1.00  0.84           H  
ATOM   1299 1HD2 LEU A  78      -4.890  -9.326   5.259  1.00  0.84           H  
ATOM   1300 2HD2 LEU A  78      -4.550  -8.586   6.829  1.00  0.84           H  
ATOM   1301 3HD2 LEU A  78      -3.917  -7.871   5.344  1.00  0.84           H  
ATOM   1302  N   VAL A  79      -1.140  -5.544   7.416  1.00  0.75           N  
ATOM   1303  CA  VAL A  79      -0.290  -4.645   8.174  1.00  0.75           C  
ATOM   1304  C   VAL A  79      -0.551  -4.820   9.655  1.00  0.75           C  
ATOM   1305  O   VAL A  79      -1.654  -4.529  10.116  1.00  0.75           O  
ATOM   1306  CB  VAL A  79      -0.635  -3.201   7.800  1.00  0.75           C  
ATOM   1307  CG1 VAL A  79       0.246  -2.247   8.588  1.00  0.75           C  
ATOM   1308  CG2 VAL A  79      -0.557  -2.997   6.286  1.00  0.75           C  
ATOM   1309  H   VAL A  79      -2.123  -5.300   7.294  1.00  0.75           H  
ATOM   1310  HA  VAL A  79       0.756  -4.862   7.961  1.00  0.75           H  
ATOM   1311  HB  VAL A  79      -1.660  -3.007   8.111  1.00  0.75           H  
ATOM   1312 1HG1 VAL A  79      -0.032  -1.226   8.366  1.00  0.75           H  
ATOM   1313 2HG1 VAL A  79       0.118  -2.431   9.648  1.00  0.75           H  
ATOM   1314 3HG1 VAL A  79       1.267  -2.403   8.333  1.00  0.75           H  
ATOM   1315 1HG2 VAL A  79      -0.848  -1.986   6.051  1.00  0.75           H  
ATOM   1316 2HG2 VAL A  79       0.424  -3.163   5.944  1.00  0.75           H  
ATOM   1317 3HG2 VAL A  79      -1.239  -3.690   5.790  1.00  0.75           H  
ATOM   1318  N   PHE A  80       0.461  -5.249  10.398  1.00  0.70           N  
ATOM   1319  CA  PHE A  80       0.341  -5.554  11.817  1.00  0.70           C  
ATOM   1320  C   PHE A  80       1.236  -4.703  12.697  1.00  0.70           C  
ATOM   1321  O   PHE A  80       2.254  -4.165  12.251  1.00  0.70           O  
ATOM   1322  CB  PHE A  80       0.733  -6.993  12.090  1.00  0.70           C  
ATOM   1323  CG  PHE A  80      -0.085  -8.030  11.436  1.00  0.70           C  
ATOM   1324  CD1 PHE A  80       0.310  -8.575  10.228  1.00  0.70           C  
ATOM   1325  CD2 PHE A  80      -1.245  -8.474  12.019  1.00  0.70           C  
ATOM   1326  CE1 PHE A  80      -0.441  -9.559   9.635  1.00  0.70           C  
ATOM   1327  CE2 PHE A  80      -1.998  -9.436  11.417  1.00  0.70           C  
ATOM   1328  CZ  PHE A  80      -1.599  -9.992  10.226  1.00  0.70           C  
ATOM   1329  H   PHE A  80       1.348  -5.444   9.945  1.00  0.70           H  
ATOM   1330  HA  PHE A  80      -0.690  -5.391  12.124  1.00  0.70           H  
ATOM   1331 1HB  PHE A  80       1.767  -7.138  11.779  1.00  0.70           H  
ATOM   1332 2HB  PHE A  80       0.699  -7.152  13.137  1.00  0.70           H  
ATOM   1333  HD1 PHE A  80       1.234  -8.223   9.754  1.00  0.70           H  
ATOM   1334  HD2 PHE A  80      -1.563  -8.048  12.969  1.00  0.70           H  
ATOM   1335  HE1 PHE A  80      -0.116  -9.990   8.701  1.00  0.70           H  
ATOM   1336  HE2 PHE A  80      -2.912  -9.758  11.880  1.00  0.70           H  
ATOM   1337  HZ  PHE A  80      -2.203 -10.771   9.755  1.00  0.70           H  
ATOM   1338  N   GLU A  81       0.868  -4.588  13.965  1.00  0.67           N  
ATOM   1339  CA  GLU A  81       1.715  -3.872  14.910  1.00  0.67           C  
ATOM   1340  C   GLU A  81       3.120  -4.478  14.939  1.00  0.67           C  
ATOM   1341  O   GLU A  81       3.287  -5.691  15.075  1.00  0.67           O  
ATOM   1342  CB  GLU A  81       1.042  -3.870  16.281  1.00  0.67           C  
ATOM   1343  CG  GLU A  81       1.741  -3.080  17.365  1.00  0.67           C  
ATOM   1344  CD  GLU A  81       0.872  -2.913  18.615  1.00  0.67           C  
ATOM   1345  OE1 GLU A  81      -0.313  -3.172  18.545  1.00  0.67           O  
ATOM   1346  OE2 GLU A  81       1.407  -2.581  19.655  1.00  0.67           O  
ATOM   1347  H   GLU A  81      -0.013  -5.012  14.267  1.00  0.67           H  
ATOM   1348  HA  GLU A  81       1.813  -2.841  14.578  1.00  0.67           H  
ATOM   1349 1HB  GLU A  81       0.032  -3.468  16.178  1.00  0.67           H  
ATOM   1350 2HB  GLU A  81       0.944  -4.898  16.632  1.00  0.67           H  
ATOM   1351 1HG  GLU A  81       2.671  -3.587  17.634  1.00  0.67           H  
ATOM   1352 2HG  GLU A  81       1.997  -2.097  16.969  1.00  0.67           H  
ATOM   1353  N   PHE A  82       4.131  -3.623  14.797  1.00  0.66           N  
ATOM   1354  CA  PHE A  82       5.519  -4.066  14.767  1.00  0.66           C  
ATOM   1355  C   PHE A  82       6.080  -4.461  16.118  1.00  0.66           C  
ATOM   1356  O   PHE A  82       5.938  -3.744  17.109  1.00  0.66           O  
ATOM   1357  CB  PHE A  82       6.429  -2.995  14.166  1.00  0.66           C  
ATOM   1358  CG  PHE A  82       7.854  -3.387  14.050  1.00  0.66           C  
ATOM   1359  CD1 PHE A  82       8.266  -4.281  13.079  1.00  0.66           C  
ATOM   1360  CD2 PHE A  82       8.796  -2.860  14.910  1.00  0.66           C  
ATOM   1361  CE1 PHE A  82       9.586  -4.646  12.988  1.00  0.66           C  
ATOM   1362  CE2 PHE A  82      10.113  -3.221  14.811  1.00  0.66           C  
ATOM   1363  CZ  PHE A  82      10.507  -4.120  13.853  1.00  0.66           C  
ATOM   1364  H   PHE A  82       3.928  -2.637  14.695  1.00  0.66           H  
ATOM   1365  HA  PHE A  82       5.569  -4.941  14.119  1.00  0.66           H  
ATOM   1366 1HB  PHE A  82       6.100  -2.763  13.201  1.00  0.66           H  
ATOM   1367 2HB  PHE A  82       6.372  -2.084  14.759  1.00  0.66           H  
ATOM   1368  HD1 PHE A  82       7.541  -4.694  12.391  1.00  0.66           H  
ATOM   1369  HD2 PHE A  82       8.481  -2.155  15.677  1.00  0.66           H  
ATOM   1370  HE1 PHE A  82       9.905  -5.347  12.238  1.00  0.66           H  
ATOM   1371  HE2 PHE A  82      10.846  -2.804  15.505  1.00  0.66           H  
ATOM   1372  HZ  PHE A  82      11.552  -4.415  13.782  1.00  0.66           H  
ATOM   1373  N   CYS A  83       6.741  -5.602  16.131  1.00  0.65           N  
ATOM   1374  CA  CYS A  83       7.473  -6.086  17.284  1.00  0.65           C  
ATOM   1375  C   CYS A  83       8.939  -6.155  16.855  1.00  0.65           C  
ATOM   1376  O   CYS A  83       9.210  -6.407  15.685  1.00  0.65           O  
ATOM   1377  CB  CYS A  83       6.926  -7.424  17.713  1.00  0.65           C  
ATOM   1378  SG  CYS A  83       5.176  -7.372  18.247  1.00  0.65           S  
ATOM   1379  H   CYS A  83       6.768  -6.146  15.281  1.00  0.65           H  
ATOM   1380  HA  CYS A  83       7.375  -5.378  18.106  1.00  0.65           H  
ATOM   1381 1HB  CYS A  83       7.001  -8.102  16.873  1.00  0.65           H  
ATOM   1382 2HB  CYS A  83       7.525  -7.819  18.528  1.00  0.65           H  
ATOM   1383  HG  CYS A  83       4.671  -6.937  17.084  1.00  0.65           H  
ATOM   1384  N   ASP A  84       9.878  -5.944  17.771  1.00  0.65           N  
ATOM   1385  CA  ASP A  84      11.292  -5.879  17.406  1.00  0.65           C  
ATOM   1386  C   ASP A  84      11.937  -7.220  17.084  1.00  0.65           C  
ATOM   1387  O   ASP A  84      12.809  -7.309  16.215  1.00  0.65           O  
ATOM   1388  CB  ASP A  84      12.106  -5.211  18.521  1.00  0.65           C  
ATOM   1389  CG  ASP A  84      11.846  -3.711  18.702  1.00  0.65           C  
ATOM   1390  OD1 ASP A  84      11.205  -3.120  17.875  1.00  0.65           O  
ATOM   1391  OD2 ASP A  84      12.319  -3.165  19.664  1.00  0.65           O  
ATOM   1392  H   ASP A  84       9.626  -5.855  18.745  1.00  0.65           H  
ATOM   1393  HA  ASP A  84      11.374  -5.260  16.516  1.00  0.65           H  
ATOM   1394 1HB  ASP A  84      11.884  -5.714  19.468  1.00  0.65           H  
ATOM   1395 2HB  ASP A  84      13.166  -5.357  18.321  1.00  0.65           H  
ATOM   1396  N   GLN A  85      11.543  -8.260  17.806  1.00  0.65           N  
ATOM   1397  CA  GLN A  85      12.177  -9.562  17.614  1.00  0.65           C  
ATOM   1398  C   GLN A  85      11.329 -10.720  18.083  1.00  0.65           C  
ATOM   1399  O   GLN A  85      10.486 -10.570  18.954  1.00  0.65           O  
ATOM   1400  CB  GLN A  85      13.496  -9.579  18.383  1.00  0.65           C  
ATOM   1401  CG  GLN A  85      13.321  -9.418  19.882  1.00  0.65           C  
ATOM   1402  CD  GLN A  85      14.633  -9.233  20.587  1.00  0.65           C  
ATOM   1403  OE1 GLN A  85      15.534 -10.071  20.504  1.00  0.65           O  
ATOM   1404  NE2 GLN A  85      14.772  -8.111  21.294  1.00  0.65           N  
ATOM   1405  H   GLN A  85      10.827  -8.117  18.517  1.00  0.65           H  
ATOM   1406  HA  GLN A  85      12.373  -9.696  16.550  1.00  0.65           H  
ATOM   1407 1HB  GLN A  85      14.001 -10.533  18.209  1.00  0.65           H  
ATOM   1408 2HB  GLN A  85      14.150  -8.787  18.021  1.00  0.65           H  
ATOM   1409 1HG  GLN A  85      12.686  -8.552  20.084  1.00  0.65           H  
ATOM   1410 2HG  GLN A  85      12.852 -10.327  20.270  1.00  0.65           H  
ATOM   1411 1HE2 GLN A  85      15.631  -7.929  21.779  1.00  0.65           H  
ATOM   1412 2HE2 GLN A  85      14.023  -7.450  21.349  1.00  0.65           H  
ATOM   1413  N   ASP A  86      11.559 -11.901  17.552  1.00  0.66           N  
ATOM   1414  CA  ASP A  86      10.867 -13.038  18.135  1.00  0.66           C  
ATOM   1415  C   ASP A  86      11.504 -13.459  19.452  1.00  0.66           C  
ATOM   1416  O   ASP A  86      12.698 -13.234  19.685  1.00  0.66           O  
ATOM   1417  CB  ASP A  86      10.745 -14.198  17.151  1.00  0.66           C  
ATOM   1418  CG  ASP A  86      12.056 -14.678  16.590  1.00  0.66           C  
ATOM   1419  OD1 ASP A  86      12.493 -14.124  15.578  1.00  0.66           O  
ATOM   1420  OD2 ASP A  86      12.667 -15.553  17.166  1.00  0.66           O  
ATOM   1421  H   ASP A  86      12.221 -12.014  16.800  1.00  0.66           H  
ATOM   1422  HA  ASP A  86       9.856 -12.738  18.362  1.00  0.66           H  
ATOM   1423 1HB  ASP A  86      10.246 -15.034  17.655  1.00  0.66           H  
ATOM   1424 2HB  ASP A  86      10.101 -13.906  16.323  1.00  0.66           H  
ATOM   1425  N   LEU A  87      10.718 -14.133  20.277  1.00  0.68           N  
ATOM   1426  CA  LEU A  87      11.158 -14.652  21.559  1.00  0.68           C  
ATOM   1427  C   LEU A  87      12.363 -15.583  21.431  1.00  0.68           C  
ATOM   1428  O   LEU A  87      13.257 -15.538  22.272  1.00  0.68           O  
ATOM   1429  CB  LEU A  87       9.973 -15.341  22.225  1.00  0.68           C  
ATOM   1430  CG  LEU A  87      10.131 -15.848  23.604  1.00  0.68           C  
ATOM   1431  CD1 LEU A  87      10.459 -14.730  24.508  1.00  0.68           C  
ATOM   1432  CD2 LEU A  87       8.847 -16.495  24.073  1.00  0.68           C  
ATOM   1433  H   LEU A  87       9.739 -14.260  20.022  1.00  0.68           H  
ATOM   1434  HA  LEU A  87      11.451 -13.811  22.177  1.00  0.68           H  
ATOM   1435 1HB  LEU A  87       9.140 -14.653  22.215  1.00  0.68           H  
ATOM   1436 2HB  LEU A  87       9.705 -16.182  21.622  1.00  0.68           H  
ATOM   1437  HG  LEU A  87      10.919 -16.561  23.613  1.00  0.68           H  
ATOM   1438 1HD1 LEU A  87      10.556 -15.097  25.507  1.00  0.68           H  
ATOM   1439 2HD1 LEU A  87      11.394 -14.280  24.188  1.00  0.68           H  
ATOM   1440 3HD1 LEU A  87       9.668 -14.004  24.484  1.00  0.68           H  
ATOM   1441 1HD2 LEU A  87       8.974 -16.863  25.088  1.00  0.68           H  
ATOM   1442 2HD2 LEU A  87       8.048 -15.764  24.053  1.00  0.68           H  
ATOM   1443 3HD2 LEU A  87       8.601 -17.310  23.434  1.00  0.68           H  
ATOM   1444  N   LYS A  88      12.428 -16.394  20.367  1.00  0.70           N  
ATOM   1445  CA  LYS A  88      13.567 -17.296  20.223  1.00  0.70           C  
ATOM   1446  C   LYS A  88      14.845 -16.496  20.022  1.00  0.70           C  
ATOM   1447  O   LYS A  88      15.833 -16.724  20.716  1.00  0.70           O  
ATOM   1448  CB  LYS A  88      13.396 -18.259  19.049  1.00  0.70           C  
ATOM   1449  CG  LYS A  88      14.579 -19.233  18.868  1.00  0.70           C  
ATOM   1450  CD  LYS A  88      14.738 -20.178  20.069  1.00  0.70           C  
ATOM   1451  CE  LYS A  88      15.656 -21.387  19.736  1.00  0.70           C  
ATOM   1452  NZ  LYS A  88      17.120 -21.010  19.543  1.00  0.70           N  
ATOM   1453  H   LYS A  88      11.696 -16.373  19.669  1.00  0.70           H  
ATOM   1454  HA  LYS A  88      13.670 -17.876  21.141  1.00  0.70           H  
ATOM   1455 1HB  LYS A  88      12.491 -18.837  19.171  1.00  0.70           H  
ATOM   1456 2HB  LYS A  88      13.295 -17.690  18.127  1.00  0.70           H  
ATOM   1457 1HG  LYS A  88      14.427 -19.825  17.967  1.00  0.70           H  
ATOM   1458 2HG  LYS A  88      15.507 -18.661  18.752  1.00  0.70           H  
ATOM   1459 1HD  LYS A  88      15.194 -19.625  20.897  1.00  0.70           H  
ATOM   1460 2HD  LYS A  88      13.764 -20.546  20.396  1.00  0.70           H  
ATOM   1461 1HE  LYS A  88      15.585 -22.118  20.545  1.00  0.70           H  
ATOM   1462 2HE  LYS A  88      15.293 -21.843  18.817  1.00  0.70           H  
ATOM   1463 1HZ  LYS A  88      17.657 -21.821  19.330  1.00  0.70           H  
ATOM   1464 2HZ  LYS A  88      17.278 -20.312  18.805  1.00  0.70           H  
ATOM   1465 3HZ  LYS A  88      17.512 -20.584  20.383  1.00  0.70           H  
ATOM   1466  N   LYS A  89      14.820 -15.504  19.129  1.00  0.73           N  
ATOM   1467  CA  LYS A  89      16.027 -14.708  18.928  1.00  0.73           C  
ATOM   1468  C   LYS A  89      16.434 -14.015  20.222  1.00  0.73           C  
ATOM   1469  O   LYS A  89      17.626 -13.897  20.518  1.00  0.73           O  
ATOM   1470  CB  LYS A  89      15.836 -13.674  17.825  1.00  0.73           C  
ATOM   1471  CG  LYS A  89      15.793 -14.242  16.420  1.00  0.73           C  
ATOM   1472  CD  LYS A  89      15.655 -13.129  15.388  1.00  0.73           C  
ATOM   1473  CE  LYS A  89      15.508 -13.688  13.989  1.00  0.73           C  
ATOM   1474  NZ  LYS A  89      14.227 -14.442  13.860  1.00  0.73           N  
ATOM   1475  H   LYS A  89      13.984 -15.348  18.550  1.00  0.73           H  
ATOM   1476  HA  LYS A  89      16.834 -15.378  18.634  1.00  0.73           H  
ATOM   1477 1HB  LYS A  89      14.883 -13.158  17.990  1.00  0.73           H  
ATOM   1478 2HB  LYS A  89      16.625 -12.927  17.877  1.00  0.73           H  
ATOM   1479 1HG  LYS A  89      16.705 -14.805  16.225  1.00  0.73           H  
ATOM   1480 2HG  LYS A  89      14.946 -14.918  16.329  1.00  0.73           H  
ATOM   1481 1HD  LYS A  89      14.762 -12.545  15.623  1.00  0.73           H  
ATOM   1482 2HD  LYS A  89      16.523 -12.474  15.428  1.00  0.73           H  
ATOM   1483 1HE  LYS A  89      15.508 -12.869  13.272  1.00  0.73           H  
ATOM   1484 2HE  LYS A  89      16.338 -14.356  13.767  1.00  0.73           H  
ATOM   1485 1HZ  LYS A  89      14.118 -14.806  12.935  1.00  0.73           H  
ATOM   1486 2HZ  LYS A  89      14.211 -15.204  14.529  1.00  0.73           H  
ATOM   1487 3HZ  LYS A  89      13.428 -13.826  14.082  1.00  0.73           H  
ATOM   1488  N   TYR A  90      15.451 -13.588  21.016  1.00  0.79           N  
ATOM   1489  CA  TYR A  90      15.722 -12.954  22.300  1.00  0.79           C  
ATOM   1490  C   TYR A  90      16.474 -13.954  23.200  1.00  0.79           C  
ATOM   1491  O   TYR A  90      17.511 -13.636  23.807  1.00  0.79           O  
ATOM   1492  CB  TYR A  90      14.411 -12.477  22.927  1.00  0.79           C  
ATOM   1493  CG  TYR A  90      14.543 -11.694  24.210  1.00  0.79           C  
ATOM   1494  CD1 TYR A  90      14.891 -10.366  24.134  1.00  0.79           C  
ATOM   1495  CD2 TYR A  90      14.307 -12.268  25.441  1.00  0.79           C  
ATOM   1496  CE1 TYR A  90      15.008  -9.600  25.259  1.00  0.79           C  
ATOM   1497  CE2 TYR A  90      14.429 -11.483  26.586  1.00  0.79           C  
ATOM   1498  CZ  TYR A  90      14.776 -10.165  26.491  1.00  0.79           C  
ATOM   1499  OH  TYR A  90      14.897  -9.399  27.626  1.00  0.79           O  
ATOM   1500  H   TYR A  90      14.483 -13.684  20.702  1.00  0.79           H  
ATOM   1501  HA  TYR A  90      16.365 -12.090  22.135  1.00  0.79           H  
ATOM   1502 1HB  TYR A  90      13.899 -11.859  22.198  1.00  0.79           H  
ATOM   1503 2HB  TYR A  90      13.778 -13.325  23.130  1.00  0.79           H  
ATOM   1504  HD1 TYR A  90      15.076  -9.929  23.178  1.00  0.79           H  
ATOM   1505  HD2 TYR A  90      14.026 -13.318  25.514  1.00  0.79           H  
ATOM   1506  HE1 TYR A  90      15.286  -8.550  25.178  1.00  0.79           H  
ATOM   1507  HE2 TYR A  90      14.249 -11.898  27.562  1.00  0.79           H  
ATOM   1508  HH  TYR A  90      15.193  -8.517  27.386  1.00  0.79           H  
ATOM   1509  N   PHE A  91      15.966 -15.192  23.266  1.00  0.87           N  
ATOM   1510  CA  PHE A  91      16.595 -16.222  24.084  1.00  0.87           C  
ATOM   1511  C   PHE A  91      18.018 -16.485  23.606  1.00  0.87           C  
ATOM   1512  O   PHE A  91      18.954 -16.629  24.399  1.00  0.87           O  
ATOM   1513  CB  PHE A  91      15.856 -17.556  23.980  1.00  0.87           C  
ATOM   1514  CG  PHE A  91      14.524 -17.572  24.571  1.00  0.87           C  
ATOM   1515  CD1 PHE A  91      14.095 -16.515  25.326  1.00  0.87           C  
ATOM   1516  CD2 PHE A  91      13.688 -18.673  24.387  1.00  0.87           C  
ATOM   1517  CE1 PHE A  91      12.862 -16.535  25.878  1.00  0.87           C  
ATOM   1518  CE2 PHE A  91      12.450 -18.706  24.948  1.00  0.87           C  
ATOM   1519  CZ  PHE A  91      12.032 -17.641  25.694  1.00  0.87           C  
ATOM   1520  H   PHE A  91      15.109 -15.411  22.752  1.00  0.87           H  
ATOM   1521  HA  PHE A  91      16.608 -15.890  25.119  1.00  0.87           H  
ATOM   1522 1HB  PHE A  91      15.763 -17.835  22.934  1.00  0.87           H  
ATOM   1523 2HB  PHE A  91      16.450 -18.329  24.462  1.00  0.87           H  
ATOM   1524  HD1 PHE A  91      14.751 -15.658  25.473  1.00  0.87           H  
ATOM   1525  HD2 PHE A  91      14.034 -19.521  23.787  1.00  0.87           H  
ATOM   1526  HE1 PHE A  91      12.532 -15.691  26.476  1.00  0.87           H  
ATOM   1527  HE2 PHE A  91      11.800 -19.572  24.802  1.00  0.87           H  
ATOM   1528  HZ  PHE A  91      11.043 -17.660  26.142  1.00  0.87           H  
ATOM   1529  N   ASP A  92      18.197 -16.517  22.288  1.00  0.97           N  
ATOM   1530  CA  ASP A  92      19.512 -16.779  21.737  1.00  0.97           C  
ATOM   1531  C   ASP A  92      20.466 -15.614  21.998  1.00  0.97           C  
ATOM   1532  O   ASP A  92      21.618 -15.827  22.368  1.00  0.97           O  
ATOM   1533  CB  ASP A  92      19.408 -17.085  20.236  1.00  0.97           C  
ATOM   1534  CG  ASP A  92      18.755 -18.470  19.957  1.00  0.97           C  
ATOM   1535  OD1 ASP A  92      18.610 -19.253  20.878  1.00  0.97           O  
ATOM   1536  OD2 ASP A  92      18.386 -18.765  18.827  1.00  0.97           O  
ATOM   1537  H   ASP A  92      17.397 -16.390  21.669  1.00  0.97           H  
ATOM   1538  HA  ASP A  92      19.918 -17.661  22.230  1.00  0.97           H  
ATOM   1539 1HB  ASP A  92      18.811 -16.311  19.758  1.00  0.97           H  
ATOM   1540 2HB  ASP A  92      20.400 -17.060  19.788  1.00  0.97           H  
ATOM   1541  N   SER A  93      19.970 -14.381  21.903  1.00  1.08           N  
ATOM   1542  CA  SER A  93      20.783 -13.184  22.096  1.00  1.08           C  
ATOM   1543  C   SER A  93      21.368 -13.123  23.503  1.00  1.08           C  
ATOM   1544  O   SER A  93      22.522 -12.740  23.694  1.00  1.08           O  
ATOM   1545  CB  SER A  93      19.946 -11.949  21.833  1.00  1.08           C  
ATOM   1546  OG  SER A  93      19.542 -11.900  20.488  1.00  1.08           O  
ATOM   1547  H   SER A  93      19.003 -14.262  21.620  1.00  1.08           H  
ATOM   1548  HA  SER A  93      21.606 -13.211  21.382  1.00  1.08           H  
ATOM   1549 1HB  SER A  93      19.067 -11.960  22.478  1.00  1.08           H  
ATOM   1550 2HB  SER A  93      20.522 -11.061  22.078  1.00  1.08           H  
ATOM   1551  HG  SER A  93      18.905 -12.647  20.380  1.00  1.08           H  
ATOM   1552  N   CYS A  94      20.570 -13.527  24.490  1.00  1.19           N  
ATOM   1553  CA  CYS A  94      21.003 -13.552  25.886  1.00  1.19           C  
ATOM   1554  C   CYS A  94      21.761 -14.843  26.236  1.00  1.19           C  
ATOM   1555  O   CYS A  94      22.145 -15.050  27.390  1.00  1.19           O  
ATOM   1556  CB  CYS A  94      19.807 -13.363  26.836  1.00  1.19           C  
ATOM   1557  SG  CYS A  94      18.609 -14.693  26.848  1.00  1.19           S  
ATOM   1558  H   CYS A  94      19.610 -13.800  24.260  1.00  1.19           H  
ATOM   1559  HA  CYS A  94      21.679 -12.713  26.041  1.00  1.19           H  
ATOM   1560 1HB  CYS A  94      20.174 -13.240  27.857  1.00  1.19           H  
ATOM   1561 2HB  CYS A  94      19.279 -12.447  26.568  1.00  1.19           H  
ATOM   1562  HG  CYS A  94      18.272 -14.562  25.542  1.00  1.19           H  
ATOM   1563  N   ASN A  95      21.910 -15.744  25.257  1.00  1.28           N  
ATOM   1564  CA  ASN A  95      22.539 -17.053  25.405  1.00  1.28           C  
ATOM   1565  C   ASN A  95      21.824 -17.880  26.463  1.00  1.28           C  
ATOM   1566  O   ASN A  95      22.444 -18.647  27.202  1.00  1.28           O  
ATOM   1567  CB  ASN A  95      24.022 -16.914  25.738  1.00  1.28           C  
ATOM   1568  CG  ASN A  95      24.818 -16.240  24.636  1.00  1.28           C  
ATOM   1569  OD1 ASN A  95      24.737 -16.621  23.461  1.00  1.28           O  
ATOM   1570  ND2 ASN A  95      25.588 -15.242  25.002  1.00  1.28           N  
ATOM   1571  H   ASN A  95      21.600 -15.516  24.318  1.00  1.28           H  
ATOM   1572  HA  ASN A  95      22.443 -17.584  24.455  1.00  1.28           H  
ATOM   1573 1HB  ASN A  95      24.150 -16.350  26.658  1.00  1.28           H  
ATOM   1574 2HB  ASN A  95      24.440 -17.904  25.910  1.00  1.28           H  
ATOM   1575 1HD2 ASN A  95      26.135 -14.757  24.318  1.00  1.28           H  
ATOM   1576 2HD2 ASN A  95      25.626 -14.964  25.961  1.00  1.28           H  
ATOM   1577  N   GLY A  96      20.515 -17.672  26.570  1.00  1.34           N  
ATOM   1578  CA  GLY A  96      19.669 -18.380  27.504  1.00  1.34           C  
ATOM   1579  C   GLY A  96      19.745 -17.832  28.931  1.00  1.34           C  
ATOM   1580  O   GLY A  96      18.979 -18.241  29.809  1.00  1.34           O  
ATOM   1581  H   GLY A  96      20.064 -17.037  25.911  1.00  1.34           H  
ATOM   1582 1HA  GLY A  96      18.638 -18.349  27.150  1.00  1.34           H  
ATOM   1583 2HA  GLY A  96      19.975 -19.417  27.506  1.00  1.34           H  
ATOM   1584  N   ASP A  97      20.618 -16.859  29.191  1.00  1.36           N  
ATOM   1585  CA  ASP A  97      20.771 -16.383  30.557  1.00  1.36           C  
ATOM   1586  C   ASP A  97      19.743 -15.319  30.893  1.00  1.36           C  
ATOM   1587  O   ASP A  97      20.049 -14.131  30.996  1.00  1.36           O  
ATOM   1588  CB  ASP A  97      22.178 -15.863  30.803  1.00  1.36           C  
ATOM   1589  CG  ASP A  97      22.467 -15.614  32.299  1.00  1.36           C  
ATOM   1590  OD1 ASP A  97      21.747 -16.158  33.126  1.00  1.36           O  
ATOM   1591  OD2 ASP A  97      23.404 -14.907  32.603  1.00  1.36           O  
ATOM   1592  H   ASP A  97      21.206 -16.464  28.458  1.00  1.36           H  
ATOM   1593  HA  ASP A  97      20.613 -17.224  31.228  1.00  1.36           H  
ATOM   1594 1HB  ASP A  97      22.902 -16.580  30.413  1.00  1.36           H  
ATOM   1595 2HB  ASP A  97      22.316 -14.933  30.249  1.00  1.36           H  
ATOM   1596  N   LEU A  98      18.520 -15.772  31.070  1.00  1.32           N  
ATOM   1597  CA  LEU A  98      17.403 -14.897  31.331  1.00  1.32           C  
ATOM   1598  C   LEU A  98      16.904 -15.046  32.779  1.00  1.32           C  
ATOM   1599  O   LEU A  98      16.623 -16.147  33.257  1.00  1.32           O  
ATOM   1600  CB  LEU A  98      16.342 -15.209  30.284  1.00  1.32           C  
ATOM   1601  CG  LEU A  98      15.148 -14.368  30.249  1.00  1.32           C  
ATOM   1602  CD1 LEU A  98      14.593 -14.305  28.839  1.00  1.32           C  
ATOM   1603  CD2 LEU A  98      14.215 -14.977  31.141  1.00  1.32           C  
ATOM   1604  H   LEU A  98      18.382 -16.772  30.940  1.00  1.32           H  
ATOM   1605  HA  LEU A  98      17.728 -13.868  31.188  1.00  1.32           H  
ATOM   1606 1HB  LEU A  98      16.804 -15.171  29.302  1.00  1.32           H  
ATOM   1607 2HB  LEU A  98      16.019 -16.227  30.462  1.00  1.32           H  
ATOM   1608  HG  LEU A  98      15.372 -13.351  30.564  1.00  1.32           H  
ATOM   1609 1HD1 LEU A  98      13.706 -13.703  28.852  1.00  1.32           H  
ATOM   1610 2HD1 LEU A  98      15.339 -13.857  28.182  1.00  1.32           H  
ATOM   1611 3HD1 LEU A  98      14.345 -15.264  28.466  1.00  1.32           H  
ATOM   1612 1HD2 LEU A  98      13.301 -14.456  31.146  1.00  1.32           H  
ATOM   1613 2HD2 LEU A  98      14.052 -15.960  30.818  1.00  1.32           H  
ATOM   1614 3HD2 LEU A  98      14.635 -14.994  32.133  1.00  1.32           H  
ATOM   1615  N   ASP A  99      16.808 -13.906  33.464  1.00  1.25           N  
ATOM   1616  CA  ASP A  99      16.386 -13.778  34.865  1.00  1.25           C  
ATOM   1617  C   ASP A  99      14.965 -14.316  35.109  1.00  1.25           C  
ATOM   1618  O   ASP A  99      14.053 -13.878  34.415  1.00  1.25           O  
ATOM   1619  CB  ASP A  99      16.430 -12.301  35.286  1.00  1.25           C  
ATOM   1620  CG  ASP A  99      16.174 -12.036  36.793  1.00  1.25           C  
ATOM   1621  OD1 ASP A  99      15.113 -12.379  37.296  1.00  1.25           O  
ATOM   1622  OD2 ASP A  99      17.051 -11.494  37.420  1.00  1.25           O  
ATOM   1623  H   ASP A  99      17.068 -13.060  32.975  1.00  1.25           H  
ATOM   1624  HA  ASP A  99      17.118 -14.305  35.460  1.00  1.25           H  
ATOM   1625 1HB  ASP A  99      17.406 -11.885  35.029  1.00  1.25           H  
ATOM   1626 2HB  ASP A  99      15.689 -11.745  34.719  1.00  1.25           H  
ATOM   1627  N   PRO A 100      14.717 -15.172  36.130  1.00  1.15           N  
ATOM   1628  CA  PRO A 100      13.419 -15.742  36.494  1.00  1.15           C  
ATOM   1629  C   PRO A 100      12.268 -14.725  36.522  1.00  1.15           C  
ATOM   1630  O   PRO A 100      11.124 -15.089  36.251  1.00  1.15           O  
ATOM   1631  CB  PRO A 100      13.695 -16.294  37.895  1.00  1.15           C  
ATOM   1632  CG  PRO A 100      15.150 -16.674  37.860  1.00  1.15           C  
ATOM   1633  CD  PRO A 100      15.816 -15.614  37.018  1.00  1.15           C  
ATOM   1634  HA  PRO A 100      13.190 -16.572  35.825  1.00  1.15           H  
ATOM   1635 1HB  PRO A 100      13.469 -15.525  38.652  1.00  1.15           H  
ATOM   1636 2HB  PRO A 100      13.037 -17.151  38.098  1.00  1.15           H  
ATOM   1637 1HG  PRO A 100      15.552 -16.719  38.883  1.00  1.15           H  
ATOM   1638 2HG  PRO A 100      15.262 -17.683  37.432  1.00  1.15           H  
ATOM   1639 1HD  PRO A 100      16.179 -14.784  37.644  1.00  1.15           H  
ATOM   1640 2HD  PRO A 100      16.612 -16.107  36.446  1.00  1.15           H  
ATOM   1641  N   GLU A 101      12.533 -13.454  36.847  1.00  1.04           N  
ATOM   1642  CA  GLU A 101      11.443 -12.469  36.859  1.00  1.04           C  
ATOM   1643  C   GLU A 101      10.943 -12.255  35.430  1.00  1.04           C  
ATOM   1644  O   GLU A 101       9.764 -11.980  35.198  1.00  1.04           O  
ATOM   1645  CB  GLU A 101      11.877 -11.140  37.464  1.00  1.04           C  
ATOM   1646  CG  GLU A 101      10.742 -10.093  37.598  1.00  1.04           C  
ATOM   1647  CD  GLU A 101       9.626 -10.480  38.571  1.00  1.04           C  
ATOM   1648  OE1 GLU A 101       9.823 -11.367  39.377  1.00  1.04           O  
ATOM   1649  OE2 GLU A 101       8.576  -9.876  38.498  1.00  1.04           O  
ATOM   1650  H   GLU A 101      13.489 -13.144  37.062  1.00  1.04           H  
ATOM   1651  HA  GLU A 101      10.622 -12.866  37.454  1.00  1.04           H  
ATOM   1652 1HB  GLU A 101      12.301 -11.314  38.452  1.00  1.04           H  
ATOM   1653 2HB  GLU A 101      12.666 -10.707  36.845  1.00  1.04           H  
ATOM   1654 1HG  GLU A 101      11.178  -9.151  37.926  1.00  1.04           H  
ATOM   1655 2HG  GLU A 101      10.308  -9.931  36.610  1.00  1.04           H  
ATOM   1656  N   ILE A 102      11.871 -12.314  34.480  1.00  0.95           N  
ATOM   1657  CA  ILE A 102      11.596 -12.126  33.067  1.00  0.95           C  
ATOM   1658  C   ILE A 102      10.910 -13.389  32.580  1.00  0.95           C  
ATOM   1659  O   ILE A 102      10.001 -13.333  31.755  1.00  0.95           O  
ATOM   1660  CB  ILE A 102      12.851 -11.880  32.223  1.00  0.95           C  
ATOM   1661  CG1 ILE A 102      13.527 -10.607  32.595  1.00  0.95           C  
ATOM   1662  CG2 ILE A 102      12.426 -11.824  30.743  1.00  0.95           C  
ATOM   1663  CD1 ILE A 102      14.898 -10.510  31.970  1.00  0.95           C  
ATOM   1664  H   ILE A 102      12.814 -12.568  34.746  1.00  0.95           H  
ATOM   1665  HA  ILE A 102      10.923 -11.283  32.941  1.00  0.95           H  
ATOM   1666  HB  ILE A 102      13.555 -12.656  32.392  1.00  0.95           H  
ATOM   1667 1HG1 ILE A 102      12.925  -9.762  32.268  1.00  0.95           H  
ATOM   1668 2HG1 ILE A 102      13.633 -10.562  33.682  1.00  0.95           H  
ATOM   1669 1HG2 ILE A 102      13.300 -11.656  30.117  1.00  0.95           H  
ATOM   1670 2HG2 ILE A 102      11.951 -12.757  30.462  1.00  0.95           H  
ATOM   1671 3HG2 ILE A 102      11.718 -11.009  30.596  1.00  0.95           H  
ATOM   1672 1HD1 ILE A 102      15.370  -9.575  32.266  1.00  0.95           H  
ATOM   1673 2HD1 ILE A 102      15.506 -11.347  32.306  1.00  0.95           H  
ATOM   1674 3HD1 ILE A 102      14.806 -10.543  30.884  1.00  0.95           H  
ATOM   1675  N   VAL A 103      11.373 -14.548  33.076  1.00  0.86           N  
ATOM   1676  CA  VAL A 103      10.769 -15.815  32.653  1.00  0.86           C  
ATOM   1677  C   VAL A 103       9.293 -15.767  33.033  1.00  0.86           C  
ATOM   1678  O   VAL A 103       8.409 -16.059  32.215  1.00  0.86           O  
ATOM   1679  CB  VAL A 103      11.360 -17.040  33.408  1.00  0.86           C  
ATOM   1680  CG1 VAL A 103      10.585 -18.286  33.044  1.00  0.86           C  
ATOM   1681  CG2 VAL A 103      12.825 -17.198  33.167  1.00  0.86           C  
ATOM   1682  H   VAL A 103      12.155 -14.515  33.732  1.00  0.86           H  
ATOM   1683  HA  VAL A 103      10.865 -15.922  31.584  1.00  0.86           H  
ATOM   1684  HB  VAL A 103      11.198 -16.891  34.469  1.00  0.86           H  
ATOM   1685 1HG1 VAL A 103      10.957 -19.134  33.619  1.00  0.86           H  
ATOM   1686 2HG1 VAL A 103       9.543 -18.114  33.277  1.00  0.86           H  
ATOM   1687 3HG1 VAL A 103      10.691 -18.499  31.987  1.00  0.86           H  
ATOM   1688 1HG2 VAL A 103      13.203 -18.047  33.731  1.00  0.86           H  
ATOM   1689 2HG2 VAL A 103      12.994 -17.350  32.164  1.00  0.86           H  
ATOM   1690 3HG2 VAL A 103      13.335 -16.301  33.488  1.00  0.86           H  
ATOM   1691  N   LYS A 104       9.046 -15.341  34.278  1.00  0.79           N  
ATOM   1692  CA  LYS A 104       7.719 -15.170  34.835  1.00  0.79           C  
ATOM   1693  C   LYS A 104       6.916 -14.181  34.016  1.00  0.79           C  
ATOM   1694  O   LYS A 104       5.778 -14.476  33.659  1.00  0.79           O  
ATOM   1695  CB  LYS A 104       7.828 -14.705  36.294  1.00  0.79           C  
ATOM   1696  CG  LYS A 104       6.522 -14.555  37.083  1.00  0.79           C  
ATOM   1697  CD  LYS A 104       6.830 -13.964  38.468  1.00  0.79           C  
ATOM   1698  CE  LYS A 104       7.715 -14.907  39.294  1.00  0.79           C  
ATOM   1699  NZ  LYS A 104       7.994 -14.361  40.669  1.00  0.79           N  
ATOM   1700  H   LYS A 104       9.837 -15.138  34.887  1.00  0.79           H  
ATOM   1701  HA  LYS A 104       7.206 -16.124  34.797  1.00  0.79           H  
ATOM   1702 1HB  LYS A 104       8.463 -15.404  36.840  1.00  0.79           H  
ATOM   1703 2HB  LYS A 104       8.328 -13.741  36.324  1.00  0.79           H  
ATOM   1704 1HG  LYS A 104       5.854 -13.877  36.550  1.00  0.79           H  
ATOM   1705 2HG  LYS A 104       6.023 -15.506  37.209  1.00  0.79           H  
ATOM   1706 1HD  LYS A 104       7.356 -13.012  38.356  1.00  0.79           H  
ATOM   1707 2HD  LYS A 104       5.901 -13.791  39.018  1.00  0.79           H  
ATOM   1708 1HE  LYS A 104       7.229 -15.873  39.385  1.00  0.79           H  
ATOM   1709 2HE  LYS A 104       8.664 -15.042  38.772  1.00  0.79           H  
ATOM   1710 1HZ  LYS A 104       8.580 -14.990  41.181  1.00  0.79           H  
ATOM   1711 2HZ  LYS A 104       8.460 -13.463  40.587  1.00  0.79           H  
ATOM   1712 3HZ  LYS A 104       7.127 -14.225  41.209  1.00  0.79           H  
ATOM   1713  N   SER A 105       7.519 -13.037  33.668  1.00  0.74           N  
ATOM   1714  CA  SER A 105       6.835 -12.027  32.875  1.00  0.74           C  
ATOM   1715  C   SER A 105       6.429 -12.564  31.520  1.00  0.74           C  
ATOM   1716  O   SER A 105       5.278 -12.417  31.113  1.00  0.74           O  
ATOM   1717  CB  SER A 105       7.735 -10.814  32.679  1.00  0.74           C  
ATOM   1718  OG  SER A 105       7.089  -9.785  31.944  1.00  0.74           O  
ATOM   1719  H   SER A 105       8.458 -12.835  34.007  1.00  0.74           H  
ATOM   1720  HA  SER A 105       5.931 -11.741  33.397  1.00  0.74           H  
ATOM   1721 1HB  SER A 105       8.063 -10.438  33.638  1.00  0.74           H  
ATOM   1722 2HB  SER A 105       8.626 -11.124  32.143  1.00  0.74           H  
ATOM   1723  HG  SER A 105       7.650  -9.011  32.040  1.00  0.74           H  
ATOM   1724  N   PHE A 106       7.343 -13.220  30.813  1.00  0.70           N  
ATOM   1725  CA  PHE A 106       6.984 -13.739  29.507  1.00  0.70           C  
ATOM   1726  C   PHE A 106       5.860 -14.747  29.610  1.00  0.70           C  
ATOM   1727  O   PHE A 106       4.936 -14.721  28.792  1.00  0.70           O  
ATOM   1728  CB  PHE A 106       8.179 -14.377  28.812  1.00  0.70           C  
ATOM   1729  CG  PHE A 106       9.103 -13.407  28.163  1.00  0.70           C  
ATOM   1730  CD1 PHE A 106       8.631 -12.194  27.679  1.00  0.70           C  
ATOM   1731  CD2 PHE A 106      10.425 -13.709  27.999  1.00  0.70           C  
ATOM   1732  CE1 PHE A 106       9.471 -11.307  27.049  1.00  0.70           C  
ATOM   1733  CE2 PHE A 106      11.261 -12.836  27.373  1.00  0.70           C  
ATOM   1734  CZ  PHE A 106      10.792 -11.630  26.897  1.00  0.70           C  
ATOM   1735  H   PHE A 106       8.284 -13.338  31.178  1.00  0.70           H  
ATOM   1736  HA  PHE A 106       6.635 -12.908  28.895  1.00  0.70           H  
ATOM   1737 1HB  PHE A 106       8.753 -14.945  29.553  1.00  0.70           H  
ATOM   1738 2HB  PHE A 106       7.834 -15.080  28.060  1.00  0.70           H  
ATOM   1739  HD1 PHE A 106       7.579 -11.949  27.805  1.00  0.70           H  
ATOM   1740  HD2 PHE A 106      10.802 -14.658  28.367  1.00  0.70           H  
ATOM   1741  HE1 PHE A 106       9.085 -10.354  26.674  1.00  0.70           H  
ATOM   1742  HE2 PHE A 106      12.289 -13.099  27.250  1.00  0.70           H  
ATOM   1743  HZ  PHE A 106      11.469 -10.939  26.404  1.00  0.70           H  
ATOM   1744  N   LEU A 107       5.896 -15.613  30.625  1.00  0.66           N  
ATOM   1745  CA  LEU A 107       4.824 -16.575  30.768  1.00  0.66           C  
ATOM   1746  C   LEU A 107       3.519 -15.887  31.137  1.00  0.66           C  
ATOM   1747  O   LEU A 107       2.471 -16.230  30.603  1.00  0.66           O  
ATOM   1748  CB  LEU A 107       5.142 -17.667  31.775  1.00  0.66           C  
ATOM   1749  CG  LEU A 107       3.978 -18.706  31.886  1.00  0.66           C  
ATOM   1750  CD1 LEU A 107       3.688 -19.340  30.517  1.00  0.66           C  
ATOM   1751  CD2 LEU A 107       4.331 -19.787  32.846  1.00  0.66           C  
ATOM   1752  H   LEU A 107       6.681 -15.618  31.281  1.00  0.66           H  
ATOM   1753  HA  LEU A 107       4.688 -17.064  29.806  1.00  0.66           H  
ATOM   1754 1HB  LEU A 107       6.051 -18.185  31.473  1.00  0.66           H  
ATOM   1755 2HB  LEU A 107       5.305 -17.211  32.754  1.00  0.66           H  
ATOM   1756  HG  LEU A 107       3.097 -18.187  32.212  1.00  0.66           H  
ATOM   1757 1HD1 LEU A 107       2.863 -20.046  30.610  1.00  0.66           H  
ATOM   1758 2HD1 LEU A 107       3.416 -18.560  29.813  1.00  0.66           H  
ATOM   1759 3HD1 LEU A 107       4.565 -19.862  30.152  1.00  0.66           H  
ATOM   1760 1HD2 LEU A 107       3.506 -20.493  32.920  1.00  0.66           H  
ATOM   1761 2HD2 LEU A 107       5.163 -20.276  32.480  1.00  0.66           H  
ATOM   1762 3HD2 LEU A 107       4.561 -19.380  33.822  1.00  0.66           H  
ATOM   1763  N   PHE A 108       3.564 -14.926  32.054  1.00  0.64           N  
ATOM   1764  CA  PHE A 108       2.364 -14.216  32.475  1.00  0.64           C  
ATOM   1765  C   PHE A 108       1.709 -13.598  31.248  1.00  0.64           C  
ATOM   1766  O   PHE A 108       0.509 -13.760  31.014  1.00  0.64           O  
ATOM   1767  CB  PHE A 108       2.719 -13.099  33.462  1.00  0.64           C  
ATOM   1768  CG  PHE A 108       1.569 -12.321  33.994  1.00  0.64           C  
ATOM   1769  CD1 PHE A 108       0.867 -12.781  35.088  1.00  0.64           C  
ATOM   1770  CD2 PHE A 108       1.182 -11.132  33.414  1.00  0.64           C  
ATOM   1771  CE1 PHE A 108      -0.184 -12.073  35.607  1.00  0.64           C  
ATOM   1772  CE2 PHE A 108       0.126 -10.413  33.925  1.00  0.64           C  
ATOM   1773  CZ  PHE A 108      -0.557 -10.886  35.029  1.00  0.64           C  
ATOM   1774  H   PHE A 108       4.452 -14.675  32.475  1.00  0.64           H  
ATOM   1775  HA  PHE A 108       1.674 -14.922  32.938  1.00  0.64           H  
ATOM   1776 1HB  PHE A 108       3.269 -13.511  34.296  1.00  0.64           H  
ATOM   1777 2HB  PHE A 108       3.391 -12.398  32.970  1.00  0.64           H  
ATOM   1778  HD1 PHE A 108       1.155 -13.710  35.540  1.00  0.64           H  
ATOM   1779  HD2 PHE A 108       1.730 -10.761  32.547  1.00  0.64           H  
ATOM   1780  HE1 PHE A 108      -0.720 -12.456  36.477  1.00  0.64           H  
ATOM   1781  HE2 PHE A 108      -0.168  -9.472  33.462  1.00  0.64           H  
ATOM   1782  HZ  PHE A 108      -1.389 -10.319  35.439  1.00  0.64           H  
ATOM   1783  N   GLN A 109       2.513 -12.892  30.445  1.00  0.62           N  
ATOM   1784  CA  GLN A 109       2.012 -12.214  29.264  1.00  0.62           C  
ATOM   1785  C   GLN A 109       1.472 -13.221  28.251  1.00  0.62           C  
ATOM   1786  O   GLN A 109       0.401 -13.014  27.676  1.00  0.62           O  
ATOM   1787  CB  GLN A 109       3.128 -11.404  28.625  1.00  0.62           C  
ATOM   1788  CG  GLN A 109       3.640 -10.194  29.442  1.00  0.62           C  
ATOM   1789  CD  GLN A 109       4.724  -9.524  28.665  1.00  0.62           C  
ATOM   1790  OE1 GLN A 109       4.328  -9.121  27.581  1.00  0.62           O  
ATOM   1791  NE2 GLN A 109       5.993  -9.389  29.116  1.00  0.62           N  
ATOM   1792  H   GLN A 109       3.504 -12.808  30.678  1.00  0.62           H  
ATOM   1793  HA  GLN A 109       1.200 -11.548  29.560  1.00  0.62           H  
ATOM   1794 1HB  GLN A 109       3.987 -12.065  28.469  1.00  0.62           H  
ATOM   1795 2HB  GLN A 109       2.815 -11.058  27.644  1.00  0.62           H  
ATOM   1796 1HG  GLN A 109       2.824  -9.489  29.577  1.00  0.62           H  
ATOM   1797 2HG  GLN A 109       4.024 -10.510  30.404  1.00  0.62           H  
ATOM   1798 1HE2 GLN A 109       6.713  -8.913  28.538  1.00  0.62           H  
ATOM   1799 2HE2 GLN A 109       6.265  -9.720  30.043  1.00  0.62           H  
ATOM   1800  N   LEU A 110       2.166 -14.357  28.095  1.00  0.61           N  
ATOM   1801  CA  LEU A 110       1.724 -15.419  27.205  1.00  0.61           C  
ATOM   1802  C   LEU A 110       0.369 -15.937  27.629  1.00  0.61           C  
ATOM   1803  O   LEU A 110      -0.534 -16.052  26.803  1.00  0.61           O  
ATOM   1804  CB  LEU A 110       2.761 -16.549  27.162  1.00  0.61           C  
ATOM   1805  CG  LEU A 110       2.358 -17.800  26.416  1.00  0.61           C  
ATOM   1806  CD1 LEU A 110       2.001 -17.438  25.056  1.00  0.61           C  
ATOM   1807  CD2 LEU A 110       3.540 -18.781  26.407  1.00  0.61           C  
ATOM   1808  H   LEU A 110       3.052 -14.483  28.582  1.00  0.61           H  
ATOM   1809  HA  LEU A 110       1.635 -15.006  26.202  1.00  0.61           H  
ATOM   1810 1HB  LEU A 110       3.677 -16.165  26.716  1.00  0.61           H  
ATOM   1811 2HB  LEU A 110       2.980 -16.837  28.176  1.00  0.61           H  
ATOM   1812  HG  LEU A 110       1.495 -18.261  26.897  1.00  0.61           H  
ATOM   1813 1HD1 LEU A 110       1.705 -18.310  24.524  1.00  0.61           H  
ATOM   1814 2HD1 LEU A 110       1.177 -16.753  25.099  1.00  0.61           H  
ATOM   1815 3HD1 LEU A 110       2.846 -16.974  24.577  1.00  0.61           H  
ATOM   1816 1HD2 LEU A 110       3.268 -19.667  25.867  1.00  0.61           H  
ATOM   1817 2HD2 LEU A 110       4.396 -18.314  25.922  1.00  0.61           H  
ATOM   1818 3HD2 LEU A 110       3.807 -19.048  27.426  1.00  0.61           H  
ATOM   1819  N   LEU A 111       0.223 -16.228  28.913  1.00  0.61           N  
ATOM   1820  CA  LEU A 111      -1.019 -16.722  29.467  1.00  0.61           C  
ATOM   1821  C   LEU A 111      -2.144 -15.699  29.331  1.00  0.61           C  
ATOM   1822  O   LEU A 111      -3.285 -16.079  29.082  1.00  0.61           O  
ATOM   1823  CB  LEU A 111      -0.807 -17.088  30.913  1.00  0.61           C  
ATOM   1824  CG  LEU A 111       0.055 -18.289  31.190  1.00  0.61           C  
ATOM   1825  CD1 LEU A 111       0.300 -18.338  32.680  1.00  0.61           C  
ATOM   1826  CD2 LEU A 111      -0.630 -19.529  30.693  1.00  0.61           C  
ATOM   1827  H   LEU A 111       1.017 -16.105  29.535  1.00  0.61           H  
ATOM   1828  HA  LEU A 111      -1.300 -17.620  28.923  1.00  0.61           H  
ATOM   1829 1HB  LEU A 111      -0.315 -16.258  31.386  1.00  0.61           H  
ATOM   1830 2HB  LEU A 111      -1.772 -17.249  31.373  1.00  0.61           H  
ATOM   1831  HG  LEU A 111       1.003 -18.189  30.686  1.00  0.61           H  
ATOM   1832 1HD1 LEU A 111       0.929 -19.191  32.926  1.00  0.61           H  
ATOM   1833 2HD1 LEU A 111       0.796 -17.416  32.974  1.00  0.61           H  
ATOM   1834 3HD1 LEU A 111      -0.641 -18.412  33.200  1.00  0.61           H  
ATOM   1835 1HD2 LEU A 111      -0.008 -20.401  30.904  1.00  0.61           H  
ATOM   1836 2HD2 LEU A 111      -1.582 -19.625  31.199  1.00  0.61           H  
ATOM   1837 3HD2 LEU A 111      -0.794 -19.452  29.619  1.00  0.61           H  
ATOM   1838  N   LYS A 112      -1.841 -14.398  29.454  1.00  0.61           N  
ATOM   1839  CA  LYS A 112      -2.873 -13.377  29.247  1.00  0.61           C  
ATOM   1840  C   LYS A 112      -3.289 -13.373  27.772  1.00  0.61           C  
ATOM   1841  O   LYS A 112      -4.478 -13.341  27.446  1.00  0.61           O  
ATOM   1842  CB  LYS A 112      -2.360 -11.988  29.664  1.00  0.61           C  
ATOM   1843  CG  LYS A 112      -2.284 -11.710  31.164  1.00  0.61           C  
ATOM   1844  CD  LYS A 112      -3.685 -11.463  31.728  1.00  0.61           C  
ATOM   1845  CE  LYS A 112      -3.646 -11.056  33.195  1.00  0.61           C  
ATOM   1846  NZ  LYS A 112      -5.021 -10.792  33.741  1.00  0.61           N  
ATOM   1847  H   LYS A 112      -0.894 -14.117  29.712  1.00  0.61           H  
ATOM   1848  HA  LYS A 112      -3.746 -13.627  29.847  1.00  0.61           H  
ATOM   1849 1HB  LYS A 112      -1.357 -11.849  29.262  1.00  0.61           H  
ATOM   1850 2HB  LYS A 112      -2.990 -11.222  29.213  1.00  0.61           H  
ATOM   1851 1HG  LYS A 112      -1.833 -12.565  31.669  1.00  0.61           H  
ATOM   1852 2HG  LYS A 112      -1.657 -10.838  31.343  1.00  0.61           H  
ATOM   1853 1HD  LYS A 112      -4.159 -10.663  31.157  1.00  0.61           H  
ATOM   1854 2HD  LYS A 112      -4.287 -12.359  31.613  1.00  0.61           H  
ATOM   1855 1HE  LYS A 112      -3.179 -11.848  33.775  1.00  0.61           H  
ATOM   1856 2HE  LYS A 112      -3.050 -10.151  33.294  1.00  0.61           H  
ATOM   1857 1HZ  LYS A 112      -4.952 -10.519  34.711  1.00  0.61           H  
ATOM   1858 2HZ  LYS A 112      -5.452 -10.045  33.213  1.00  0.61           H  
ATOM   1859 3HZ  LYS A 112      -5.594 -11.625  33.669  1.00  0.61           H  
ATOM   1860  N   GLY A 113      -2.314 -13.496  26.871  1.00  0.62           N  
ATOM   1861  CA  GLY A 113      -2.580 -13.548  25.438  1.00  0.62           C  
ATOM   1862  C   GLY A 113      -3.486 -14.731  25.135  1.00  0.62           C  
ATOM   1863  O   GLY A 113      -4.530 -14.590  24.482  1.00  0.62           O  
ATOM   1864  H   GLY A 113      -1.344 -13.518  27.187  1.00  0.62           H  
ATOM   1865 1HA  GLY A 113      -3.046 -12.621  25.109  1.00  0.62           H  
ATOM   1866 2HA  GLY A 113      -1.639 -13.653  24.907  1.00  0.62           H  
ATOM   1867  N   LEU A 114      -3.083 -15.905  25.629  1.00  0.64           N  
ATOM   1868  CA  LEU A 114      -3.836 -17.130  25.442  1.00  0.64           C  
ATOM   1869  C   LEU A 114      -5.197 -17.042  26.103  1.00  0.64           C  
ATOM   1870  O   LEU A 114      -6.181 -17.471  25.520  1.00  0.64           O  
ATOM   1871  CB  LEU A 114      -3.070 -18.319  26.021  1.00  0.64           C  
ATOM   1872  CG  LEU A 114      -1.818 -18.718  25.276  1.00  0.64           C  
ATOM   1873  CD1 LEU A 114      -1.110 -19.796  26.078  1.00  0.64           C  
ATOM   1874  CD2 LEU A 114      -2.205 -19.186  23.861  1.00  0.64           C  
ATOM   1875  H   LEU A 114      -2.211 -15.939  26.150  1.00  0.64           H  
ATOM   1876  HA  LEU A 114      -3.974 -17.290  24.376  1.00  0.64           H  
ATOM   1877 1HB  LEU A 114      -2.784 -18.073  27.041  1.00  0.64           H  
ATOM   1878 2HB  LEU A 114      -3.724 -19.169  26.053  1.00  0.64           H  
ATOM   1879  HG  LEU A 114      -1.149 -17.866  25.196  1.00  0.64           H  
ATOM   1880 1HD1 LEU A 114      -0.207 -20.080  25.572  1.00  0.64           H  
ATOM   1881 2HD1 LEU A 114      -0.862 -19.404  27.063  1.00  0.64           H  
ATOM   1882 3HD1 LEU A 114      -1.759 -20.666  26.185  1.00  0.64           H  
ATOM   1883 1HD2 LEU A 114      -1.317 -19.472  23.304  1.00  0.64           H  
ATOM   1884 2HD2 LEU A 114      -2.879 -20.029  23.926  1.00  0.64           H  
ATOM   1885 3HD2 LEU A 114      -2.710 -18.380  23.336  1.00  0.64           H  
ATOM   1886  N   GLY A 115      -5.274 -16.429  27.277  1.00  0.66           N  
ATOM   1887  CA  GLY A 115      -6.520 -16.276  28.004  1.00  0.66           C  
ATOM   1888  C   GLY A 115      -7.534 -15.556  27.139  1.00  0.66           C  
ATOM   1889  O   GLY A 115      -8.677 -16.004  26.990  1.00  0.66           O  
ATOM   1890  H   GLY A 115      -4.431 -16.088  27.719  1.00  0.66           H  
ATOM   1891 1HA  GLY A 115      -6.901 -17.255  28.290  1.00  0.66           H  
ATOM   1892 2HA  GLY A 115      -6.334 -15.709  28.916  1.00  0.66           H  
ATOM   1893  N   PHE A 116      -7.126 -14.428  26.563  1.00  0.69           N  
ATOM   1894  CA  PHE A 116      -8.021 -13.669  25.707  1.00  0.69           C  
ATOM   1895  C   PHE A 116      -8.411 -14.477  24.467  1.00  0.69           C  
ATOM   1896  O   PHE A 116      -9.583 -14.509  24.065  1.00  0.69           O  
ATOM   1897  CB  PHE A 116      -7.344 -12.389  25.253  1.00  0.69           C  
ATOM   1898  CG  PHE A 116      -7.159 -11.358  26.319  1.00  0.69           C  
ATOM   1899  CD1 PHE A 116      -5.896 -10.851  26.582  1.00  0.69           C  
ATOM   1900  CD2 PHE A 116      -8.224 -10.902  27.068  1.00  0.69           C  
ATOM   1901  CE1 PHE A 116      -5.697  -9.907  27.561  1.00  0.69           C  
ATOM   1902  CE2 PHE A 116      -8.035  -9.952  28.055  1.00  0.69           C  
ATOM   1903  CZ  PHE A 116      -6.766  -9.454  28.300  1.00  0.69           C  
ATOM   1904  H   PHE A 116      -6.174 -14.094  26.736  1.00  0.69           H  
ATOM   1905  HA  PHE A 116      -8.921 -13.424  26.269  1.00  0.69           H  
ATOM   1906 1HB  PHE A 116      -6.358 -12.636  24.861  1.00  0.69           H  
ATOM   1907 2HB  PHE A 116      -7.913 -11.951  24.446  1.00  0.69           H  
ATOM   1908  HD1 PHE A 116      -5.051 -11.217  25.997  1.00  0.69           H  
ATOM   1909  HD2 PHE A 116      -9.221 -11.298  26.870  1.00  0.69           H  
ATOM   1910  HE1 PHE A 116      -4.694  -9.524  27.750  1.00  0.69           H  
ATOM   1911  HE2 PHE A 116      -8.882  -9.596  28.639  1.00  0.69           H  
ATOM   1912  HZ  PHE A 116      -6.614  -8.708  29.078  1.00  0.69           H  
ATOM   1913  N   CYS A 117      -7.444 -15.201  23.899  1.00  0.73           N  
ATOM   1914  CA  CYS A 117      -7.725 -15.994  22.715  1.00  0.73           C  
ATOM   1915  C   CYS A 117      -8.755 -17.070  23.064  1.00  0.73           C  
ATOM   1916  O   CYS A 117      -9.719 -17.286  22.332  1.00  0.73           O  
ATOM   1917  CB  CYS A 117      -6.443 -16.687  22.220  1.00  0.73           C  
ATOM   1918  SG  CYS A 117      -5.188 -15.576  21.569  1.00  0.73           S  
ATOM   1919  H   CYS A 117      -6.489 -15.158  24.261  1.00  0.73           H  
ATOM   1920  HA  CYS A 117      -8.123 -15.348  21.934  1.00  0.73           H  
ATOM   1921 1HB  CYS A 117      -6.004 -17.265  23.025  1.00  0.73           H  
ATOM   1922 2HB  CYS A 117      -6.702 -17.386  21.433  1.00  0.73           H  
ATOM   1923  HG  CYS A 117      -4.902 -15.002  22.770  1.00  0.73           H  
ATOM   1924  N   HIS A 118      -8.596 -17.690  24.235  1.00  0.77           N  
ATOM   1925  CA  HIS A 118      -9.457 -18.771  24.698  1.00  0.77           C  
ATOM   1926  C   HIS A 118     -10.843 -18.266  25.054  1.00  0.77           C  
ATOM   1927  O   HIS A 118     -11.845 -18.899  24.724  1.00  0.77           O  
ATOM   1928  CB  HIS A 118      -8.839 -19.447  25.921  1.00  0.77           C  
ATOM   1929  CG  HIS A 118      -7.563 -20.137  25.595  1.00  0.77           C  
ATOM   1930  ND1 HIS A 118      -6.695 -20.616  26.559  1.00  0.77           N  
ATOM   1931  CD2 HIS A 118      -6.986 -20.392  24.404  1.00  0.77           C  
ATOM   1932  CE1 HIS A 118      -5.642 -21.149  25.959  1.00  0.77           C  
ATOM   1933  NE2 HIS A 118      -5.805 -21.021  24.652  1.00  0.77           N  
ATOM   1934  H   HIS A 118      -7.798 -17.440  24.805  1.00  0.77           H  
ATOM   1935  HA  HIS A 118      -9.558 -19.514  23.908  1.00  0.77           H  
ATOM   1936 1HB  HIS A 118      -8.636 -18.697  26.686  1.00  0.77           H  
ATOM   1937 2HB  HIS A 118      -9.535 -20.170  26.338  1.00  0.77           H  
ATOM   1938  HD2 HIS A 118      -7.385 -20.140  23.420  1.00  0.77           H  
ATOM   1939  HE1 HIS A 118      -4.786 -21.611  26.451  1.00  0.77           H  
ATOM   1940  HE2 HIS A 118      -5.163 -21.329  23.906  1.00  0.77           H  
ATOM   1941  N   SER A 119     -10.914 -17.080  25.656  1.00  0.81           N  
ATOM   1942  CA  SER A 119     -12.178 -16.471  26.056  1.00  0.81           C  
ATOM   1943  C   SER A 119     -13.068 -16.284  24.828  1.00  0.81           C  
ATOM   1944  O   SER A 119     -14.288 -16.447  24.888  1.00  0.81           O  
ATOM   1945  CB  SER A 119     -11.911 -15.137  26.727  1.00  0.81           C  
ATOM   1946  OG  SER A 119     -11.192 -15.313  27.925  1.00  0.81           O  
ATOM   1947  H   SER A 119     -10.050 -16.599  25.903  1.00  0.81           H  
ATOM   1948  HA  SER A 119     -12.681 -17.135  26.759  1.00  0.81           H  
ATOM   1949 1HB  SER A 119     -11.345 -14.499  26.050  1.00  0.81           H  
ATOM   1950 2HB  SER A 119     -12.856 -14.640  26.933  1.00  0.81           H  
ATOM   1951  HG  SER A 119     -10.314 -15.679  27.658  1.00  0.81           H  
ATOM   1952  N   ARG A 120     -12.425 -15.972  23.705  1.00  0.84           N  
ATOM   1953  CA  ARG A 120     -13.055 -15.768  22.408  1.00  0.84           C  
ATOM   1954  C   ARG A 120     -13.104 -17.050  21.553  1.00  0.84           C  
ATOM   1955  O   ARG A 120     -13.421 -16.991  20.364  1.00  0.84           O  
ATOM   1956  CB  ARG A 120     -12.317 -14.677  21.667  1.00  0.84           C  
ATOM   1957  CG  ARG A 120     -12.470 -13.288  22.284  1.00  0.84           C  
ATOM   1958  CD  ARG A 120     -11.640 -12.342  21.574  1.00  0.84           C  
ATOM   1959  NE  ARG A 120     -11.695 -10.989  22.074  1.00  0.84           N  
ATOM   1960  CZ  ARG A 120     -12.593 -10.066  21.732  1.00  0.84           C  
ATOM   1961  NH1 ARG A 120     -13.577 -10.326  20.893  1.00  0.84           N  
ATOM   1962  NH2 ARG A 120     -12.443  -8.886  22.270  1.00  0.84           N  
ATOM   1963  H   ARG A 120     -11.415 -15.818  23.765  1.00  0.84           H  
ATOM   1964  HA  ARG A 120     -14.078 -15.434  22.579  1.00  0.84           H  
ATOM   1965 1HB  ARG A 120     -11.249 -14.918  21.651  1.00  0.84           H  
ATOM   1966 2HB  ARG A 120     -12.660 -14.633  20.635  1.00  0.84           H  
ATOM   1967 1HG  ARG A 120     -13.509 -12.966  22.231  1.00  0.84           H  
ATOM   1968 2HG  ARG A 120     -12.141 -13.317  23.326  1.00  0.84           H  
ATOM   1969 1HD  ARG A 120     -10.634 -12.693  21.739  1.00  0.84           H  
ATOM   1970 2HD  ARG A 120     -11.875 -12.335  20.509  1.00  0.84           H  
ATOM   1971  HE  ARG A 120     -10.962 -10.667  22.717  1.00  0.84           H  
ATOM   1972 1HH1 ARG A 120     -13.665 -11.247  20.487  1.00  0.84           H  
ATOM   1973 2HH1 ARG A 120     -14.239  -9.603  20.651  1.00  0.84           H  
ATOM   1974 1HH2 ARG A 120     -11.634  -8.768  22.894  1.00  0.84           H  
ATOM   1975 2HH2 ARG A 120     -13.076  -8.132  22.058  1.00  0.84           H  
ATOM   1976  N   ASN A 121     -12.786 -18.198  22.169  1.00  0.86           N  
ATOM   1977  CA  ASN A 121     -12.746 -19.544  21.578  1.00  0.86           C  
ATOM   1978  C   ASN A 121     -11.769 -19.747  20.418  1.00  0.86           C  
ATOM   1979  O   ASN A 121     -12.011 -20.585  19.555  1.00  0.86           O  
ATOM   1980  CB  ASN A 121     -14.140 -19.951  21.112  1.00  0.86           C  
ATOM   1981  CG  ASN A 121     -15.129 -20.046  22.241  1.00  0.86           C  
ATOM   1982  OD1 ASN A 121     -14.893 -20.729  23.244  1.00  0.86           O  
ATOM   1983  ND2 ASN A 121     -16.241 -19.364  22.097  1.00  0.86           N  
ATOM   1984  H   ASN A 121     -12.545 -18.161  23.153  1.00  0.86           H  
ATOM   1985  HA  ASN A 121     -12.436 -20.230  22.368  1.00  0.86           H  
ATOM   1986 1HB  ASN A 121     -14.512 -19.245  20.372  1.00  0.86           H  
ATOM   1987 2HB  ASN A 121     -14.082 -20.923  20.617  1.00  0.86           H  
ATOM   1988 1HD2 ASN A 121     -16.937 -19.384  22.815  1.00  0.86           H  
ATOM   1989 2HD2 ASN A 121     -16.388 -18.823  21.269  1.00  0.86           H  
ATOM   1990  N   VAL A 122     -10.623 -19.073  20.457  1.00  0.86           N  
ATOM   1991  CA  VAL A 122      -9.606 -19.209  19.422  1.00  0.86           C  
ATOM   1992  C   VAL A 122      -8.404 -20.000  19.923  1.00  0.86           C  
ATOM   1993  O   VAL A 122      -7.711 -19.592  20.851  1.00  0.86           O  
ATOM   1994  CB  VAL A 122      -9.154 -17.814  18.968  1.00  0.86           C  
ATOM   1995  CG1 VAL A 122      -8.084 -17.928  17.893  1.00  0.86           C  
ATOM   1996  CG2 VAL A 122     -10.365 -17.029  18.513  1.00  0.86           C  
ATOM   1997  H   VAL A 122     -10.460 -18.421  21.210  1.00  0.86           H  
ATOM   1998  HA  VAL A 122     -10.031 -19.733  18.580  1.00  0.86           H  
ATOM   1999  HB  VAL A 122      -8.704 -17.299  19.814  1.00  0.86           H  
ATOM   2000 1HG1 VAL A 122      -7.754 -16.938  17.599  1.00  0.86           H  
ATOM   2001 2HG1 VAL A 122      -7.237 -18.488  18.291  1.00  0.86           H  
ATOM   2002 3HG1 VAL A 122      -8.494 -18.452  17.025  1.00  0.86           H  
ATOM   2003 1HG2 VAL A 122     -10.066 -16.029  18.228  1.00  0.86           H  
ATOM   2004 2HG2 VAL A 122     -10.831 -17.530  17.670  1.00  0.86           H  
ATOM   2005 3HG2 VAL A 122     -11.075 -16.963  19.331  1.00  0.86           H  
ATOM   2006  N   LEU A 123      -8.151 -21.136  19.294  1.00  0.85           N  
ATOM   2007  CA  LEU A 123      -7.084 -22.030  19.717  1.00  0.85           C  
ATOM   2008  C   LEU A 123      -5.778 -21.774  18.973  1.00  0.85           C  
ATOM   2009  O   LEU A 123      -5.709 -21.927  17.748  1.00  0.85           O  
ATOM   2010  CB  LEU A 123      -7.539 -23.470  19.475  1.00  0.85           C  
ATOM   2011  CG  LEU A 123      -6.560 -24.541  19.868  1.00  0.85           C  
ATOM   2012  CD1 LEU A 123      -6.370 -24.430  21.269  1.00  0.85           C  
ATOM   2013  CD2 LEU A 123      -7.102 -25.945  19.514  1.00  0.85           C  
ATOM   2014  H   LEU A 123      -8.758 -21.408  18.527  1.00  0.85           H  
ATOM   2015  HA  LEU A 123      -6.905 -21.881  20.784  1.00  0.85           H  
ATOM   2016 1HB  LEU A 123      -8.467 -23.640  20.019  1.00  0.85           H  
ATOM   2017 2HB  LEU A 123      -7.731 -23.575  18.412  1.00  0.85           H  
ATOM   2018  HG  LEU A 123      -5.605 -24.364  19.393  1.00  0.85           H  
ATOM   2019 1HD1 LEU A 123      -5.654 -25.171  21.613  1.00  0.85           H  
ATOM   2020 2HD1 LEU A 123      -6.007 -23.442  21.498  1.00  0.85           H  
ATOM   2021 3HD1 LEU A 123      -7.320 -24.581  21.736  1.00  0.85           H  
ATOM   2022 1HD2 LEU A 123      -6.383 -26.700  19.841  1.00  0.85           H  
ATOM   2023 2HD2 LEU A 123      -8.053 -26.110  20.024  1.00  0.85           H  
ATOM   2024 3HD2 LEU A 123      -7.253 -26.026  18.442  1.00  0.85           H  
ATOM   2025  N   HIS A 124      -4.727 -21.359  19.689  1.00  0.82           N  
ATOM   2026  CA  HIS A 124      -3.459 -21.013  19.034  1.00  0.82           C  
ATOM   2027  C   HIS A 124      -2.587 -22.256  18.898  1.00  0.82           C  
ATOM   2028  O   HIS A 124      -1.521 -22.385  19.515  1.00  0.82           O  
ATOM   2029  CB  HIS A 124      -2.700 -19.923  19.796  1.00  0.82           C  
ATOM   2030  CG  HIS A 124      -1.564 -19.335  18.973  1.00  0.82           C  
ATOM   2031  ND1 HIS A 124      -0.462 -20.067  18.606  1.00  0.82           N  
ATOM   2032  CD2 HIS A 124      -1.384 -18.104  18.441  1.00  0.82           C  
ATOM   2033  CE1 HIS A 124       0.345 -19.310  17.872  1.00  0.82           C  
ATOM   2034  NE2 HIS A 124      -0.190 -18.118  17.760  1.00  0.82           N  
ATOM   2035  H   HIS A 124      -4.782 -21.327  20.714  1.00  0.82           H  
ATOM   2036  HA  HIS A 124      -3.658 -20.637  18.031  1.00  0.82           H  
ATOM   2037 1HB  HIS A 124      -3.386 -19.121  20.077  1.00  0.82           H  
ATOM   2038 2HB  HIS A 124      -2.285 -20.344  20.715  1.00  0.82           H  
ATOM   2039  HD2 HIS A 124      -2.052 -17.280  18.528  1.00  0.82           H  
ATOM   2040  HE1 HIS A 124       1.291 -19.624  17.433  1.00  0.82           H  
ATOM   2041  HE2 HIS A 124       0.226 -17.330  17.231  1.00  0.82           H  
ATOM   2042  N   ARG A 125      -3.005 -23.115  17.986  1.00  0.79           N  
ATOM   2043  CA  ARG A 125      -2.467 -24.461  17.856  1.00  0.79           C  
ATOM   2044  C   ARG A 125      -0.955 -24.565  17.657  1.00  0.79           C  
ATOM   2045  O   ARG A 125      -0.343 -25.532  18.098  1.00  0.79           O  
ATOM   2046  CB  ARG A 125      -3.158 -25.162  16.701  1.00  0.79           C  
ATOM   2047  CG  ARG A 125      -4.608 -25.474  16.958  1.00  0.79           C  
ATOM   2048  CD  ARG A 125      -5.205 -26.261  15.880  1.00  0.79           C  
ATOM   2049  NE  ARG A 125      -4.672 -27.613  15.863  1.00  0.79           N  
ATOM   2050  CZ  ARG A 125      -4.611 -28.372  14.771  1.00  0.79           C  
ATOM   2051  NH1 ARG A 125      -5.049 -27.882  13.647  1.00  0.79           N  
ATOM   2052  NH2 ARG A 125      -4.100 -29.589  14.822  1.00  0.79           N  
ATOM   2053  H   ARG A 125      -3.853 -22.849  17.486  1.00  0.79           H  
ATOM   2054  HA  ARG A 125      -2.720 -24.995  18.775  1.00  0.79           H  
ATOM   2055 1HB  ARG A 125      -3.107 -24.534  15.807  1.00  0.79           H  
ATOM   2056 2HB  ARG A 125      -2.659 -26.089  16.474  1.00  0.79           H  
ATOM   2057 1HG  ARG A 125      -4.680 -26.041  17.881  1.00  0.79           H  
ATOM   2058 2HG  ARG A 125      -5.166 -24.538  17.046  1.00  0.79           H  
ATOM   2059 1HD  ARG A 125      -6.285 -26.315  16.018  1.00  0.79           H  
ATOM   2060 2HD  ARG A 125      -4.983 -25.787  14.920  1.00  0.79           H  
ATOM   2061  HE  ARG A 125      -4.323 -27.998  16.729  1.00  0.79           H  
ATOM   2062 1HH1 ARG A 125      -5.431 -26.948  13.621  1.00  0.79           H  
ATOM   2063 2HH1 ARG A 125      -4.992 -28.423  12.798  1.00  0.79           H  
ATOM   2064 1HH2 ARG A 125      -3.765 -29.959  15.698  1.00  0.79           H  
ATOM   2065 2HH2 ARG A 125      -4.024 -30.151  13.968  1.00  0.79           H  
ATOM   2066  N   ASP A 126      -0.338 -23.584  17.015  1.00  0.75           N  
ATOM   2067  CA  ASP A 126       1.100 -23.655  16.762  1.00  0.75           C  
ATOM   2068  C   ASP A 126       1.928 -22.793  17.708  1.00  0.75           C  
ATOM   2069  O   ASP A 126       3.009 -22.343  17.334  1.00  0.75           O  
ATOM   2070  CB  ASP A 126       1.434 -23.227  15.337  1.00  0.75           C  
ATOM   2071  CG  ASP A 126       2.879 -23.681  14.860  1.00  0.75           C  
ATOM   2072  OD1 ASP A 126       3.317 -24.801  15.196  1.00  0.75           O  
ATOM   2073  OD2 ASP A 126       3.548 -22.865  14.221  1.00  0.75           O  
ATOM   2074  H   ASP A 126      -0.873 -22.783  16.710  1.00  0.75           H  
ATOM   2075  HA  ASP A 126       1.417 -24.689  16.891  1.00  0.75           H  
ATOM   2076 1HB  ASP A 126       0.697 -23.662  14.654  1.00  0.75           H  
ATOM   2077 2HB  ASP A 126       1.352 -22.140  15.256  1.00  0.75           H  
ATOM   2078  N   LEU A 127       1.474 -22.594  18.933  1.00  0.72           N  
ATOM   2079  CA  LEU A 127       2.259 -21.796  19.861  1.00  0.72           C  
ATOM   2080  C   LEU A 127       3.678 -22.348  20.053  1.00  0.72           C  
ATOM   2081  O   LEU A 127       3.879 -23.519  20.371  1.00  0.72           O  
ATOM   2082  CB  LEU A 127       1.553 -21.753  21.211  1.00  0.72           C  
ATOM   2083  CG  LEU A 127       2.130 -20.865  22.222  1.00  0.72           C  
ATOM   2084  CD1 LEU A 127       1.938 -19.432  21.775  1.00  0.72           C  
ATOM   2085  CD2 LEU A 127       1.477 -21.166  23.555  1.00  0.72           C  
ATOM   2086  H   LEU A 127       0.548 -22.934  19.203  1.00  0.72           H  
ATOM   2087  HA  LEU A 127       2.335 -20.785  19.468  1.00  0.72           H  
ATOM   2088 1HB  LEU A 127       0.516 -21.441  21.044  1.00  0.72           H  
ATOM   2089 2HB  LEU A 127       1.532 -22.756  21.616  1.00  0.72           H  
ATOM   2090  HG  LEU A 127       3.172 -21.039  22.291  1.00  0.72           H  
ATOM   2091 1HD1 LEU A 127       2.376 -18.787  22.493  1.00  0.72           H  
ATOM   2092 2HD1 LEU A 127       2.426 -19.280  20.812  1.00  0.72           H  
ATOM   2093 3HD1 LEU A 127       0.873 -19.213  21.679  1.00  0.72           H  
ATOM   2094 1HD2 LEU A 127       1.889 -20.537  24.314  1.00  0.72           H  
ATOM   2095 2HD2 LEU A 127       0.409 -20.998  23.476  1.00  0.72           H  
ATOM   2096 3HD2 LEU A 127       1.653 -22.197  23.819  1.00  0.72           H  
ATOM   2097  N   LYS A 128       4.647 -21.458  19.878  1.00  0.70           N  
ATOM   2098  CA  LYS A 128       6.084 -21.708  20.008  1.00  0.70           C  
ATOM   2099  C   LYS A 128       6.750 -20.340  20.175  1.00  0.70           C  
ATOM   2100  O   LYS A 128       6.141 -19.339  19.811  1.00  0.70           O  
ATOM   2101  CB  LYS A 128       6.642 -22.465  18.790  1.00  0.70           C  
ATOM   2102  CG  LYS A 128       6.483 -21.768  17.482  1.00  0.70           C  
ATOM   2103  CD  LYS A 128       7.172 -22.528  16.345  1.00  0.70           C  
ATOM   2104  CE  LYS A 128       6.839 -21.907  14.980  1.00  0.70           C  
ATOM   2105  NZ  LYS A 128       7.657 -22.475  13.886  1.00  0.70           N  
ATOM   2106  H   LYS A 128       4.353 -20.530  19.619  1.00  0.70           H  
ATOM   2107  HA  LYS A 128       6.240 -22.322  20.888  1.00  0.70           H  
ATOM   2108 1HB  LYS A 128       7.683 -22.693  18.912  1.00  0.70           H  
ATOM   2109 2HB  LYS A 128       6.115 -23.417  18.697  1.00  0.70           H  
ATOM   2110 1HG  LYS A 128       5.433 -21.734  17.260  1.00  0.70           H  
ATOM   2111 2HG  LYS A 128       6.856 -20.758  17.538  1.00  0.70           H  
ATOM   2112 1HD  LYS A 128       8.254 -22.518  16.490  1.00  0.70           H  
ATOM   2113 2HD  LYS A 128       6.829 -23.565  16.345  1.00  0.70           H  
ATOM   2114 1HE  LYS A 128       5.800 -22.112  14.765  1.00  0.70           H  
ATOM   2115 2HE  LYS A 128       6.974 -20.836  15.010  1.00  0.70           H  
ATOM   2116 1HZ  LYS A 128       7.386 -22.049  13.017  1.00  0.70           H  
ATOM   2117 2HZ  LYS A 128       8.649 -22.261  14.080  1.00  0.70           H  
ATOM   2118 3HZ  LYS A 128       7.518 -23.474  13.827  1.00  0.70           H  
ATOM   2119  N   PRO A 129       7.985 -20.223  20.696  1.00  0.68           N  
ATOM   2120  CA  PRO A 129       8.706 -18.966  20.832  1.00  0.68           C  
ATOM   2121  C   PRO A 129       8.807 -18.176  19.526  1.00  0.68           C  
ATOM   2122  O   PRO A 129       8.781 -16.951  19.534  1.00  0.68           O  
ATOM   2123  CB  PRO A 129      10.080 -19.433  21.326  1.00  0.68           C  
ATOM   2124  CG  PRO A 129       9.798 -20.726  22.028  1.00  0.68           C  
ATOM   2125  CD  PRO A 129       8.741 -21.380  21.167  1.00  0.68           C  
ATOM   2126  HA  PRO A 129       8.199 -18.364  21.586  1.00  0.68           H  
ATOM   2127 1HB  PRO A 129      10.757 -19.563  20.481  1.00  0.68           H  
ATOM   2128 2HB  PRO A 129      10.531 -18.673  21.986  1.00  0.68           H  
ATOM   2129 1HG  PRO A 129      10.718 -21.330  22.090  1.00  0.68           H  
ATOM   2130 2HG  PRO A 129       9.476 -20.544  23.053  1.00  0.68           H  
ATOM   2131 1HD  PRO A 129       9.243 -21.876  20.329  1.00  0.68           H  
ATOM   2132 2HD  PRO A 129       8.163 -22.065  21.744  1.00  0.68           H  
ATOM   2133  N   GLN A 130       8.834 -18.863  18.390  1.00  0.67           N  
ATOM   2134  CA  GLN A 130       8.942 -18.165  17.112  1.00  0.67           C  
ATOM   2135  C   GLN A 130       7.666 -17.395  16.750  1.00  0.67           C  
ATOM   2136  O   GLN A 130       7.695 -16.515  15.891  1.00  0.67           O  
ATOM   2137  CB  GLN A 130       9.328 -19.142  16.006  1.00  0.67           C  
ATOM   2138  CG  GLN A 130      10.744 -19.687  16.124  1.00  0.67           C  
ATOM   2139  CD  GLN A 130      11.108 -20.723  15.025  1.00  0.67           C  
ATOM   2140  OE1 GLN A 130      10.271 -21.493  14.491  1.00  0.67           O  
ATOM   2141  NE2 GLN A 130      12.390 -20.735  14.671  1.00  0.67           N  
ATOM   2142  H   GLN A 130       8.826 -19.870  18.404  1.00  0.67           H  
ATOM   2143  HA  GLN A 130       9.749 -17.436  17.197  1.00  0.67           H  
ATOM   2144 1HB  GLN A 130       8.681 -19.975  16.056  1.00  0.67           H  
ATOM   2145 2HB  GLN A 130       9.204 -18.671  15.031  1.00  0.67           H  
ATOM   2146 1HG  GLN A 130      11.443 -18.847  16.051  1.00  0.67           H  
ATOM   2147 2HG  GLN A 130      10.850 -20.168  17.097  1.00  0.67           H  
ATOM   2148 1HE2 GLN A 130      12.710 -21.370  13.966  1.00  0.67           H  
ATOM   2149 2HE2 GLN A 130      13.035 -20.103  15.103  1.00  0.67           H  
ATOM   2150  N   ASN A 131       6.539 -17.762  17.374  1.00  0.67           N  
ATOM   2151  CA  ASN A 131       5.247 -17.128  17.137  1.00  0.67           C  
ATOM   2152  C   ASN A 131       4.926 -16.127  18.252  1.00  0.67           C  
ATOM   2153  O   ASN A 131       3.794 -15.642  18.377  1.00  0.67           O  
ATOM   2154  CB  ASN A 131       4.143 -18.166  17.008  1.00  0.67           C  
ATOM   2155  CG  ASN A 131       4.237 -19.011  15.710  1.00  0.67           C  
ATOM   2156  OD1 ASN A 131       4.650 -18.496  14.668  1.00  0.67           O  
ATOM   2157  ND2 ASN A 131       3.830 -20.262  15.757  1.00  0.67           N  
ATOM   2158  H   ASN A 131       6.575 -18.473  18.098  1.00  0.67           H  
ATOM   2159  HA  ASN A 131       5.299 -16.563  16.204  1.00  0.67           H  
ATOM   2160 1HB  ASN A 131       4.178 -18.840  17.869  1.00  0.67           H  
ATOM   2161 2HB  ASN A 131       3.173 -17.663  17.026  1.00  0.67           H  
ATOM   2162 1HD2 ASN A 131       3.829 -20.873  14.931  1.00  0.67           H  
ATOM   2163 2HD2 ASN A 131       3.504 -20.686  16.610  1.00  0.67           H  
ATOM   2164  N   LEU A 132       5.918 -15.851  19.095  1.00  0.67           N  
ATOM   2165  CA  LEU A 132       5.778 -14.895  20.180  1.00  0.67           C  
ATOM   2166  C   LEU A 132       6.735 -13.749  19.936  1.00  0.67           C  
ATOM   2167  O   LEU A 132       7.948 -13.952  19.856  1.00  0.67           O  
ATOM   2168  CB  LEU A 132       6.015 -15.593  21.511  1.00  0.67           C  
ATOM   2169  CG  LEU A 132       5.015 -16.661  21.824  1.00  0.67           C  
ATOM   2170  CD1 LEU A 132       5.402 -17.426  23.051  1.00  0.67           C  
ATOM   2171  CD2 LEU A 132       3.716 -15.964  22.025  1.00  0.67           C  
ATOM   2172  H   LEU A 132       6.831 -16.288  18.983  1.00  0.67           H  
ATOM   2173  HA  LEU A 132       4.766 -14.500  20.176  1.00  0.67           H  
ATOM   2174 1HB  LEU A 132       7.012 -16.020  21.528  1.00  0.67           H  
ATOM   2175 2HB  LEU A 132       5.913 -14.878  22.282  1.00  0.67           H  
ATOM   2176  HG  LEU A 132       4.940 -17.363  20.995  1.00  0.67           H  
ATOM   2177 1HD1 LEU A 132       4.640 -18.170  23.251  1.00  0.67           H  
ATOM   2178 2HD1 LEU A 132       6.350 -17.916  22.888  1.00  0.67           H  
ATOM   2179 3HD1 LEU A 132       5.480 -16.760  23.892  1.00  0.67           H  
ATOM   2180 1HD2 LEU A 132       2.944 -16.667  22.237  1.00  0.67           H  
ATOM   2181 2HD2 LEU A 132       3.802 -15.257  22.851  1.00  0.67           H  
ATOM   2182 3HD2 LEU A 132       3.482 -15.434  21.123  1.00  0.67           H  
ATOM   2183  N   LEU A 133       6.202 -12.554  19.754  1.00  0.68           N  
ATOM   2184  CA  LEU A 133       7.070 -11.455  19.382  1.00  0.68           C  
ATOM   2185  C   LEU A 133       7.247 -10.459  20.508  1.00  0.68           C  
ATOM   2186  O   LEU A 133       6.326 -10.214  21.273  1.00  0.68           O  
ATOM   2187  CB  LEU A 133       6.510 -10.777  18.154  1.00  0.68           C  
ATOM   2188  CG  LEU A 133       6.206 -11.694  16.956  1.00  0.68           C  
ATOM   2189  CD1 LEU A 133       5.654 -10.839  15.830  1.00  0.68           C  
ATOM   2190  CD2 LEU A 133       7.450 -12.463  16.539  1.00  0.68           C  
ATOM   2191  H   LEU A 133       5.197 -12.423  19.857  1.00  0.68           H  
ATOM   2192  HA  LEU A 133       8.046 -11.844  19.138  1.00  0.68           H  
ATOM   2193 1HB  LEU A 133       5.603 -10.249  18.422  1.00  0.68           H  
ATOM   2194 2HB  LEU A 133       7.257 -10.093  17.822  1.00  0.68           H  
ATOM   2195  HG  LEU A 133       5.430 -12.410  17.238  1.00  0.68           H  
ATOM   2196 1HD1 LEU A 133       5.403 -11.474  14.979  1.00  0.68           H  
ATOM   2197 2HD1 LEU A 133       4.770 -10.324  16.168  1.00  0.68           H  
ATOM   2198 3HD1 LEU A 133       6.402 -10.109  15.529  1.00  0.68           H  
ATOM   2199 1HD2 LEU A 133       7.212 -13.112  15.693  1.00  0.68           H  
ATOM   2200 2HD2 LEU A 133       8.237 -11.763  16.252  1.00  0.68           H  
ATOM   2201 3HD2 LEU A 133       7.793 -13.072  17.363  1.00  0.68           H  
ATOM   2202  N   ILE A 134       8.432  -9.880  20.598  1.00  0.70           N  
ATOM   2203  CA  ILE A 134       8.780  -8.924  21.635  1.00  0.70           C  
ATOM   2204  C   ILE A 134       9.004  -7.505  21.099  1.00  0.70           C  
ATOM   2205  O   ILE A 134       9.709  -7.311  20.099  1.00  0.70           O  
ATOM   2206  CB  ILE A 134      10.056  -9.395  22.354  1.00  0.70           C  
ATOM   2207  CG1 ILE A 134       9.862 -10.684  22.981  1.00  0.70           C  
ATOM   2208  CG2 ILE A 134      10.459  -8.417  23.419  1.00  0.70           C  
ATOM   2209  CD1 ILE A 134      11.128 -11.228  23.414  1.00  0.70           C  
ATOM   2210  H   ILE A 134       9.145 -10.137  19.936  1.00  0.70           H  
ATOM   2211  HA  ILE A 134       7.976  -8.911  22.344  1.00  0.70           H  
ATOM   2212  HB  ILE A 134      10.858  -9.498  21.629  1.00  0.70           H  
ATOM   2213 1HG1 ILE A 134       9.213 -10.563  23.844  1.00  0.70           H  
ATOM   2214 2HG1 ILE A 134       9.405 -11.384  22.284  1.00  0.70           H  
ATOM   2215 1HG2 ILE A 134      11.362  -8.761  23.915  1.00  0.70           H  
ATOM   2216 2HG2 ILE A 134      10.646  -7.461  22.970  1.00  0.70           H  
ATOM   2217 3HG2 ILE A 134       9.650  -8.330  24.147  1.00  0.70           H  
ATOM   2218 1HD1 ILE A 134      10.973 -12.152  23.884  1.00  0.70           H  
ATOM   2219 2HD1 ILE A 134      11.754 -11.353  22.543  1.00  0.70           H  
ATOM   2220 3HD1 ILE A 134      11.603 -10.548  24.111  1.00  0.70           H  
ATOM   2221  N   ASN A 135       8.374  -6.507  21.727  1.00  0.71           N  
ATOM   2222  CA  ASN A 135       8.593  -5.116  21.313  1.00  0.71           C  
ATOM   2223  C   ASN A 135       9.735  -4.469  22.103  1.00  0.71           C  
ATOM   2224  O   ASN A 135      10.330  -5.084  22.991  1.00  0.71           O  
ATOM   2225  CB  ASN A 135       7.341  -4.272  21.426  1.00  0.71           C  
ATOM   2226  CG  ASN A 135       6.892  -4.053  22.819  1.00  0.71           C  
ATOM   2227  OD1 ASN A 135       7.665  -4.286  23.766  1.00  0.71           O  
ATOM   2228  ND2 ASN A 135       5.672  -3.584  22.955  1.00  0.71           N  
ATOM   2229  H   ASN A 135       7.771  -6.739  22.521  1.00  0.71           H  
ATOM   2230  HA  ASN A 135       8.892  -5.104  20.271  1.00  0.71           H  
ATOM   2231 1HB  ASN A 135       7.500  -3.306  20.948  1.00  0.71           H  
ATOM   2232 2HB  ASN A 135       6.534  -4.768  20.880  1.00  0.71           H  
ATOM   2233 1HD2 ASN A 135       5.267  -3.414  23.885  1.00  0.71           H  
ATOM   2234 2HD2 ASN A 135       5.127  -3.400  22.143  1.00  0.71           H  
ATOM   2235  N   ARG A 136       9.968  -3.186  21.851  1.00  0.72           N  
ATOM   2236  CA  ARG A 136      11.033  -2.420  22.498  1.00  0.72           C  
ATOM   2237  C   ARG A 136      10.923  -2.299  24.021  1.00  0.72           C  
ATOM   2238  O   ARG A 136      11.895  -1.933  24.685  1.00  0.72           O  
ATOM   2239  CB  ARG A 136      11.096  -1.014  21.919  1.00  0.72           C  
ATOM   2240  CG  ARG A 136       9.897  -0.120  22.259  1.00  0.72           C  
ATOM   2241  CD  ARG A 136      10.003   1.242  21.641  1.00  0.72           C  
ATOM   2242  NE  ARG A 136       9.901   1.207  20.187  1.00  0.72           N  
ATOM   2243  CZ  ARG A 136      10.060   2.275  19.377  1.00  0.72           C  
ATOM   2244  NH1 ARG A 136      10.315   3.461  19.888  1.00  0.72           N  
ATOM   2245  NH2 ARG A 136       9.960   2.128  18.066  1.00  0.72           N  
ATOM   2246  H   ARG A 136       9.442  -2.730  21.120  1.00  0.72           H  
ATOM   2247  HA  ARG A 136      11.976  -2.917  22.263  1.00  0.72           H  
ATOM   2248 1HB  ARG A 136      11.994  -0.516  22.276  1.00  0.72           H  
ATOM   2249 2HB  ARG A 136      11.168  -1.079  20.830  1.00  0.72           H  
ATOM   2250 1HG  ARG A 136       8.980  -0.595  21.914  1.00  0.72           H  
ATOM   2251 2HG  ARG A 136       9.850   0.015  23.336  1.00  0.72           H  
ATOM   2252 1HD  ARG A 136       9.200   1.871  22.024  1.00  0.72           H  
ATOM   2253 2HD  ARG A 136      10.963   1.682  21.905  1.00  0.72           H  
ATOM   2254  HE  ARG A 136       9.713   0.311  19.751  1.00  0.72           H  
ATOM   2255 1HH1 ARG A 136      10.392   3.574  20.890  1.00  0.72           H  
ATOM   2256 2HH1 ARG A 136      10.434   4.258  19.280  1.00  0.72           H  
ATOM   2257 1HH2 ARG A 136       9.768   1.214  17.674  1.00  0.72           H  
ATOM   2258 2HH2 ARG A 136      10.080   2.925  17.459  1.00  0.72           H  
ATOM   2259  N   ASN A 137       9.730  -2.540  24.576  1.00  0.72           N  
ATOM   2260  CA  ASN A 137       9.510  -2.408  26.004  1.00  0.72           C  
ATOM   2261  C   ASN A 137       9.538  -3.760  26.713  1.00  0.72           C  
ATOM   2262  O   ASN A 137       9.250  -3.844  27.908  1.00  0.72           O  
ATOM   2263  CB  ASN A 137       8.190  -1.705  26.259  1.00  0.72           C  
ATOM   2264  CG  ASN A 137       8.202  -0.262  25.814  1.00  0.72           C  
ATOM   2265  OD1 ASN A 137       9.205   0.444  25.974  1.00  0.72           O  
ATOM   2266  ND2 ASN A 137       7.104   0.195  25.265  1.00  0.72           N  
ATOM   2267  H   ASN A 137       8.967  -2.894  24.013  1.00  0.72           H  
ATOM   2268  HA  ASN A 137      10.315  -1.805  26.426  1.00  0.72           H  
ATOM   2269 1HB  ASN A 137       7.392  -2.232  25.726  1.00  0.72           H  
ATOM   2270 2HB  ASN A 137       7.953  -1.749  27.321  1.00  0.72           H  
ATOM   2271 1HD2 ASN A 137       7.054   1.146  24.959  1.00  0.72           H  
ATOM   2272 2HD2 ASN A 137       6.304  -0.402  25.163  1.00  0.72           H  
ATOM   2273  N   GLY A 138       9.888  -4.821  25.982  1.00  0.71           N  
ATOM   2274  CA  GLY A 138       9.934  -6.160  26.555  1.00  0.71           C  
ATOM   2275  C   GLY A 138       8.561  -6.835  26.625  1.00  0.71           C  
ATOM   2276  O   GLY A 138       8.393  -7.832  27.346  1.00  0.71           O  
ATOM   2277  H   GLY A 138      10.119  -4.715  24.993  1.00  0.71           H  
ATOM   2278 1HA  GLY A 138      10.608  -6.774  25.959  1.00  0.71           H  
ATOM   2279 2HA  GLY A 138      10.362  -6.104  27.554  1.00  0.71           H  
ATOM   2280  N   GLU A 139       7.569  -6.278  25.930  1.00  0.69           N  
ATOM   2281  CA  GLU A 139       6.244  -6.866  25.974  1.00  0.69           C  
ATOM   2282  C   GLU A 139       6.193  -7.948  24.917  1.00  0.69           C  
ATOM   2283  O   GLU A 139       6.710  -7.762  23.817  1.00  0.69           O  
ATOM   2284  CB  GLU A 139       5.182  -5.800  25.757  1.00  0.69           C  
ATOM   2285  CG  GLU A 139       5.224  -4.709  26.836  1.00  0.69           C  
ATOM   2286  CD  GLU A 139       4.233  -3.593  26.644  1.00  0.69           C  
ATOM   2287  OE1 GLU A 139       4.035  -3.159  25.525  1.00  0.69           O  
ATOM   2288  OE2 GLU A 139       3.665  -3.158  27.635  1.00  0.69           O  
ATOM   2289  H   GLU A 139       7.731  -5.461  25.346  1.00  0.69           H  
ATOM   2290  HA  GLU A 139       6.085  -7.322  26.949  1.00  0.69           H  
ATOM   2291 1HB  GLU A 139       5.298  -5.368  24.798  1.00  0.69           H  
ATOM   2292 2HB  GLU A 139       4.195  -6.265  25.788  1.00  0.69           H  
ATOM   2293 1HG  GLU A 139       5.046  -5.174  27.803  1.00  0.69           H  
ATOM   2294 2HG  GLU A 139       6.231  -4.287  26.851  1.00  0.69           H  
ATOM   2295  N   LEU A 140       5.574  -9.066  25.261  1.00  0.68           N  
ATOM   2296  CA  LEU A 140       5.462 -10.245  24.411  1.00  0.68           C  
ATOM   2297  C   LEU A 140       4.053 -10.363  23.825  1.00  0.68           C  
ATOM   2298  O   LEU A 140       3.061 -10.215  24.548  1.00  0.68           O  
ATOM   2299  CB  LEU A 140       5.767 -11.485  25.248  1.00  0.68           C  
ATOM   2300  CG  LEU A 140       5.883 -12.792  24.524  1.00  0.68           C  
ATOM   2301  CD1 LEU A 140       7.145 -12.699  23.709  1.00  0.68           C  
ATOM   2302  CD2 LEU A 140       5.919 -13.946  25.529  1.00  0.68           C  
ATOM   2303  H   LEU A 140       5.166  -9.096  26.180  1.00  0.68           H  
ATOM   2304  HA  LEU A 140       6.186 -10.163  23.613  1.00  0.68           H  
ATOM   2305 1HB  LEU A 140       6.703 -11.312  25.748  1.00  0.68           H  
ATOM   2306 2HB  LEU A 140       4.990 -11.590  26.005  1.00  0.68           H  
ATOM   2307  HG  LEU A 140       5.040 -12.933  23.846  1.00  0.68           H  
ATOM   2308 1HD1 LEU A 140       7.327 -13.582  23.156  1.00  0.68           H  
ATOM   2309 2HD1 LEU A 140       7.059 -11.868  23.028  1.00  0.68           H  
ATOM   2310 3HD1 LEU A 140       7.971 -12.533  24.384  1.00  0.68           H  
ATOM   2311 1HD2 LEU A 140       6.024 -14.880  25.007  1.00  0.68           H  
ATOM   2312 2HD2 LEU A 140       6.755 -13.818  26.197  1.00  0.68           H  
ATOM   2313 3HD2 LEU A 140       4.992 -13.958  26.110  1.00  0.68           H  
ATOM   2314  N   LYS A 141       3.957 -10.621  22.520  1.00  0.68           N  
ATOM   2315  CA  LYS A 141       2.663 -10.713  21.871  1.00  0.68           C  
ATOM   2316  C   LYS A 141       2.504 -11.964  21.003  1.00  0.68           C  
ATOM   2317  O   LYS A 141       3.444 -12.421  20.350  1.00  0.68           O  
ATOM   2318  CB  LYS A 141       2.463  -9.470  21.022  1.00  0.68           C  
ATOM   2319  CG  LYS A 141       2.518  -8.191  21.808  1.00  0.68           C  
ATOM   2320  CD  LYS A 141       2.177  -7.003  20.987  1.00  0.68           C  
ATOM   2321  CE  LYS A 141       2.368  -5.742  21.802  1.00  0.68           C  
ATOM   2322  NZ  LYS A 141       1.976  -4.573  21.057  1.00  0.68           N  
ATOM   2323  H   LYS A 141       4.802 -10.707  21.974  1.00  0.68           H  
ATOM   2324  HA  LYS A 141       1.907 -10.746  22.645  1.00  0.68           H  
ATOM   2325 1HB  LYS A 141       3.230  -9.428  20.248  1.00  0.68           H  
ATOM   2326 2HB  LYS A 141       1.491  -9.516  20.541  1.00  0.68           H  
ATOM   2327 1HG  LYS A 141       1.836  -8.246  22.645  1.00  0.68           H  
ATOM   2328 2HG  LYS A 141       3.528  -8.049  22.197  1.00  0.68           H  
ATOM   2329 1HD  LYS A 141       2.799  -6.961  20.098  1.00  0.68           H  
ATOM   2330 2HD  LYS A 141       1.127  -7.067  20.678  1.00  0.68           H  
ATOM   2331 1HE  LYS A 141       1.775  -5.801  22.707  1.00  0.68           H  
ATOM   2332 2HE  LYS A 141       3.421  -5.650  22.078  1.00  0.68           H  
ATOM   2333 1HZ  LYS A 141       2.104  -3.732  21.600  1.00  0.68           H  
ATOM   2334 2HZ  LYS A 141       2.535  -4.507  20.212  1.00  0.68           H  
ATOM   2335 3HZ  LYS A 141       0.996  -4.655  20.813  1.00  0.68           H  
ATOM   2336  N   LEU A 142       1.292 -12.501  20.941  1.00  0.70           N  
ATOM   2337  CA  LEU A 142       1.048 -13.675  20.099  1.00  0.70           C  
ATOM   2338  C   LEU A 142       0.865 -13.283  18.637  1.00  0.70           C  
ATOM   2339  O   LEU A 142       0.196 -12.297  18.323  1.00  0.70           O  
ATOM   2340  CB  LEU A 142      -0.182 -14.427  20.591  1.00  0.70           C  
ATOM   2341  CG  LEU A 142      -0.007 -15.337  21.773  1.00  0.70           C  
ATOM   2342  CD1 LEU A 142       0.456 -14.508  22.945  1.00  0.70           C  
ATOM   2343  CD2 LEU A 142      -1.336 -15.992  22.086  1.00  0.70           C  
ATOM   2344  H   LEU A 142       0.546 -12.100  21.511  1.00  0.70           H  
ATOM   2345  HA  LEU A 142       1.905 -14.333  20.153  1.00  0.70           H  
ATOM   2346 1HB  LEU A 142      -0.951 -13.698  20.848  1.00  0.70           H  
ATOM   2347 2HB  LEU A 142      -0.552 -15.037  19.768  1.00  0.70           H  
ATOM   2348  HG  LEU A 142       0.733 -16.103  21.561  1.00  0.70           H  
ATOM   2349 1HD1 LEU A 142       0.565 -15.124  23.812  1.00  0.70           H  
ATOM   2350 2HD1 LEU A 142       1.407 -14.043  22.716  1.00  0.70           H  
ATOM   2351 3HD1 LEU A 142      -0.276 -13.738  23.142  1.00  0.70           H  
ATOM   2352 1HD2 LEU A 142      -1.209 -16.631  22.950  1.00  0.70           H  
ATOM   2353 2HD2 LEU A 142      -2.077 -15.223  22.307  1.00  0.70           H  
ATOM   2354 3HD2 LEU A 142      -1.670 -16.585  21.234  1.00  0.70           H  
ATOM   2355  N   ALA A 143       1.417 -14.079  17.730  1.00  0.73           N  
ATOM   2356  CA  ALA A 143       1.331 -13.783  16.305  1.00  0.73           C  
ATOM   2357  C   ALA A 143       1.065 -15.020  15.468  1.00  0.73           C  
ATOM   2358  O   ALA A 143       1.049 -16.141  15.983  1.00  0.73           O  
ATOM   2359  CB  ALA A 143       2.637 -13.157  15.841  1.00  0.73           C  
ATOM   2360  H   ALA A 143       1.997 -14.863  18.029  1.00  0.73           H  
ATOM   2361  HA  ALA A 143       0.511 -13.082  16.150  1.00  0.73           H  
ATOM   2362 1HB  ALA A 143       2.580 -12.907  14.784  1.00  0.73           H  
ATOM   2363 2HB  ALA A 143       2.829 -12.259  16.416  1.00  0.73           H  
ATOM   2364 3HB  ALA A 143       3.453 -13.870  15.996  1.00  0.73           H  
ATOM   2365  N   ASP A 144       0.822 -14.797  14.170  1.00  0.79           N  
ATOM   2366  CA  ASP A 144       0.651 -15.878  13.198  1.00  0.79           C  
ATOM   2367  C   ASP A 144      -0.511 -16.826  13.496  1.00  0.79           C  
ATOM   2368  O   ASP A 144      -0.340 -18.019  13.740  1.00  0.79           O  
ATOM   2369  CB  ASP A 144       1.984 -16.614  13.067  1.00  0.79           C  
ATOM   2370  CG  ASP A 144       3.065 -15.662  12.477  1.00  0.79           C  
ATOM   2371  OD1 ASP A 144       2.900 -15.202  11.355  1.00  0.79           O  
ATOM   2372  OD2 ASP A 144       3.981 -15.331  13.178  1.00  0.79           O  
ATOM   2373  H   ASP A 144       0.801 -13.843  13.840  1.00  0.79           H  
ATOM   2374  HA  ASP A 144       0.439 -15.414  12.233  1.00  0.79           H  
ATOM   2375 1HB  ASP A 144       2.322 -16.989  14.033  1.00  0.79           H  
ATOM   2376 2HB  ASP A 144       1.867 -17.473  12.408  1.00  0.79           H  
ATOM   2377  N   PHE A 145      -1.712 -16.271  13.413  1.00  0.85           N  
ATOM   2378  CA  PHE A 145      -2.960 -16.968  13.694  1.00  0.85           C  
ATOM   2379  C   PHE A 145      -3.581 -17.699  12.494  1.00  0.85           C  
ATOM   2380  O   PHE A 145      -4.700 -18.191  12.582  1.00  0.85           O  
ATOM   2381  CB  PHE A 145      -3.950 -15.965  14.273  1.00  0.85           C  
ATOM   2382  CG  PHE A 145      -3.709 -15.620  15.710  1.00  0.85           C  
ATOM   2383  CD1 PHE A 145      -2.704 -14.754  16.091  1.00  0.85           C  
ATOM   2384  CD2 PHE A 145      -4.550 -16.125  16.685  1.00  0.85           C  
ATOM   2385  CE1 PHE A 145      -2.537 -14.415  17.413  1.00  0.85           C  
ATOM   2386  CE2 PHE A 145      -4.391 -15.790  18.001  1.00  0.85           C  
ATOM   2387  CZ  PHE A 145      -3.381 -14.927  18.373  1.00  0.85           C  
ATOM   2388  H   PHE A 145      -1.762 -15.291  13.163  1.00  0.85           H  
ATOM   2389  HA  PHE A 145      -2.752 -17.713  14.464  1.00  0.85           H  
ATOM   2390 1HB  PHE A 145      -3.919 -15.049  13.696  1.00  0.85           H  
ATOM   2391 2HB  PHE A 145      -4.952 -16.360  14.185  1.00  0.85           H  
ATOM   2392  HD1 PHE A 145      -2.042 -14.338  15.337  1.00  0.85           H  
ATOM   2393  HD2 PHE A 145      -5.353 -16.791  16.398  1.00  0.85           H  
ATOM   2394  HE1 PHE A 145      -1.746 -13.733  17.693  1.00  0.85           H  
ATOM   2395  HE2 PHE A 145      -5.068 -16.203  18.745  1.00  0.85           H  
ATOM   2396  HZ  PHE A 145      -3.250 -14.653  19.419  1.00  0.85           H  
ATOM   2397  N   GLY A 146      -2.835 -17.851  11.401  1.00  0.94           N  
ATOM   2398  CA  GLY A 146      -3.315 -18.581  10.212  1.00  0.94           C  
ATOM   2399  C   GLY A 146      -3.707 -20.026  10.531  1.00  0.94           C  
ATOM   2400  O   GLY A 146      -4.586 -20.611   9.887  1.00  0.94           O  
ATOM   2401  H   GLY A 146      -1.918 -17.430  11.381  1.00  0.94           H  
ATOM   2402 1HA  GLY A 146      -4.176 -18.073   9.787  1.00  0.94           H  
ATOM   2403 2HA  GLY A 146      -2.538 -18.570   9.448  1.00  0.94           H  
ATOM   2404  N   LEU A 147      -3.037 -20.606  11.520  1.00  1.06           N  
ATOM   2405  CA  LEU A 147      -3.293 -21.972  11.941  1.00  1.06           C  
ATOM   2406  C   LEU A 147      -4.207 -22.031  13.170  1.00  1.06           C  
ATOM   2407  O   LEU A 147      -4.440 -23.103  13.730  1.00  1.06           O  
ATOM   2408  CB  LEU A 147      -1.965 -22.659  12.229  1.00  1.06           C  
ATOM   2409  CG  LEU A 147      -1.008 -22.730  11.014  1.00  1.06           C  
ATOM   2410  CD1 LEU A 147       0.306 -23.383  11.432  1.00  1.06           C  
ATOM   2411  CD2 LEU A 147      -1.687 -23.492   9.872  1.00  1.06           C  
ATOM   2412  H   LEU A 147      -2.329 -20.070  12.002  1.00  1.06           H  
ATOM   2413  HA  LEU A 147      -3.782 -22.500  11.126  1.00  1.06           H  
ATOM   2414 1HB  LEU A 147      -1.455 -22.114  13.024  1.00  1.06           H  
ATOM   2415 2HB  LEU A 147      -2.161 -23.659  12.579  1.00  1.06           H  
ATOM   2416  HG  LEU A 147      -0.780 -21.719  10.678  1.00  1.06           H  
ATOM   2417 1HD1 LEU A 147       0.985 -23.412  10.582  1.00  1.06           H  
ATOM   2418 2HD1 LEU A 147       0.762 -22.799  12.235  1.00  1.06           H  
ATOM   2419 3HD1 LEU A 147       0.137 -24.393  11.785  1.00  1.06           H  
ATOM   2420 1HD2 LEU A 147      -1.015 -23.527   9.013  1.00  1.06           H  
ATOM   2421 2HD2 LEU A 147      -1.920 -24.503  10.183  1.00  1.06           H  
ATOM   2422 3HD2 LEU A 147      -2.609 -22.980   9.595  1.00  1.06           H  
ATOM   2423  N   ALA A 148      -4.691 -20.874  13.625  1.00  1.23           N  
ATOM   2424  CA  ALA A 148      -5.550 -20.838  14.797  1.00  1.23           C  
ATOM   2425  C   ALA A 148      -6.965 -21.187  14.395  1.00  1.23           C  
ATOM   2426  O   ALA A 148      -7.376 -20.915  13.262  1.00  1.23           O  
ATOM   2427  CB  ALA A 148      -5.512 -19.482  15.468  1.00  1.23           C  
ATOM   2428  H   ALA A 148      -4.511 -20.000  13.140  1.00  1.23           H  
ATOM   2429  HA  ALA A 148      -5.198 -21.594  15.489  1.00  1.23           H  
ATOM   2430 1HB  ALA A 148      -6.150 -19.505  16.345  1.00  1.23           H  
ATOM   2431 2HB  ALA A 148      -4.490 -19.251  15.766  1.00  1.23           H  
ATOM   2432 3HB  ALA A 148      -5.865 -18.731  14.778  1.00  1.23           H  
ATOM   2433  N   ARG A 149      -7.732 -21.741  15.326  1.00  1.50           N  
ATOM   2434  CA  ARG A 149      -9.114 -22.089  14.989  1.00  1.50           C  
ATOM   2435  C   ARG A 149     -10.120 -21.587  16.016  1.00  1.50           C  
ATOM   2436  O   ARG A 149      -9.944 -21.765  17.216  1.00  1.50           O  
ATOM   2437  CB  ARG A 149      -9.230 -23.602  14.810  1.00  1.50           C  
ATOM   2438  CG  ARG A 149      -8.390 -24.169  13.639  1.00  1.50           C  
ATOM   2439  CD  ARG A 149      -8.965 -23.744  12.319  1.00  1.50           C  
ATOM   2440  NE  ARG A 149      -8.239 -24.275  11.163  1.00  1.50           N  
ATOM   2441  CZ  ARG A 149      -7.186 -23.669  10.549  1.00  1.50           C  
ATOM   2442  NH1 ARG A 149      -6.723 -22.513  10.977  1.00  1.50           N  
ATOM   2443  NH2 ARG A 149      -6.625 -24.243   9.499  1.00  1.50           N  
ATOM   2444  H   ARG A 149      -7.315 -21.935  16.238  1.00  1.50           H  
ATOM   2445  HA  ARG A 149      -9.360 -21.628  14.035  1.00  1.50           H  
ATOM   2446 1HB  ARG A 149      -8.889 -24.096  15.714  1.00  1.50           H  
ATOM   2447 2HB  ARG A 149     -10.273 -23.884  14.652  1.00  1.50           H  
ATOM   2448 1HG  ARG A 149      -7.358 -23.834  13.701  1.00  1.50           H  
ATOM   2449 2HG  ARG A 149      -8.407 -25.252  13.691  1.00  1.50           H  
ATOM   2450 1HD  ARG A 149      -9.997 -24.087  12.256  1.00  1.50           H  
ATOM   2451 2HD  ARG A 149      -8.949 -22.660  12.254  1.00  1.50           H  
ATOM   2452  HE  ARG A 149      -8.550 -25.158  10.786  1.00  1.50           H  
ATOM   2453 1HH1 ARG A 149      -7.127 -22.052  11.802  1.00  1.50           H  
ATOM   2454 2HH1 ARG A 149      -5.934 -22.042  10.503  1.00  1.50           H  
ATOM   2455 1HH2 ARG A 149      -6.977 -25.125   9.155  1.00  1.50           H  
ATOM   2456 2HH2 ARG A 149      -5.849 -23.792   9.038  1.00  1.50           H  
ATOM   2457  N   ALA A 150     -11.167 -20.912  15.517  1.00  1.88           N  
ATOM   2458  CA  ALA A 150     -12.211 -20.298  16.353  1.00  1.88           C  
ATOM   2459  C   ALA A 150     -13.319 -21.254  16.808  1.00  1.88           C  
ATOM   2460  O   ALA A 150     -14.170 -20.884  17.613  1.00  1.88           O  
ATOM   2461  CB  ALA A 150     -12.838 -19.141  15.607  1.00  1.88           C  
ATOM   2462  H   ALA A 150     -11.238 -20.810  14.518  1.00  1.88           H  
ATOM   2463  HA  ALA A 150     -11.735 -19.905  17.239  1.00  1.88           H  
ATOM   2464 1HB  ALA A 150     -13.568 -18.654  16.255  1.00  1.88           H  
ATOM   2465 2HB  ALA A 150     -12.067 -18.430  15.332  1.00  1.88           H  
ATOM   2466 3HB  ALA A 150     -13.332 -19.509  14.715  1.00  1.88           H  
ATOM   2467  N   PHE A 151     -13.407 -22.431  16.202  1.00  2.38           N  
ATOM   2468  CA  PHE A 151     -14.432 -23.405  16.585  1.00  2.38           C  
ATOM   2469  C   PHE A 151     -15.848 -22.857  16.787  1.00  2.38           C  
ATOM   2470  O   PHE A 151     -16.553 -23.330  17.675  1.00  2.38           O  
ATOM   2471  CB  PHE A 151     -14.005 -24.130  17.856  1.00  2.38           C  
ATOM   2472  CG  PHE A 151     -12.771 -24.962  17.683  1.00  2.38           C  
ATOM   2473  CD1 PHE A 151     -11.531 -24.486  18.041  1.00  2.38           C  
ATOM   2474  CD2 PHE A 151     -12.861 -26.250  17.173  1.00  2.38           C  
ATOM   2475  CE1 PHE A 151     -10.413 -25.275  17.883  1.00  2.38           C  
ATOM   2476  CE2 PHE A 151     -11.739 -27.036  17.025  1.00  2.38           C  
ATOM   2477  CZ  PHE A 151     -10.509 -26.545  17.377  1.00  2.38           C  
ATOM   2478  H   PHE A 151     -12.710 -22.682  15.522  1.00  2.38           H  
ATOM   2479  HA  PHE A 151     -14.488 -24.148  15.787  1.00  2.38           H  
ATOM   2480 1HB  PHE A 151     -13.817 -23.396  18.644  1.00  2.38           H  
ATOM   2481 2HB  PHE A 151     -14.812 -24.774  18.196  1.00  2.38           H  
ATOM   2482  HD1 PHE A 151     -11.439 -23.472  18.451  1.00  2.38           H  
ATOM   2483  HD2 PHE A 151     -13.835 -26.642  16.895  1.00  2.38           H  
ATOM   2484  HE1 PHE A 151      -9.462 -24.892  18.158  1.00  2.38           H  
ATOM   2485  HE2 PHE A 151     -11.832 -28.040  16.637  1.00  2.38           H  
ATOM   2486  HZ  PHE A 151      -9.617 -27.159  17.262  1.00  2.38           H  
ATOM   2487  N   GLY A 152     -16.288 -21.892  15.971  1.00  2.95           N  
ATOM   2488  CA  GLY A 152     -17.643 -21.360  16.131  1.00  2.95           C  
ATOM   2489  C   GLY A 152     -18.616 -22.515  15.995  1.00  2.95           C  
ATOM   2490  O   GLY A 152     -19.426 -22.789  16.884  1.00  2.95           O  
ATOM   2491  H   GLY A 152     -15.671 -21.523  15.265  1.00  2.95           H  
ATOM   2492 1HA  GLY A 152     -17.744 -20.891  17.111  1.00  2.95           H  
ATOM   2493 2HA  GLY A 152     -17.842 -20.604  15.373  1.00  2.95           H  
ATOM   2494  N   ILE A 153     -18.519 -23.180  14.857  1.00  3.44           N  
ATOM   2495  CA  ILE A 153     -19.271 -24.380  14.565  1.00  3.44           C  
ATOM   2496  C   ILE A 153     -18.263 -25.424  14.124  1.00  3.44           C  
ATOM   2497  O   ILE A 153     -17.748 -25.324  13.013  1.00  3.44           O  
ATOM   2498  CB  ILE A 153     -20.291 -24.185  13.437  1.00  3.44           C  
ATOM   2499  CG1 ILE A 153     -21.278 -23.061  13.786  1.00  3.44           C  
ATOM   2500  CG2 ILE A 153     -21.007 -25.503  13.195  1.00  3.44           C  
ATOM   2501  CD1 ILE A 153     -22.205 -22.700  12.653  1.00  3.44           C  
ATOM   2502  H   ILE A 153     -17.850 -22.850  14.178  1.00  3.44           H  
ATOM   2503  HA  ILE A 153     -19.802 -24.709  15.454  1.00  3.44           H  
ATOM   2504  HB  ILE A 153     -19.772 -23.891  12.526  1.00  3.44           H  
ATOM   2505 1HG1 ILE A 153     -21.877 -23.372  14.643  1.00  3.44           H  
ATOM   2506 2HG1 ILE A 153     -20.722 -22.169  14.059  1.00  3.44           H  
ATOM   2507 1HG2 ILE A 153     -21.722 -25.389  12.384  1.00  3.44           H  
ATOM   2508 2HG2 ILE A 153     -20.276 -26.272  12.931  1.00  3.44           H  
ATOM   2509 3HG2 ILE A 153     -21.530 -25.803  14.102  1.00  3.44           H  
ATOM   2510 1HD1 ILE A 153     -22.873 -21.900  12.971  1.00  3.44           H  
ATOM   2511 2HD1 ILE A 153     -21.620 -22.365  11.795  1.00  3.44           H  
ATOM   2512 3HD1 ILE A 153     -22.793 -23.572  12.371  1.00  3.44           H  
ATOM   2513  N   PRO A 154     -17.833 -26.348  14.976  1.00  3.68           N  
ATOM   2514  CA  PRO A 154     -16.938 -27.404  14.577  1.00  3.68           C  
ATOM   2515  C   PRO A 154     -17.589 -28.178  13.435  1.00  3.68           C  
ATOM   2516  O   PRO A 154     -18.772 -28.516  13.522  1.00  3.68           O  
ATOM   2517  CB  PRO A 154     -16.808 -28.228  15.862  1.00  3.68           C  
ATOM   2518  CG  PRO A 154     -17.102 -27.221  16.977  1.00  3.68           C  
ATOM   2519  CD  PRO A 154     -18.175 -26.317  16.400  1.00  3.68           C  
ATOM   2520  HA  PRO A 154     -15.973 -26.973  14.266  1.00  3.68           H  
ATOM   2521 1HB  PRO A 154     -17.520 -29.068  15.843  1.00  3.68           H  
ATOM   2522 2HB  PRO A 154     -15.799 -28.664  15.929  1.00  3.68           H  
ATOM   2523 1HG  PRO A 154     -17.428 -27.741  17.890  1.00  3.68           H  
ATOM   2524 2HG  PRO A 154     -16.197 -26.660  17.241  1.00  3.68           H  
ATOM   2525 1HD  PRO A 154     -19.180 -26.732  16.571  1.00  3.68           H  
ATOM   2526 2HD  PRO A 154     -18.061 -25.305  16.821  1.00  3.68           H  
ATOM   2527  N   VAL A 155     -16.822 -28.459  12.391  1.00  3.61           N  
ATOM   2528  CA  VAL A 155     -17.298 -29.222  11.239  1.00  3.61           C  
ATOM   2529  C   VAL A 155     -16.303 -30.311  10.889  1.00  3.61           C  
ATOM   2530  O   VAL A 155     -16.626 -31.498  10.857  1.00  3.61           O  
ATOM   2531  CB  VAL A 155     -17.510 -28.320   9.995  1.00  3.61           C  
ATOM   2532  CG1 VAL A 155     -17.931 -29.179   8.810  1.00  3.61           C  
ATOM   2533  CG2 VAL A 155     -18.587 -27.268  10.271  1.00  3.61           C  
ATOM   2534  H   VAL A 155     -15.866 -28.140  12.400  1.00  3.61           H  
ATOM   2535  HA  VAL A 155     -18.250 -29.687  11.495  1.00  3.61           H  
ATOM   2536  HB  VAL A 155     -16.574 -27.829   9.739  1.00  3.61           H  
ATOM   2537 1HG1 VAL A 155     -18.067 -28.547   7.933  1.00  3.61           H  
ATOM   2538 2HG1 VAL A 155     -17.164 -29.924   8.602  1.00  3.61           H  
ATOM   2539 3HG1 VAL A 155     -18.868 -29.682   9.044  1.00  3.61           H  
ATOM   2540 1HG2 VAL A 155     -18.725 -26.648   9.388  1.00  3.61           H  
ATOM   2541 2HG2 VAL A 155     -19.525 -27.764  10.519  1.00  3.61           H  
ATOM   2542 3HG2 VAL A 155     -18.288 -26.647  11.093  1.00  3.61           H  
ATOM   2543  N   ARG A 156     -15.087 -29.867  10.599  1.00  3.28           N  
ATOM   2544  CA  ARG A 156     -14.003 -30.725  10.163  1.00  3.28           C  
ATOM   2545  C   ARG A 156     -13.086 -31.112  11.309  1.00  3.28           C  
ATOM   2546  O   ARG A 156     -13.033 -30.434  12.337  1.00  3.28           O  
ATOM   2547  CB  ARG A 156     -13.187 -30.030   9.085  1.00  3.28           C  
ATOM   2548  CG  ARG A 156     -13.951 -29.735   7.796  1.00  3.28           C  
ATOM   2549  CD  ARG A 156     -13.090 -29.071   6.778  1.00  3.28           C  
ATOM   2550  NE  ARG A 156     -13.824 -28.775   5.553  1.00  3.28           N  
ATOM   2551  CZ  ARG A 156     -13.293 -28.180   4.464  1.00  3.28           C  
ATOM   2552  NH1 ARG A 156     -12.028 -27.822   4.458  1.00  3.28           N  
ATOM   2553  NH2 ARG A 156     -14.046 -27.957   3.400  1.00  3.28           N  
ATOM   2554  H   ARG A 156     -14.912 -28.877  10.661  1.00  3.28           H  
ATOM   2555  HA  ARG A 156     -14.431 -31.635   9.743  1.00  3.28           H  
ATOM   2556 1HB  ARG A 156     -12.811 -29.084   9.472  1.00  3.28           H  
ATOM   2557 2HB  ARG A 156     -12.318 -30.643   8.833  1.00  3.28           H  
ATOM   2558 1HG  ARG A 156     -14.331 -30.667   7.376  1.00  3.28           H  
ATOM   2559 2HG  ARG A 156     -14.786 -29.071   8.017  1.00  3.28           H  
ATOM   2560 1HD  ARG A 156     -12.708 -28.134   7.181  1.00  3.28           H  
ATOM   2561 2HD  ARG A 156     -12.255 -29.725   6.527  1.00  3.28           H  
ATOM   2562  HE  ARG A 156     -14.800 -29.036   5.516  1.00  3.28           H  
ATOM   2563 1HH1 ARG A 156     -11.451 -27.993   5.270  1.00  3.28           H  
ATOM   2564 2HH1 ARG A 156     -11.633 -27.377   3.643  1.00  3.28           H  
ATOM   2565 1HH2 ARG A 156     -15.019 -28.231   3.403  1.00  3.28           H  
ATOM   2566 2HH2 ARG A 156     -13.650 -27.512   2.586  1.00  3.28           H  
ATOM   2567  N   CYS A 157     -12.361 -32.203  11.103  1.00  2.86           N  
ATOM   2568  CA  CYS A 157     -11.338 -32.678  12.021  1.00  2.86           C  
ATOM   2569  C   CYS A 157     -10.015 -32.049  11.630  1.00  2.86           C  
ATOM   2570  O   CYS A 157      -9.918 -31.477  10.541  1.00  2.86           O  
ATOM   2571  CB  CYS A 157     -11.272 -34.188  11.999  1.00  2.86           C  
ATOM   2572  SG  CYS A 157     -12.795 -34.941  12.617  1.00  2.86           S  
ATOM   2573  H   CYS A 157     -12.506 -32.718  10.247  1.00  2.86           H  
ATOM   2574  HA  CYS A 157     -11.584 -32.357  13.029  1.00  2.86           H  
ATOM   2575 1HB  CYS A 157     -11.097 -34.540  10.984  1.00  2.86           H  
ATOM   2576 2HB  CYS A 157     -10.439 -34.522  12.614  1.00  2.86           H  
ATOM   2577  HG  CYS A 157     -12.792 -34.306  13.790  1.00  2.86           H  
ATOM   2578  N   TYR A 158      -9.004 -32.130  12.496  1.00  2.45           N  
ATOM   2579  CA  TYR A 158      -7.752 -31.456  12.189  1.00  2.45           C  
ATOM   2580  C   TYR A 158      -6.549 -32.389  12.147  1.00  2.45           C  
ATOM   2581  O   TYR A 158      -6.503 -33.397  12.848  1.00  2.45           O  
ATOM   2582  CB  TYR A 158      -7.541 -30.382  13.241  1.00  2.45           C  
ATOM   2583  CG  TYR A 158      -8.692 -29.430  13.288  1.00  2.45           C  
ATOM   2584  CD1 TYR A 158      -9.775 -29.748  14.095  1.00  2.45           C  
ATOM   2585  CD2 TYR A 158      -8.715 -28.287  12.515  1.00  2.45           C  
ATOM   2586  CE1 TYR A 158     -10.870 -28.936  14.125  1.00  2.45           C  
ATOM   2587  CE2 TYR A 158      -9.825 -27.468  12.552  1.00  2.45           C  
ATOM   2588  CZ  TYR A 158     -10.897 -27.789  13.351  1.00  2.45           C  
ATOM   2589  OH  TYR A 158     -12.007 -26.980  13.376  1.00  2.45           O  
ATOM   2590  H   TYR A 158      -9.110 -32.615  13.389  1.00  2.45           H  
ATOM   2591  HA  TYR A 158      -7.838 -30.986  11.211  1.00  2.45           H  
ATOM   2592 1HB  TYR A 158      -7.426 -30.835  14.214  1.00  2.45           H  
ATOM   2593 2HB  TYR A 158      -6.651 -29.843  13.013  1.00  2.45           H  
ATOM   2594  HD1 TYR A 158      -9.757 -30.658  14.693  1.00  2.45           H  
ATOM   2595  HD2 TYR A 158      -7.871 -28.042  11.872  1.00  2.45           H  
ATOM   2596  HE1 TYR A 158     -11.721 -29.201  14.746  1.00  2.45           H  
ATOM   2597  HE2 TYR A 158      -9.861 -26.575  11.942  1.00  2.45           H  
ATOM   2598  HH  TYR A 158     -12.703 -27.427  13.863  1.00  2.45           H  
ATOM   2599  N   SER A 159      -5.563 -32.031  11.323  1.00  2.10           N  
ATOM   2600  CA  SER A 159      -4.329 -32.802  11.224  1.00  2.10           C  
ATOM   2601  C   SER A 159      -3.260 -32.373  12.208  1.00  2.10           C  
ATOM   2602  O   SER A 159      -3.046 -31.185  12.462  1.00  2.10           O  
ATOM   2603  CB  SER A 159      -3.731 -32.709   9.839  1.00  2.10           C  
ATOM   2604  OG  SER A 159      -2.478 -33.367   9.797  1.00  2.10           O  
ATOM   2605  H   SER A 159      -5.678 -31.205  10.754  1.00  2.10           H  
ATOM   2606  HA  SER A 159      -4.570 -33.848  11.425  1.00  2.10           H  
ATOM   2607 1HB  SER A 159      -4.408 -33.164   9.117  1.00  2.10           H  
ATOM   2608 2HB  SER A 159      -3.604 -31.663   9.559  1.00  2.10           H  
ATOM   2609  HG  SER A 159      -2.215 -33.371   8.860  1.00  2.10           H  
ATOM   2610  N   ALA A 160      -2.519 -33.362  12.684  1.00  1.80           N  
ATOM   2611  CA  ALA A 160      -1.377 -33.178  13.568  1.00  1.80           C  
ATOM   2612  C   ALA A 160      -0.275 -32.344  12.930  1.00  1.80           C  
ATOM   2613  O   ALA A 160       0.479 -31.666  13.629  1.00  1.80           O  
ATOM   2614  CB  ALA A 160      -0.808 -34.530  13.962  1.00  1.80           C  
ATOM   2615  H   ALA A 160      -2.770 -34.303  12.418  1.00  1.80           H  
ATOM   2616  HA  ALA A 160      -1.724 -32.648  14.448  1.00  1.80           H  
ATOM   2617 1HB  ALA A 160       0.026 -34.394  14.634  1.00  1.80           H  
ATOM   2618 2HB  ALA A 160      -1.580 -35.126  14.457  1.00  1.80           H  
ATOM   2619 3HB  ALA A 160      -0.464 -35.048  13.069  1.00  1.80           H  
ATOM   2620  N   GLU A 161      -0.215 -32.348  11.593  1.00  1.54           N  
ATOM   2621  CA  GLU A 161       0.840 -31.673  10.835  1.00  1.54           C  
ATOM   2622  C   GLU A 161       0.872 -30.173  11.091  1.00  1.54           C  
ATOM   2623  O   GLU A 161       1.892 -29.519  10.879  1.00  1.54           O  
ATOM   2624  CB  GLU A 161       0.674 -31.944   9.338  1.00  1.54           C  
ATOM   2625  CG  GLU A 161       0.971 -33.389   8.922  1.00  1.54           C  
ATOM   2626  CD  GLU A 161       0.765 -33.644   7.440  1.00  1.54           C  
ATOM   2627  OE1 GLU A 161       0.268 -32.771   6.767  1.00  1.54           O  
ATOM   2628  OE2 GLU A 161       1.110 -34.712   6.988  1.00  1.54           O  
ATOM   2629  H   GLU A 161      -0.931 -32.855  11.072  1.00  1.54           H  
ATOM   2630  HA  GLU A 161       1.797 -32.084  11.152  1.00  1.54           H  
ATOM   2631 1HB  GLU A 161      -0.348 -31.710   9.041  1.00  1.54           H  
ATOM   2632 2HB  GLU A 161       1.337 -31.288   8.775  1.00  1.54           H  
ATOM   2633 1HG  GLU A 161       2.004 -33.622   9.179  1.00  1.54           H  
ATOM   2634 2HG  GLU A 161       0.325 -34.054   9.495  1.00  1.54           H  
ATOM   2635  N   VAL A 162      -0.250 -29.628  11.525  1.00  1.31           N  
ATOM   2636  CA  VAL A 162      -0.380 -28.224  11.844  1.00  1.31           C  
ATOM   2637  C   VAL A 162       0.525 -27.763  12.985  1.00  1.31           C  
ATOM   2638  O   VAL A 162       0.950 -26.611  13.008  1.00  1.31           O  
ATOM   2639  CB  VAL A 162      -1.829 -27.915  12.207  1.00  1.31           C  
ATOM   2640  CG1 VAL A 162      -1.935 -26.504  12.761  1.00  1.31           C  
ATOM   2641  CG2 VAL A 162      -2.673 -28.075  10.964  1.00  1.31           C  
ATOM   2642  H   VAL A 162      -1.061 -30.227  11.689  1.00  1.31           H  
ATOM   2643  HA  VAL A 162      -0.122 -27.655  10.951  1.00  1.31           H  
ATOM   2644  HB  VAL A 162      -2.164 -28.607  12.972  1.00  1.31           H  
ATOM   2645 1HG1 VAL A 162      -2.959 -26.268  13.017  1.00  1.31           H  
ATOM   2646 2HG1 VAL A 162      -1.313 -26.408  13.653  1.00  1.31           H  
ATOM   2647 3HG1 VAL A 162      -1.595 -25.829  12.012  1.00  1.31           H  
ATOM   2648 1HG2 VAL A 162      -3.711 -27.867  11.187  1.00  1.31           H  
ATOM   2649 2HG2 VAL A 162      -2.322 -27.380  10.200  1.00  1.31           H  
ATOM   2650 3HG2 VAL A 162      -2.577 -29.102  10.599  1.00  1.31           H  
ATOM   2651  N   VAL A 163       0.720 -28.618  13.988  1.00  1.10           N  
ATOM   2652  CA  VAL A 163       1.426 -28.241  15.212  1.00  1.10           C  
ATOM   2653  C   VAL A 163       2.907 -28.653  15.284  1.00  1.10           C  
ATOM   2654  O   VAL A 163       3.238 -29.837  15.180  1.00  1.10           O  
ATOM   2655  CB  VAL A 163       0.663 -28.897  16.379  1.00  1.10           C  
ATOM   2656  CG1 VAL A 163       1.323 -28.595  17.714  1.00  1.10           C  
ATOM   2657  CG2 VAL A 163      -0.766 -28.423  16.348  1.00  1.10           C  
ATOM   2658  H   VAL A 163       0.403 -29.582  13.878  1.00  1.10           H  
ATOM   2659  HA  VAL A 163       1.368 -27.154  15.312  1.00  1.10           H  
ATOM   2660  HB  VAL A 163       0.684 -29.978  16.248  1.00  1.10           H  
ATOM   2661 1HG1 VAL A 163       0.766 -29.082  18.510  1.00  1.10           H  
ATOM   2662 2HG1 VAL A 163       2.346 -28.956  17.706  1.00  1.10           H  
ATOM   2663 3HG1 VAL A 163       1.326 -27.517  17.883  1.00  1.10           H  
ATOM   2664 1HG2 VAL A 163      -1.327 -28.893  17.153  1.00  1.10           H  
ATOM   2665 2HG2 VAL A 163      -0.772 -27.353  16.472  1.00  1.10           H  
ATOM   2666 3HG2 VAL A 163      -1.217 -28.682  15.393  1.00  1.10           H  
ATOM   2667  N   THR A 164       3.809 -27.691  15.535  1.00  0.93           N  
ATOM   2668  CA  THR A 164       5.242 -28.016  15.643  1.00  0.93           C  
ATOM   2669  C   THR A 164       5.508 -29.125  16.668  1.00  0.93           C  
ATOM   2670  O   THR A 164       5.085 -29.026  17.821  1.00  0.93           O  
ATOM   2671  CB  THR A 164       6.059 -26.759  16.009  1.00  0.93           C  
ATOM   2672  OG1 THR A 164       5.906 -25.778  14.972  1.00  0.93           O  
ATOM   2673  CG2 THR A 164       7.548 -27.093  16.215  1.00  0.93           C  
ATOM   2674  H   THR A 164       3.509 -26.701  15.585  1.00  0.93           H  
ATOM   2675  HA  THR A 164       5.582 -28.370  14.669  1.00  0.93           H  
ATOM   2676  HB  THR A 164       5.660 -26.337  16.932  1.00  0.93           H  
ATOM   2677  HG1 THR A 164       4.970 -25.427  14.982  1.00  0.93           H  
ATOM   2678 1HG2 THR A 164       8.086 -26.183  16.477  1.00  0.93           H  
ATOM   2679 2HG2 THR A 164       7.653 -27.810  17.016  1.00  0.93           H  
ATOM   2680 3HG2 THR A 164       7.959 -27.507  15.297  1.00  0.93           H  
ATOM   2681  N   LEU A 165       6.310 -30.135  16.280  1.00  0.81           N  
ATOM   2682  CA  LEU A 165       6.569 -31.296  17.146  1.00  0.81           C  
ATOM   2683  C   LEU A 165       7.084 -31.003  18.537  1.00  0.81           C  
ATOM   2684  O   LEU A 165       6.585 -31.570  19.504  1.00  0.81           O  
ATOM   2685  CB  LEU A 165       7.633 -32.229  16.519  1.00  0.81           C  
ATOM   2686  CG  LEU A 165       7.228 -33.114  15.362  1.00  0.81           C  
ATOM   2687  CD1 LEU A 165       8.474 -33.767  14.767  1.00  0.81           C  
ATOM   2688  CD2 LEU A 165       6.309 -34.205  15.896  1.00  0.81           C  
ATOM   2689  H   LEU A 165       6.674 -30.129  15.338  1.00  0.81           H  
ATOM   2690  HA  LEU A 165       5.640 -31.849  17.238  1.00  0.81           H  
ATOM   2691 1HB  LEU A 165       8.464 -31.614  16.176  1.00  0.81           H  
ATOM   2692 2HB  LEU A 165       8.014 -32.885  17.306  1.00  0.81           H  
ATOM   2693  HG  LEU A 165       6.722 -32.527  14.594  1.00  0.81           H  
ATOM   2694 1HD1 LEU A 165       8.184 -34.416  13.945  1.00  0.81           H  
ATOM   2695 2HD1 LEU A 165       9.153 -32.999  14.398  1.00  0.81           H  
ATOM   2696 3HD1 LEU A 165       8.979 -34.354  15.537  1.00  0.81           H  
ATOM   2697 1HD2 LEU A 165       6.018 -34.862  15.082  1.00  0.81           H  
ATOM   2698 2HD2 LEU A 165       6.837 -34.782  16.658  1.00  0.81           H  
ATOM   2699 3HD2 LEU A 165       5.438 -33.751  16.332  1.00  0.81           H  
ATOM   2700  N   TRP A 166       7.980 -30.051  18.682  1.00  0.72           N  
ATOM   2701  CA  TRP A 166       8.597 -29.849  19.985  1.00  0.72           C  
ATOM   2702  C   TRP A 166       7.672 -29.209  21.017  1.00  0.72           C  
ATOM   2703  O   TRP A 166       8.023 -29.113  22.197  1.00  0.72           O  
ATOM   2704  CB  TRP A 166       9.827 -28.987  19.820  1.00  0.72           C  
ATOM   2705  CG  TRP A 166      10.829 -29.608  18.939  1.00  0.72           C  
ATOM   2706  CD1 TRP A 166      10.733 -30.824  18.330  1.00  0.72           C  
ATOM   2707  CD2 TRP A 166      12.100 -29.065  18.543  1.00  0.72           C  
ATOM   2708  NE1 TRP A 166      11.845 -31.060  17.579  1.00  0.72           N  
ATOM   2709  CE2 TRP A 166      12.698 -30.006  17.701  1.00  0.72           C  
ATOM   2710  CE3 TRP A 166      12.770 -27.879  18.829  1.00  0.72           C  
ATOM   2711  CZ2 TRP A 166      13.940 -29.803  17.141  1.00  0.72           C  
ATOM   2712  CZ3 TRP A 166      14.021 -27.672  18.263  1.00  0.72           C  
ATOM   2713  CH2 TRP A 166      14.591 -28.610  17.444  1.00  0.72           C  
ATOM   2714  H   TRP A 166       8.309 -29.540  17.880  1.00  0.72           H  
ATOM   2715  HA  TRP A 166       8.911 -30.818  20.359  1.00  0.72           H  
ATOM   2716 1HB  TRP A 166       9.545 -28.034  19.396  1.00  0.72           H  
ATOM   2717 2HB  TRP A 166      10.279 -28.803  20.794  1.00  0.72           H  
ATOM   2718  HD1 TRP A 166       9.896 -31.508  18.424  1.00  0.72           H  
ATOM   2719  HE1 TRP A 166      12.018 -31.907  17.014  1.00  0.72           H  
ATOM   2720  HE3 TRP A 166      12.320 -27.128  19.484  1.00  0.72           H  
ATOM   2721  HZ2 TRP A 166      14.407 -30.541  16.484  1.00  0.72           H  
ATOM   2722  HZ3 TRP A 166      14.540 -26.741  18.488  1.00  0.72           H  
ATOM   2723  HH2 TRP A 166      15.576 -28.413  17.019  1.00  0.72           H  
ATOM   2724  N   TYR A 167       6.507 -28.743  20.569  1.00  0.67           N  
ATOM   2725  CA  TYR A 167       5.549 -28.098  21.436  1.00  0.67           C  
ATOM   2726  C   TYR A 167       4.215 -28.816  21.310  1.00  0.67           C  
ATOM   2727  O   TYR A 167       3.188 -28.319  21.777  1.00  0.67           O  
ATOM   2728  CB  TYR A 167       5.430 -26.644  21.014  1.00  0.67           C  
ATOM   2729  CG  TYR A 167       6.785 -25.967  20.984  1.00  0.67           C  
ATOM   2730  CD1 TYR A 167       7.435 -25.887  19.773  1.00  0.67           C  
ATOM   2731  CD2 TYR A 167       7.388 -25.463  22.131  1.00  0.67           C  
ATOM   2732  CE1 TYR A 167       8.680 -25.326  19.680  1.00  0.67           C  
ATOM   2733  CE2 TYR A 167       8.651 -24.895  22.044  1.00  0.67           C  
ATOM   2734  CZ  TYR A 167       9.297 -24.834  20.811  1.00  0.67           C  
ATOM   2735  OH  TYR A 167      10.558 -24.289  20.691  1.00  0.67           O  
ATOM   2736  H   TYR A 167       6.248 -28.860  19.588  1.00  0.67           H  
ATOM   2737  HA  TYR A 167       5.883 -28.168  22.471  1.00  0.67           H  
ATOM   2738 1HB  TYR A 167       4.986 -26.579  20.015  1.00  0.67           H  
ATOM   2739 2HB  TYR A 167       4.787 -26.100  21.704  1.00  0.67           H  
ATOM   2740  HD1 TYR A 167       6.952 -26.286  18.892  1.00  0.67           H  
ATOM   2741  HD2 TYR A 167       6.881 -25.521  23.087  1.00  0.67           H  
ATOM   2742  HE1 TYR A 167       9.184 -25.279  18.715  1.00  0.67           H  
ATOM   2743  HE2 TYR A 167       9.143 -24.502  22.939  1.00  0.67           H  
ATOM   2744  HH  TYR A 167      10.912 -24.052  21.580  1.00  0.67           H  
ATOM   2745  N   ARG A 168       4.238 -29.970  20.623  1.00  0.66           N  
ATOM   2746  CA  ARG A 168       3.050 -30.752  20.310  1.00  0.66           C  
ATOM   2747  C   ARG A 168       2.670 -31.752  21.413  1.00  0.66           C  
ATOM   2748  O   ARG A 168       3.460 -32.639  21.732  1.00  0.66           O  
ATOM   2749  CB  ARG A 168       3.313 -31.551  19.056  1.00  0.66           C  
ATOM   2750  CG  ARG A 168       2.201 -32.288  18.567  1.00  0.66           C  
ATOM   2751  CD  ARG A 168       2.543 -33.116  17.366  1.00  0.66           C  
ATOM   2752  NE  ARG A 168       2.767 -32.400  16.133  1.00  0.66           N  
ATOM   2753  CZ  ARG A 168       2.993 -32.998  14.947  1.00  0.66           C  
ATOM   2754  NH1 ARG A 168       2.982 -34.304  14.820  1.00  0.66           N  
ATOM   2755  NH2 ARG A 168       3.227 -32.249  13.915  1.00  0.66           N  
ATOM   2756  H   ARG A 168       5.129 -30.339  20.294  1.00  0.66           H  
ATOM   2757  HA  ARG A 168       2.249 -30.062  20.094  1.00  0.66           H  
ATOM   2758 1HB  ARG A 168       3.625 -30.903  18.260  1.00  0.66           H  
ATOM   2759 2HB  ARG A 168       4.115 -32.262  19.240  1.00  0.66           H  
ATOM   2760 1HG  ARG A 168       1.855 -32.916  19.364  1.00  0.66           H  
ATOM   2761 2HG  ARG A 168       1.431 -31.583  18.298  1.00  0.66           H  
ATOM   2762 1HD  ARG A 168       3.469 -33.551  17.604  1.00  0.66           H  
ATOM   2763 2HD  ARG A 168       1.820 -33.896  17.198  1.00  0.66           H  
ATOM   2764  HE  ARG A 168       2.801 -31.373  16.127  1.00  0.66           H  
ATOM   2765 1HH1 ARG A 168       2.796 -34.884  15.622  1.00  0.66           H  
ATOM   2766 2HH1 ARG A 168       3.146 -34.711  13.912  1.00  0.66           H  
ATOM   2767 1HH2 ARG A 168       3.224 -31.237  14.063  1.00  0.66           H  
ATOM   2768 2HH2 ARG A 168       3.402 -32.649  13.014  1.00  0.66           H  
ATOM   2769  N   PRO A 169       1.491 -31.646  22.036  1.00  0.67           N  
ATOM   2770  CA  PRO A 169       1.016 -32.541  23.072  1.00  0.67           C  
ATOM   2771  C   PRO A 169       0.885 -33.971  22.561  1.00  0.67           C  
ATOM   2772  O   PRO A 169       0.637 -34.178  21.368  1.00  0.67           O  
ATOM   2773  CB  PRO A 169      -0.330 -31.938  23.443  1.00  0.67           C  
ATOM   2774  CG  PRO A 169      -0.213 -30.526  23.023  1.00  0.67           C  
ATOM   2775  CD  PRO A 169       0.605 -30.517  21.794  1.00  0.67           C  
ATOM   2776  HA  PRO A 169       1.705 -32.460  23.905  1.00  0.67           H  
ATOM   2777 1HB  PRO A 169      -1.132 -32.464  22.928  1.00  0.67           H  
ATOM   2778 2HB  PRO A 169      -0.507 -32.040  24.518  1.00  0.67           H  
ATOM   2779 1HG  PRO A 169      -1.166 -30.083  22.918  1.00  0.67           H  
ATOM   2780 2HG  PRO A 169       0.283 -29.982  23.777  1.00  0.67           H  
ATOM   2781 1HD  PRO A 169      -0.000 -30.662  20.903  1.00  0.67           H  
ATOM   2782 2HD  PRO A 169       1.128 -29.561  21.805  1.00  0.67           H  
ATOM   2783  N   PRO A 170       0.987 -34.972  23.448  1.00  0.69           N  
ATOM   2784  CA  PRO A 170       0.767 -36.373  23.172  1.00  0.69           C  
ATOM   2785  C   PRO A 170      -0.531 -36.689  22.426  1.00  0.69           C  
ATOM   2786  O   PRO A 170      -0.517 -37.541  21.549  1.00  0.69           O  
ATOM   2787  CB  PRO A 170       0.739 -36.955  24.584  1.00  0.69           C  
ATOM   2788  CG  PRO A 170       1.652 -36.084  25.362  1.00  0.69           C  
ATOM   2789  CD  PRO A 170       1.420 -34.702  24.833  1.00  0.69           C  
ATOM   2790  HA  PRO A 170       1.627 -36.783  22.648  1.00  0.69           H  
ATOM   2791 1HB  PRO A 170      -0.276 -36.955  24.965  1.00  0.69           H  
ATOM   2792 2HB  PRO A 170       1.087 -37.983  24.565  1.00  0.69           H  
ATOM   2793 1HG  PRO A 170       1.448 -36.172  26.441  1.00  0.69           H  
ATOM   2794 2HG  PRO A 170       2.669 -36.427  25.200  1.00  0.69           H  
ATOM   2795 1HD  PRO A 170       0.652 -34.164  25.409  1.00  0.69           H  
ATOM   2796 2HD  PRO A 170       2.389 -34.210  24.845  1.00  0.69           H  
ATOM   2797  N   ASP A 171      -1.633 -35.972  22.673  1.00  0.72           N  
ATOM   2798  CA  ASP A 171      -2.868 -36.356  21.974  1.00  0.72           C  
ATOM   2799  C   ASP A 171      -2.790 -36.063  20.489  1.00  0.72           C  
ATOM   2800  O   ASP A 171      -3.259 -36.849  19.660  1.00  0.72           O  
ATOM   2801  CB  ASP A 171      -4.078 -35.656  22.573  1.00  0.72           C  
ATOM   2802  CG  ASP A 171      -4.040 -34.183  22.535  1.00  0.72           C  
ATOM   2803  OD1 ASP A 171      -3.026 -33.601  22.218  1.00  0.72           O  
ATOM   2804  OD2 ASP A 171      -5.049 -33.613  22.860  1.00  0.72           O  
ATOM   2805  H   ASP A 171      -1.639 -35.237  23.365  1.00  0.72           H  
ATOM   2806  HA  ASP A 171      -3.012 -37.430  22.099  1.00  0.72           H  
ATOM   2807 1HB  ASP A 171      -4.981 -35.992  22.069  1.00  0.72           H  
ATOM   2808 2HB  ASP A 171      -4.166 -35.931  23.582  1.00  0.72           H  
ATOM   2809  N   VAL A 172      -2.111 -34.976  20.159  1.00  0.76           N  
ATOM   2810  CA  VAL A 172      -1.915 -34.607  18.770  1.00  0.76           C  
ATOM   2811  C   VAL A 172      -1.007 -35.690  18.163  1.00  0.76           C  
ATOM   2812  O   VAL A 172      -1.283 -36.251  17.096  1.00  0.76           O  
ATOM   2813  CB  VAL A 172      -1.186 -33.253  18.628  1.00  0.76           C  
ATOM   2814  CG1 VAL A 172      -0.936 -33.011  17.184  1.00  0.76           C  
ATOM   2815  CG2 VAL A 172      -1.910 -32.103  19.222  1.00  0.76           C  
ATOM   2816  H   VAL A 172      -1.819 -34.368  20.926  1.00  0.76           H  
ATOM   2817  HA  VAL A 172      -2.864 -34.593  18.260  1.00  0.76           H  
ATOM   2818  HB  VAL A 172      -0.260 -33.346  19.129  1.00  0.76           H  
ATOM   2819 1HG1 VAL A 172      -0.385 -32.093  17.027  1.00  0.76           H  
ATOM   2820 2HG1 VAL A 172      -0.383 -33.840  16.787  1.00  0.76           H  
ATOM   2821 3HG1 VAL A 172      -1.899 -32.938  16.688  1.00  0.76           H  
ATOM   2822 1HG2 VAL A 172      -1.317 -31.206  19.096  1.00  0.76           H  
ATOM   2823 2HG2 VAL A 172      -2.819 -31.968  18.729  1.00  0.76           H  
ATOM   2824 3HG2 VAL A 172      -2.079 -32.292  20.285  1.00  0.76           H  
ATOM   2825  N   LEU A 173       0.053 -36.035  18.907  1.00  0.82           N  
ATOM   2826  CA  LEU A 173       1.037 -37.053  18.521  1.00  0.82           C  
ATOM   2827  C   LEU A 173       0.417 -38.448  18.387  1.00  0.82           C  
ATOM   2828  O   LEU A 173       0.898 -39.268  17.603  1.00  0.82           O  
ATOM   2829  CB  LEU A 173       2.156 -37.081  19.558  1.00  0.82           C  
ATOM   2830  CG  LEU A 173       3.093 -35.881  19.582  1.00  0.82           C  
ATOM   2831  CD1 LEU A 173       3.921 -35.841  20.805  1.00  0.82           C  
ATOM   2832  CD2 LEU A 173       4.048 -36.007  18.439  1.00  0.82           C  
ATOM   2833  H   LEU A 173       0.195 -35.538  19.793  1.00  0.82           H  
ATOM   2834  HA  LEU A 173       1.457 -36.773  17.558  1.00  0.82           H  
ATOM   2835 1HB  LEU A 173       1.709 -37.163  20.505  1.00  0.82           H  
ATOM   2836 2HB  LEU A 173       2.750 -37.958  19.379  1.00  0.82           H  
ATOM   2837  HG  LEU A 173       2.512 -34.994  19.532  1.00  0.82           H  
ATOM   2838 1HD1 LEU A 173       4.559 -34.967  20.758  1.00  0.82           H  
ATOM   2839 2HD1 LEU A 173       3.295 -35.759  21.671  1.00  0.82           H  
ATOM   2840 3HD1 LEU A 173       4.526 -36.726  20.874  1.00  0.82           H  
ATOM   2841 1HD2 LEU A 173       4.727 -35.171  18.435  1.00  0.82           H  
ATOM   2842 2HD2 LEU A 173       4.623 -36.918  18.566  1.00  0.82           H  
ATOM   2843 3HD2 LEU A 173       3.501 -36.041  17.505  1.00  0.82           H  
ATOM   2844  N   PHE A 174      -0.669 -38.703  19.122  1.00  0.91           N  
ATOM   2845  CA  PHE A 174      -1.367 -39.982  19.083  1.00  0.91           C  
ATOM   2846  C   PHE A 174      -2.557 -40.003  18.103  1.00  0.91           C  
ATOM   2847  O   PHE A 174      -3.359 -40.947  18.115  1.00  0.91           O  
ATOM   2848  CB  PHE A 174      -1.887 -40.393  20.459  1.00  0.91           C  
ATOM   2849  CG  PHE A 174      -0.857 -40.806  21.535  1.00  0.91           C  
ATOM   2850  CD1 PHE A 174      -0.781 -40.131  22.742  1.00  0.91           C  
ATOM   2851  CD2 PHE A 174      -0.014 -41.882  21.365  1.00  0.91           C  
ATOM   2852  CE1 PHE A 174       0.058 -40.511  23.739  1.00  0.91           C  
ATOM   2853  CE2 PHE A 174       0.840 -42.257  22.387  1.00  0.91           C  
ATOM   2854  CZ  PHE A 174       0.858 -41.567  23.569  1.00  0.91           C  
ATOM   2855  H   PHE A 174      -0.991 -37.995  19.776  1.00  0.91           H  
ATOM   2856  HA  PHE A 174      -0.656 -40.741  18.754  1.00  0.91           H  
ATOM   2857 1HB  PHE A 174      -2.457 -39.556  20.860  1.00  0.91           H  
ATOM   2858 2HB  PHE A 174      -2.583 -41.222  20.334  1.00  0.91           H  
ATOM   2859  HD1 PHE A 174      -1.436 -39.285  22.907  1.00  0.91           H  
ATOM   2860  HD2 PHE A 174      -0.039 -42.447  20.430  1.00  0.91           H  
ATOM   2861  HE1 PHE A 174       0.066 -39.968  24.677  1.00  0.91           H  
ATOM   2862  HE2 PHE A 174       1.484 -43.100  22.270  1.00  0.91           H  
ATOM   2863  HZ  PHE A 174       1.507 -41.872  24.374  1.00  0.91           H  
ATOM   2864  N   GLY A 175      -2.667 -39.006  17.218  1.00  1.03           N  
ATOM   2865  CA  GLY A 175      -3.715 -39.042  16.193  1.00  1.03           C  
ATOM   2866  C   GLY A 175      -5.091 -38.467  16.555  1.00  1.03           C  
ATOM   2867  O   GLY A 175      -6.079 -38.773  15.885  1.00  1.03           O  
ATOM   2868  H   GLY A 175      -2.024 -38.210  17.236  1.00  1.03           H  
ATOM   2869 1HA  GLY A 175      -3.339 -38.513  15.317  1.00  1.03           H  
ATOM   2870 2HA  GLY A 175      -3.842 -40.072  15.866  1.00  1.03           H  
ATOM   2871  N   ALA A 176      -5.182 -37.630  17.585  1.00  1.15           N  
ATOM   2872  CA  ALA A 176      -6.475 -37.048  17.951  1.00  1.15           C  
ATOM   2873  C   ALA A 176      -7.064 -36.232  16.795  1.00  1.15           C  
ATOM   2874  O   ALA A 176      -6.345 -35.617  16.006  1.00  1.15           O  
ATOM   2875  CB  ALA A 176      -6.335 -36.185  19.188  1.00  1.15           C  
ATOM   2876  H   ALA A 176      -4.361 -37.391  18.143  1.00  1.15           H  
ATOM   2877  HA  ALA A 176      -7.165 -37.857  18.157  1.00  1.15           H  
ATOM   2878 1HB  ALA A 176      -7.304 -35.772  19.466  1.00  1.15           H  
ATOM   2879 2HB  ALA A 176      -5.951 -36.791  20.003  1.00  1.15           H  
ATOM   2880 3HB  ALA A 176      -5.646 -35.385  18.988  1.00  1.15           H  
ATOM   2881  N   LYS A 177      -8.389 -36.229  16.694  1.00  1.24           N  
ATOM   2882  CA  LYS A 177      -9.064 -35.490  15.630  1.00  1.24           C  
ATOM   2883  C   LYS A 177      -9.488 -34.067  16.000  1.00  1.24           C  
ATOM   2884  O   LYS A 177      -9.335 -33.135  15.204  1.00  1.24           O  
ATOM   2885  CB  LYS A 177     -10.294 -36.275  15.206  1.00  1.24           C  
ATOM   2886  CG  LYS A 177      -9.989 -37.583  14.489  1.00  1.24           C  
ATOM   2887  CD  LYS A 177     -11.270 -38.298  14.081  1.00  1.24           C  
ATOM   2888  CE  LYS A 177     -10.982 -39.601  13.362  1.00  1.24           C  
ATOM   2889  NZ  LYS A 177     -12.237 -40.307  12.981  1.00  1.24           N  
ATOM   2890  H   LYS A 177      -8.935 -36.758  17.357  1.00  1.24           H  
ATOM   2891  HA  LYS A 177      -8.380 -35.422  14.782  1.00  1.24           H  
ATOM   2892 1HB  LYS A 177     -10.888 -36.514  16.087  1.00  1.24           H  
ATOM   2893 2HB  LYS A 177     -10.899 -35.667  14.583  1.00  1.24           H  
ATOM   2894 1HG  LYS A 177      -9.398 -37.373  13.595  1.00  1.24           H  
ATOM   2895 2HG  LYS A 177      -9.402 -38.234  15.142  1.00  1.24           H  
ATOM   2896 1HD  LYS A 177     -11.870 -38.505  14.967  1.00  1.24           H  
ATOM   2897 2HD  LYS A 177     -11.846 -37.663  13.418  1.00  1.24           H  
ATOM   2898 1HE  LYS A 177     -10.405 -39.393  12.462  1.00  1.24           H  
ATOM   2899 2HE  LYS A 177     -10.396 -40.248  14.015  1.00  1.24           H  
ATOM   2900 1HZ  LYS A 177     -12.010 -41.168  12.504  1.00  1.24           H  
ATOM   2901 2HZ  LYS A 177     -12.775 -40.514  13.811  1.00  1.24           H  
ATOM   2902 3HZ  LYS A 177     -12.780 -39.715  12.367  1.00  1.24           H  
ATOM   2903  N   LEU A 178     -10.063 -33.905  17.185  1.00  1.27           N  
ATOM   2904  CA  LEU A 178     -10.564 -32.606  17.614  1.00  1.27           C  
ATOM   2905  C   LEU A 178      -9.727 -32.090  18.767  1.00  1.27           C  
ATOM   2906  O   LEU A 178      -9.211 -32.882  19.557  1.00  1.27           O  
ATOM   2907  CB  LEU A 178     -12.041 -32.716  17.973  1.00  1.27           C  
ATOM   2908  CG  LEU A 178     -12.934 -33.234  16.809  1.00  1.27           C  
ATOM   2909  CD1 LEU A 178     -14.354 -33.397  17.290  1.00  1.27           C  
ATOM   2910  CD2 LEU A 178     -12.857 -32.250  15.637  1.00  1.27           C  
ATOM   2911  H   LEU A 178     -10.155 -34.694  17.805  1.00  1.27           H  
ATOM   2912  HA  LEU A 178     -10.467 -31.900  16.791  1.00  1.27           H  
ATOM   2913 1HB  LEU A 178     -12.151 -33.394  18.816  1.00  1.27           H  
ATOM   2914 2HB  LEU A 178     -12.406 -31.732  18.267  1.00  1.27           H  
ATOM   2915  HG  LEU A 178     -12.577 -34.211  16.483  1.00  1.27           H  
ATOM   2916 1HD1 LEU A 178     -14.975 -33.770  16.475  1.00  1.27           H  
ATOM   2917 2HD1 LEU A 178     -14.380 -34.107  18.118  1.00  1.27           H  
ATOM   2918 3HD1 LEU A 178     -14.737 -32.434  17.626  1.00  1.27           H  
ATOM   2919 1HD2 LEU A 178     -13.473 -32.606  14.808  1.00  1.27           H  
ATOM   2920 2HD2 LEU A 178     -13.217 -31.272  15.955  1.00  1.27           H  
ATOM   2921 3HD2 LEU A 178     -11.826 -32.160  15.309  1.00  1.27           H  
ATOM   2922  N   TYR A 179      -9.597 -30.768  18.862  1.00  1.23           N  
ATOM   2923  CA  TYR A 179      -8.743 -30.162  19.873  1.00  1.23           C  
ATOM   2924  C   TYR A 179      -9.396 -29.055  20.691  1.00  1.23           C  
ATOM   2925  O   TYR A 179     -10.472 -28.565  20.349  1.00  1.23           O  
ATOM   2926  CB  TYR A 179      -7.476 -29.662  19.206  1.00  1.23           C  
ATOM   2927  CG  TYR A 179      -6.734 -30.774  18.539  1.00  1.23           C  
ATOM   2928  CD1 TYR A 179      -6.900 -31.052  17.180  1.00  1.23           C  
ATOM   2929  CD2 TYR A 179      -5.939 -31.569  19.304  1.00  1.23           C  
ATOM   2930  CE1 TYR A 179      -6.210 -32.114  16.620  1.00  1.23           C  
ATOM   2931  CE2 TYR A 179      -5.282 -32.601  18.758  1.00  1.23           C  
ATOM   2932  CZ  TYR A 179      -5.393 -32.876  17.425  1.00  1.23           C  
ATOM   2933  OH  TYR A 179      -4.676 -33.902  16.904  1.00  1.23           O  
ATOM   2934  H   TYR A 179     -10.072 -30.175  18.198  1.00  1.23           H  
ATOM   2935  HA  TYR A 179      -8.454 -30.942  20.580  1.00  1.23           H  
ATOM   2936 1HB  TYR A 179      -7.726 -28.909  18.455  1.00  1.23           H  
ATOM   2937 2HB  TYR A 179      -6.837 -29.196  19.935  1.00  1.23           H  
ATOM   2938  HD1 TYR A 179      -7.555 -30.436  16.565  1.00  1.23           H  
ATOM   2939  HD2 TYR A 179      -5.838 -31.372  20.362  1.00  1.23           H  
ATOM   2940  HE1 TYR A 179      -6.307 -32.348  15.557  1.00  1.23           H  
ATOM   2941  HE2 TYR A 179      -4.646 -33.222  19.396  1.00  1.23           H  
ATOM   2942  HH  TYR A 179      -5.226 -34.412  16.296  1.00  1.23           H  
ATOM   2943  N   SER A 180      -8.735 -28.699  21.798  1.00  1.12           N  
ATOM   2944  CA  SER A 180      -9.200 -27.663  22.720  1.00  1.12           C  
ATOM   2945  C   SER A 180      -8.034 -26.840  23.225  1.00  1.12           C  
ATOM   2946  O   SER A 180      -6.879 -27.103  22.889  1.00  1.12           O  
ATOM   2947  CB  SER A 180      -9.851 -28.257  23.961  1.00  1.12           C  
ATOM   2948  OG  SER A 180      -8.883 -28.809  24.841  1.00  1.12           O  
ATOM   2949  H   SER A 180      -7.866 -29.170  22.002  1.00  1.12           H  
ATOM   2950  HA  SER A 180      -9.899 -27.006  22.200  1.00  1.12           H  
ATOM   2951 1HB  SER A 180     -10.426 -27.492  24.480  1.00  1.12           H  
ATOM   2952 2HB  SER A 180     -10.550 -29.034  23.656  1.00  1.12           H  
ATOM   2953  HG  SER A 180      -9.395 -29.224  25.555  1.00  1.12           H  
ATOM   2954  N   THR A 181      -8.348 -25.888  24.096  1.00  0.98           N  
ATOM   2955  CA  THR A 181      -7.407 -24.942  24.689  1.00  0.98           C  
ATOM   2956  C   THR A 181      -6.322 -25.609  25.519  1.00  0.98           C  
ATOM   2957  O   THR A 181      -5.269 -25.018  25.786  1.00  0.98           O  
ATOM   2958  CB  THR A 181      -8.194 -23.960  25.535  1.00  0.98           C  
ATOM   2959  OG1 THR A 181      -8.920 -24.670  26.553  1.00  0.98           O  
ATOM   2960  CG2 THR A 181      -9.180 -23.211  24.639  1.00  0.98           C  
ATOM   2961  H   THR A 181      -9.323 -25.780  24.332  1.00  0.98           H  
ATOM   2962  HA  THR A 181      -6.917 -24.381  23.905  1.00  0.98           H  
ATOM   2963  HB  THR A 181      -7.519 -23.267  26.006  1.00  0.98           H  
ATOM   2964  HG1 THR A 181      -9.407 -24.040  27.093  1.00  0.98           H  
ATOM   2965 1HG2 THR A 181      -9.751 -22.502  25.238  1.00  0.98           H  
ATOM   2966 2HG2 THR A 181      -8.634 -22.677  23.863  1.00  0.98           H  
ATOM   2967 3HG2 THR A 181      -9.858 -23.923  24.174  1.00  0.98           H  
ATOM   2968  N   SER A 182      -6.549 -26.860  25.891  1.00  0.86           N  
ATOM   2969  CA  SER A 182      -5.572 -27.608  26.642  1.00  0.86           C  
ATOM   2970  C   SER A 182      -4.289 -27.841  25.831  1.00  0.86           C  
ATOM   2971  O   SER A 182      -3.224 -28.111  26.400  1.00  0.86           O  
ATOM   2972  CB  SER A 182      -6.192 -28.904  27.015  1.00  0.86           C  
ATOM   2973  OG  SER A 182      -6.455 -29.628  25.857  1.00  0.86           O  
ATOM   2974  H   SER A 182      -7.420 -27.327  25.617  1.00  0.86           H  
ATOM   2975  HA  SER A 182      -5.324 -27.049  27.546  1.00  0.86           H  
ATOM   2976 1HB  SER A 182      -5.535 -29.462  27.656  1.00  0.86           H  
ATOM   2977 2HB  SER A 182      -7.118 -28.733  27.562  1.00  0.86           H  
ATOM   2978  HG  SER A 182      -7.244 -29.225  25.456  1.00  0.86           H  
ATOM   2979  N   ILE A 183      -4.379 -27.711  24.499  1.00  0.76           N  
ATOM   2980  CA  ILE A 183      -3.228 -27.895  23.632  1.00  0.76           C  
ATOM   2981  C   ILE A 183      -2.309 -26.703  23.796  1.00  0.76           C  
ATOM   2982  O   ILE A 183      -1.099 -26.857  23.985  1.00  0.76           O  
ATOM   2983  CB  ILE A 183      -3.691 -28.025  22.157  1.00  0.76           C  
ATOM   2984  CG1 ILE A 183      -4.562 -29.238  22.012  1.00  0.76           C  
ATOM   2985  CG2 ILE A 183      -2.543 -28.014  21.119  1.00  0.76           C  
ATOM   2986  CD1 ILE A 183      -3.907 -30.510  22.396  1.00  0.76           C  
ATOM   2987  H   ILE A 183      -5.278 -27.482  24.072  1.00  0.76           H  
ATOM   2988  HA  ILE A 183      -2.702 -28.795  23.935  1.00  0.76           H  
ATOM   2989  HB  ILE A 183      -4.330 -27.168  21.943  1.00  0.76           H  
ATOM   2990 1HG1 ILE A 183      -5.442 -29.114  22.635  1.00  0.76           H  
ATOM   2991 2HG1 ILE A 183      -4.866 -29.316  20.985  1.00  0.76           H  
ATOM   2992 1HG2 ILE A 183      -2.970 -28.062  20.118  1.00  0.76           H  
ATOM   2993 2HG2 ILE A 183      -1.971 -27.087  21.223  1.00  0.76           H  
ATOM   2994 3HG2 ILE A 183      -1.892 -28.850  21.259  1.00  0.76           H  
ATOM   2995 1HD1 ILE A 183      -4.604 -31.324  22.264  1.00  0.76           H  
ATOM   2996 2HD1 ILE A 183      -3.042 -30.684  21.770  1.00  0.76           H  
ATOM   2997 3HD1 ILE A 183      -3.604 -30.471  23.439  1.00  0.76           H  
ATOM   2998  N   ASP A 184      -2.895 -25.508  23.791  1.00  0.69           N  
ATOM   2999  CA  ASP A 184      -2.110 -24.295  23.930  1.00  0.69           C  
ATOM   3000  C   ASP A 184      -1.425 -24.235  25.279  1.00  0.69           C  
ATOM   3001  O   ASP A 184      -0.282 -23.789  25.385  1.00  0.69           O  
ATOM   3002  CB  ASP A 184      -2.980 -23.063  23.838  1.00  0.69           C  
ATOM   3003  CG  ASP A 184      -3.534 -22.788  22.514  1.00  0.69           C  
ATOM   3004  OD1 ASP A 184      -3.134 -23.403  21.584  1.00  0.69           O  
ATOM   3005  OD2 ASP A 184      -4.394 -21.917  22.421  1.00  0.69           O  
ATOM   3006  H   ASP A 184      -3.898 -25.452  23.680  1.00  0.69           H  
ATOM   3007  HA  ASP A 184      -1.351 -24.275  23.147  1.00  0.69           H  
ATOM   3008 1HB  ASP A 184      -3.805 -23.173  24.541  1.00  0.69           H  
ATOM   3009 2HB  ASP A 184      -2.396 -22.214  24.159  1.00  0.69           H  
ATOM   3010  N   MET A 185      -2.120 -24.699  26.317  1.00  0.64           N  
ATOM   3011  CA  MET A 185      -1.553 -24.638  27.651  1.00  0.64           C  
ATOM   3012  C   MET A 185      -0.330 -25.540  27.788  1.00  0.64           C  
ATOM   3013  O   MET A 185       0.666 -25.157  28.410  1.00  0.64           O  
ATOM   3014  CB  MET A 185      -2.625 -25.010  28.658  1.00  0.64           C  
ATOM   3015  CG  MET A 185      -3.743 -23.955  28.741  1.00  0.64           C  
ATOM   3016  SD  MET A 185      -3.097 -22.325  29.129  1.00  0.64           S  
ATOM   3017  CE  MET A 185      -2.563 -22.734  30.738  1.00  0.64           C  
ATOM   3018  H   MET A 185      -3.071 -25.045  26.170  1.00  0.64           H  
ATOM   3019  HA  MET A 185      -1.234 -23.614  27.841  1.00  0.64           H  
ATOM   3020 1HB  MET A 185      -3.071 -25.965  28.379  1.00  0.64           H  
ATOM   3021 2HB  MET A 185      -2.184 -25.129  29.650  1.00  0.64           H  
ATOM   3022 1HG  MET A 185      -4.271 -23.903  27.793  1.00  0.64           H  
ATOM   3023 2HG  MET A 185      -4.457 -24.240  29.518  1.00  0.64           H  
ATOM   3024 1HE  MET A 185      -2.077 -21.902  31.211  1.00  0.64           H  
ATOM   3025 2HE  MET A 185      -3.396 -23.047  31.333  1.00  0.64           H  
ATOM   3026 3HE  MET A 185      -1.900 -23.545  30.643  1.00  0.64           H  
ATOM   3027  N   TRP A 186      -0.366 -26.696  27.128  1.00  0.61           N  
ATOM   3028  CA  TRP A 186       0.760 -27.620  27.154  1.00  0.61           C  
ATOM   3029  C   TRP A 186       1.946 -26.948  26.479  1.00  0.61           C  
ATOM   3030  O   TRP A 186       3.077 -26.976  26.987  1.00  0.61           O  
ATOM   3031  CB  TRP A 186       0.396 -28.897  26.424  1.00  0.61           C  
ATOM   3032  CG  TRP A 186       1.372 -30.055  26.629  1.00  0.61           C  
ATOM   3033  CD1 TRP A 186       1.295 -30.895  27.668  1.00  0.61           C  
ATOM   3034  CD2 TRP A 186       2.498 -30.522  25.845  1.00  0.61           C  
ATOM   3035  NE1 TRP A 186       2.280 -31.832  27.617  1.00  0.61           N  
ATOM   3036  CE2 TRP A 186       3.014 -31.642  26.514  1.00  0.61           C  
ATOM   3037  CE3 TRP A 186       3.098 -30.108  24.670  1.00  0.61           C  
ATOM   3038  CZ2 TRP A 186       4.082 -32.346  26.043  1.00  0.61           C  
ATOM   3039  CZ3 TRP A 186       4.186 -30.842  24.207  1.00  0.61           C  
ATOM   3040  CH2 TRP A 186       4.647 -31.917  24.866  1.00  0.61           C  
ATOM   3041  H   TRP A 186      -1.219 -26.975  26.637  1.00  0.61           H  
ATOM   3042  HA  TRP A 186       1.020 -27.842  28.182  1.00  0.61           H  
ATOM   3043 1HB  TRP A 186      -0.590 -29.209  26.737  1.00  0.61           H  
ATOM   3044 2HB  TRP A 186       0.336 -28.653  25.387  1.00  0.61           H  
ATOM   3045  HD1 TRP A 186       0.560 -30.824  28.464  1.00  0.61           H  
ATOM   3046  HE1 TRP A 186       2.414 -32.547  28.344  1.00  0.61           H  
ATOM   3047  HE3 TRP A 186       2.727 -29.240  24.123  1.00  0.61           H  
ATOM   3048  HZ2 TRP A 186       4.481 -33.218  26.562  1.00  0.61           H  
ATOM   3049  HZ3 TRP A 186       4.667 -30.541  23.296  1.00  0.61           H  
ATOM   3050  HH2 TRP A 186       5.497 -32.451  24.452  1.00  0.61           H  
ATOM   3051  N   SER A 187       1.673 -26.323  25.328  1.00  0.60           N  
ATOM   3052  CA  SER A 187       2.707 -25.632  24.579  1.00  0.60           C  
ATOM   3053  C   SER A 187       3.277 -24.479  25.417  1.00  0.60           C  
ATOM   3054  O   SER A 187       4.490 -24.268  25.440  1.00  0.60           O  
ATOM   3055  CB  SER A 187       2.143 -25.130  23.270  1.00  0.60           C  
ATOM   3056  OG  SER A 187       1.764 -26.196  22.432  1.00  0.60           O  
ATOM   3057  H   SER A 187       0.719 -26.347  24.958  1.00  0.60           H  
ATOM   3058  HA  SER A 187       3.508 -26.339  24.359  1.00  0.60           H  
ATOM   3059 1HB  SER A 187       1.281 -24.505  23.463  1.00  0.60           H  
ATOM   3060 2HB  SER A 187       2.891 -24.515  22.766  1.00  0.60           H  
ATOM   3061  HG  SER A 187       2.528 -26.807  22.347  1.00  0.60           H  
ATOM   3062  N   ALA A 188       2.413 -23.745  26.140  1.00  0.59           N  
ATOM   3063  CA  ALA A 188       2.878 -22.645  26.988  1.00  0.59           C  
ATOM   3064  C   ALA A 188       3.833 -23.170  28.049  1.00  0.59           C  
ATOM   3065  O   ALA A 188       4.861 -22.546  28.342  1.00  0.59           O  
ATOM   3066  CB  ALA A 188       1.705 -21.944  27.655  1.00  0.59           C  
ATOM   3067  H   ALA A 188       1.415 -23.936  26.073  1.00  0.59           H  
ATOM   3068  HA  ALA A 188       3.414 -21.939  26.362  1.00  0.59           H  
ATOM   3069 1HB  ALA A 188       2.066 -21.117  28.264  1.00  0.59           H  
ATOM   3070 2HB  ALA A 188       1.041 -21.570  26.891  1.00  0.59           H  
ATOM   3071 3HB  ALA A 188       1.170 -22.649  28.285  1.00  0.59           H  
ATOM   3072  N   GLY A 189       3.515 -24.352  28.588  1.00  0.60           N  
ATOM   3073  CA  GLY A 189       4.352 -25.013  29.575  1.00  0.60           C  
ATOM   3074  C   GLY A 189       5.707 -25.322  28.968  1.00  0.60           C  
ATOM   3075  O   GLY A 189       6.746 -25.070  29.578  1.00  0.60           O  
ATOM   3076  H   GLY A 189       2.633 -24.794  28.320  1.00  0.60           H  
ATOM   3077 1HA  GLY A 189       4.471 -24.379  30.451  1.00  0.60           H  
ATOM   3078 2HA  GLY A 189       3.872 -25.938  29.891  1.00  0.60           H  
ATOM   3079  N   CYS A 190       5.700 -25.819  27.734  1.00  0.61           N  
ATOM   3080  CA  CYS A 190       6.942 -26.168  27.068  1.00  0.61           C  
ATOM   3081  C   CYS A 190       7.808 -24.927  26.854  1.00  0.61           C  
ATOM   3082  O   CYS A 190       9.022 -24.986  27.050  1.00  0.61           O  
ATOM   3083  CB  CYS A 190       6.643 -26.806  25.717  1.00  0.61           C  
ATOM   3084  SG  CYS A 190       5.872 -28.378  25.845  1.00  0.61           S  
ATOM   3085  H   CYS A 190       4.805 -26.009  27.283  1.00  0.61           H  
ATOM   3086  HA  CYS A 190       7.482 -26.873  27.687  1.00  0.61           H  
ATOM   3087 1HB  CYS A 190       5.999 -26.165  25.138  1.00  0.61           H  
ATOM   3088 2HB  CYS A 190       7.571 -26.931  25.159  1.00  0.61           H  
ATOM   3089  HG  CYS A 190       4.717 -27.918  26.395  1.00  0.61           H  
ATOM   3090  N   ILE A 191       7.184 -23.796  26.512  1.00  0.63           N  
ATOM   3091  CA  ILE A 191       7.901 -22.536  26.298  1.00  0.63           C  
ATOM   3092  C   ILE A 191       8.528 -22.055  27.599  1.00  0.63           C  
ATOM   3093  O   ILE A 191       9.691 -21.644  27.633  1.00  0.63           O  
ATOM   3094  CB  ILE A 191       6.961 -21.468  25.720  1.00  0.63           C  
ATOM   3095  CG1 ILE A 191       6.583 -21.895  24.345  1.00  0.63           C  
ATOM   3096  CG2 ILE A 191       7.629 -20.081  25.711  1.00  0.63           C  
ATOM   3097  CD1 ILE A 191       5.484 -21.131  23.762  1.00  0.63           C  
ATOM   3098  H   ILE A 191       6.175 -23.828  26.356  1.00  0.63           H  
ATOM   3099  HA  ILE A 191       8.699 -22.710  25.577  1.00  0.63           H  
ATOM   3100  HB  ILE A 191       6.050 -21.428  26.315  1.00  0.63           H  
ATOM   3101 1HG1 ILE A 191       7.438 -21.794  23.734  1.00  0.63           H  
ATOM   3102 2HG1 ILE A 191       6.299 -22.945  24.367  1.00  0.63           H  
ATOM   3103 1HG2 ILE A 191       6.941 -19.349  25.291  1.00  0.63           H  
ATOM   3104 2HG2 ILE A 191       7.883 -19.798  26.731  1.00  0.63           H  
ATOM   3105 3HG2 ILE A 191       8.533 -20.111  25.113  1.00  0.63           H  
ATOM   3106 1HD1 ILE A 191       5.288 -21.502  22.781  1.00  0.63           H  
ATOM   3107 2HD1 ILE A 191       4.597 -21.243  24.378  1.00  0.63           H  
ATOM   3108 3HD1 ILE A 191       5.768 -20.104  23.715  1.00  0.63           H  
ATOM   3109  N   PHE A 192       7.756 -22.123  28.675  1.00  0.66           N  
ATOM   3110  CA  PHE A 192       8.227 -21.759  30.000  1.00  0.66           C  
ATOM   3111  C   PHE A 192       9.449 -22.589  30.343  1.00  0.66           C  
ATOM   3112  O   PHE A 192      10.481 -22.049  30.757  1.00  0.66           O  
ATOM   3113  CB  PHE A 192       7.082 -21.941  30.988  1.00  0.66           C  
ATOM   3114  CG  PHE A 192       7.330 -21.737  32.453  1.00  0.66           C  
ATOM   3115  CD1 PHE A 192       7.793 -20.539  32.952  1.00  0.66           C  
ATOM   3116  CD2 PHE A 192       6.941 -22.706  33.352  1.00  0.66           C  
ATOM   3117  CE1 PHE A 192       7.901 -20.349  34.306  1.00  0.66           C  
ATOM   3118  CE2 PHE A 192       7.041 -22.508  34.699  1.00  0.66           C  
ATOM   3119  CZ  PHE A 192       7.524 -21.335  35.179  1.00  0.66           C  
ATOM   3120  H   PHE A 192       6.793 -22.446  28.570  1.00  0.66           H  
ATOM   3121  HA  PHE A 192       8.513 -20.707  29.992  1.00  0.66           H  
ATOM   3122 1HB  PHE A 192       6.281 -21.286  30.691  1.00  0.66           H  
ATOM   3123 2HB  PHE A 192       6.696 -22.945  30.872  1.00  0.66           H  
ATOM   3124  HD1 PHE A 192       8.066 -19.742  32.259  1.00  0.66           H  
ATOM   3125  HD2 PHE A 192       6.529 -23.622  32.979  1.00  0.66           H  
ATOM   3126  HE1 PHE A 192       8.269 -19.407  34.683  1.00  0.66           H  
ATOM   3127  HE2 PHE A 192       6.725 -23.281  35.387  1.00  0.66           H  
ATOM   3128  HZ  PHE A 192       7.599 -21.181  36.251  1.00  0.66           H  
ATOM   3129  N   ALA A 193       9.337 -23.903  30.172  1.00  0.70           N  
ATOM   3130  CA  ALA A 193      10.452 -24.784  30.439  1.00  0.70           C  
ATOM   3131  C   ALA A 193      11.658 -24.499  29.555  1.00  0.70           C  
ATOM   3132  O   ALA A 193      12.784 -24.502  30.052  1.00  0.70           O  
ATOM   3133  CB  ALA A 193      10.038 -26.196  30.208  1.00  0.70           C  
ATOM   3134  H   ALA A 193       8.455 -24.296  29.842  1.00  0.70           H  
ATOM   3135  HA  ALA A 193      10.740 -24.641  31.476  1.00  0.70           H  
ATOM   3136 1HB  ALA A 193      10.857 -26.866  30.431  1.00  0.70           H  
ATOM   3137 2HB  ALA A 193       9.204 -26.424  30.822  1.00  0.70           H  
ATOM   3138 3HB  ALA A 193       9.756 -26.299  29.168  1.00  0.70           H  
ATOM   3139  N   GLU A 194      11.429 -24.223  28.260  1.00  0.74           N  
ATOM   3140  CA  GLU A 194      12.520 -23.938  27.330  1.00  0.74           C  
ATOM   3141  C   GLU A 194      13.310 -22.765  27.822  1.00  0.74           C  
ATOM   3142  O   GLU A 194      14.543 -22.784  27.826  1.00  0.74           O  
ATOM   3143  CB  GLU A 194      11.988 -23.648  25.912  1.00  0.74           C  
ATOM   3144  CG  GLU A 194      13.055 -23.275  24.881  1.00  0.74           C  
ATOM   3145  CD  GLU A 194      12.540 -23.169  23.464  1.00  0.74           C  
ATOM   3146  OE1 GLU A 194      11.670 -23.936  23.110  1.00  0.74           O  
ATOM   3147  OE2 GLU A 194      12.998 -22.317  22.737  1.00  0.74           O  
ATOM   3148  H   GLU A 194      10.477 -24.247  27.900  1.00  0.74           H  
ATOM   3149  HA  GLU A 194      13.178 -24.806  27.288  1.00  0.74           H  
ATOM   3150 1HB  GLU A 194      11.451 -24.522  25.543  1.00  0.74           H  
ATOM   3151 2HB  GLU A 194      11.276 -22.828  25.957  1.00  0.74           H  
ATOM   3152 1HG  GLU A 194      13.464 -22.310  25.165  1.00  0.74           H  
ATOM   3153 2HG  GLU A 194      13.849 -23.989  24.921  1.00  0.74           H  
ATOM   3154  N   LEU A 195      12.596 -21.753  28.274  1.00  0.79           N  
ATOM   3155  CA  LEU A 195      13.238 -20.585  28.789  1.00  0.79           C  
ATOM   3156  C   LEU A 195      13.977 -20.851  30.087  1.00  0.79           C  
ATOM   3157  O   LEU A 195      15.135 -20.449  30.251  1.00  0.79           O  
ATOM   3158  CB  LEU A 195      12.244 -19.463  28.910  1.00  0.79           C  
ATOM   3159  CG  LEU A 195      12.828 -18.351  29.474  1.00  0.79           C  
ATOM   3160  CD1 LEU A 195      14.102 -18.092  28.725  1.00  0.79           C  
ATOM   3161  CD2 LEU A 195      11.815 -17.193  29.351  1.00  0.79           C  
ATOM   3162  H   LEU A 195      11.575 -21.796  28.232  1.00  0.79           H  
ATOM   3163  HA  LEU A 195      13.969 -20.270  28.049  1.00  0.79           H  
ATOM   3164 1HB  LEU A 195      11.848 -19.226  27.941  1.00  0.79           H  
ATOM   3165 2HB  LEU A 195      11.422 -19.789  29.554  1.00  0.79           H  
ATOM   3166  HG  LEU A 195      13.078 -18.543  30.485  1.00  0.79           H  
ATOM   3167 1HD1 LEU A 195      14.596 -17.266  29.111  1.00  0.79           H  
ATOM   3168 2HD1 LEU A 195      14.753 -18.954  28.833  1.00  0.79           H  
ATOM   3169 3HD1 LEU A 195      13.917 -17.951  27.725  1.00  0.79           H  
ATOM   3170 1HD2 LEU A 195      12.203 -16.287  29.747  1.00  0.79           H  
ATOM   3171 2HD2 LEU A 195      11.568 -17.034  28.331  1.00  0.79           H  
ATOM   3172 3HD2 LEU A 195      10.911 -17.463  29.885  1.00  0.79           H  
ATOM   3173  N   ALA A 196      13.327 -21.533  31.014  1.00  0.85           N  
ATOM   3174  CA  ALA A 196      13.947 -21.865  32.281  1.00  0.85           C  
ATOM   3175  C   ALA A 196      15.197 -22.727  32.061  1.00  0.85           C  
ATOM   3176  O   ALA A 196      16.143 -22.679  32.844  1.00  0.85           O  
ATOM   3177  CB  ALA A 196      12.965 -22.564  33.162  1.00  0.85           C  
ATOM   3178  H   ALA A 196      12.367 -21.831  30.840  1.00  0.85           H  
ATOM   3179  HA  ALA A 196      14.255 -20.936  32.759  1.00  0.85           H  
ATOM   3180 1HB  ALA A 196      13.456 -22.774  34.101  1.00  0.85           H  
ATOM   3181 2HB  ALA A 196      12.099 -21.927  33.317  1.00  0.85           H  
ATOM   3182 3HB  ALA A 196      12.650 -23.493  32.690  1.00  0.85           H  
ATOM   3183  N   ASN A 197      15.194 -23.510  30.980  1.00  0.89           N  
ATOM   3184  CA  ASN A 197      16.292 -24.380  30.592  1.00  0.89           C  
ATOM   3185  C   ASN A 197      17.243 -23.686  29.598  1.00  0.89           C  
ATOM   3186  O   ASN A 197      17.882 -24.329  28.759  1.00  0.89           O  
ATOM   3187  CB  ASN A 197      15.740 -25.686  30.059  1.00  0.89           C  
ATOM   3188  CG  ASN A 197      16.735 -26.829  30.012  1.00  0.89           C  
ATOM   3189  OD1 ASN A 197      17.659 -26.933  30.831  1.00  0.89           O  
ATOM   3190  ND2 ASN A 197      16.537 -27.714  29.068  1.00  0.89           N  
ATOM   3191  H   ASN A 197      14.358 -23.537  30.399  1.00  0.89           H  
ATOM   3192  HA  ASN A 197      16.876 -24.606  31.484  1.00  0.89           H  
ATOM   3193 1HB  ASN A 197      14.902 -25.996  30.678  1.00  0.89           H  
ATOM   3194 2HB  ASN A 197      15.346 -25.523  29.048  1.00  0.89           H  
ATOM   3195 1HD2 ASN A 197      17.141 -28.506  28.984  1.00  0.89           H  
ATOM   3196 2HD2 ASN A 197      15.768 -27.592  28.434  1.00  0.89           H  
ATOM   3197  N   ALA A 198      17.359 -22.364  29.720  1.00  0.90           N  
ATOM   3198  CA  ALA A 198      18.301 -21.544  28.962  1.00  0.90           C  
ATOM   3199  C   ALA A 198      18.128 -21.614  27.450  1.00  0.90           C  
ATOM   3200  O   ALA A 198      19.105 -21.563  26.703  1.00  0.90           O  
ATOM   3201  CB  ALA A 198      19.733 -21.951  29.315  1.00  0.90           C  
ATOM   3202  H   ALA A 198      16.737 -21.878  30.367  1.00  0.90           H  
ATOM   3203  HA  ALA A 198      18.135 -20.512  29.264  1.00  0.90           H  
ATOM   3204 1HB  ALA A 198      20.436 -21.305  28.798  1.00  0.90           H  
ATOM   3205 2HB  ALA A 198      19.877 -21.851  30.389  1.00  0.90           H  
ATOM   3206 3HB  ALA A 198      19.919 -22.978  29.019  1.00  0.90           H  
ATOM   3207  N   GLY A 199      16.889 -21.689  26.989  1.00  0.89           N  
ATOM   3208  CA  GLY A 199      16.589 -21.686  25.566  1.00  0.89           C  
ATOM   3209  C   GLY A 199      16.667 -23.069  24.931  1.00  0.89           C  
ATOM   3210  O   GLY A 199      16.431 -23.214  23.732  1.00  0.89           O  
ATOM   3211  H   GLY A 199      16.108 -21.777  27.638  1.00  0.89           H  
ATOM   3212 1HA  GLY A 199      15.588 -21.281  25.420  1.00  0.89           H  
ATOM   3213 2HA  GLY A 199      17.277 -21.015  25.054  1.00  0.89           H  
ATOM   3214  N   ARG A 200      17.022 -24.087  25.710  1.00  0.86           N  
ATOM   3215  CA  ARG A 200      17.105 -25.429  25.171  1.00  0.86           C  
ATOM   3216  C   ARG A 200      15.690 -26.025  25.191  1.00  0.86           C  
ATOM   3217  O   ARG A 200      15.080 -26.067  26.258  1.00  0.86           O  
ATOM   3218  CB  ARG A 200      18.068 -26.237  26.013  1.00  0.86           C  
ATOM   3219  CG  ARG A 200      19.501 -25.700  25.954  1.00  0.86           C  
ATOM   3220  CD  ARG A 200      20.437 -26.335  26.939  1.00  0.86           C  
ATOM   3221  NE  ARG A 200      20.148 -25.972  28.338  1.00  0.86           N  
ATOM   3222  CZ  ARG A 200      20.873 -26.424  29.388  1.00  0.86           C  
ATOM   3223  NH1 ARG A 200      21.885 -27.232  29.161  1.00  0.86           N  
ATOM   3224  NH2 ARG A 200      20.600 -26.076  30.642  1.00  0.86           N  
ATOM   3225  H   ARG A 200      17.243 -23.940  26.697  1.00  0.86           H  
ATOM   3226  HA  ARG A 200      17.516 -25.377  24.173  1.00  0.86           H  
ATOM   3227 1HB  ARG A 200      17.749 -26.210  27.046  1.00  0.86           H  
ATOM   3228 2HB  ARG A 200      18.070 -27.278  25.688  1.00  0.86           H  
ATOM   3229 1HG  ARG A 200      19.897 -25.861  24.954  1.00  0.86           H  
ATOM   3230 2HG  ARG A 200      19.480 -24.625  26.165  1.00  0.86           H  
ATOM   3231 1HD  ARG A 200      20.364 -27.417  26.853  1.00  0.86           H  
ATOM   3232 2HD  ARG A 200      21.455 -26.022  26.715  1.00  0.86           H  
ATOM   3233  HE  ARG A 200      19.350 -25.347  28.523  1.00  0.86           H  
ATOM   3234 1HH1 ARG A 200      22.108 -27.505  28.216  1.00  0.86           H  
ATOM   3235 2HH1 ARG A 200      22.436 -27.577  29.932  1.00  0.86           H  
ATOM   3236 1HH2 ARG A 200      19.836 -25.444  30.865  1.00  0.86           H  
ATOM   3237 2HH2 ARG A 200      21.169 -26.437  31.393  1.00  0.86           H  
ATOM   3238  N   PRO A 201      15.121 -26.486  24.063  1.00  0.81           N  
ATOM   3239  CA  PRO A 201      13.770 -27.012  23.993  1.00  0.81           C  
ATOM   3240  C   PRO A 201      13.587 -28.156  24.969  1.00  0.81           C  
ATOM   3241  O   PRO A 201      14.486 -28.972  25.161  1.00  0.81           O  
ATOM   3242  CB  PRO A 201      13.663 -27.486  22.540  1.00  0.81           C  
ATOM   3243  CG  PRO A 201      14.654 -26.632  21.793  1.00  0.81           C  
ATOM   3244  CD  PRO A 201      15.807 -26.421  22.755  1.00  0.81           C  
ATOM   3245  HA  PRO A 201      13.052 -26.204  24.197  1.00  0.81           H  
ATOM   3246 1HB  PRO A 201      13.890 -28.547  22.465  1.00  0.81           H  
ATOM   3247 2HB  PRO A 201      12.630 -27.352  22.179  1.00  0.81           H  
ATOM   3248 1HG  PRO A 201      14.973 -27.142  20.883  1.00  0.81           H  
ATOM   3249 2HG  PRO A 201      14.177 -25.682  21.485  1.00  0.81           H  
ATOM   3250 1HD  PRO A 201      16.572 -27.208  22.662  1.00  0.81           H  
ATOM   3251 2HD  PRO A 201      16.193 -25.418  22.544  1.00  0.81           H  
ATOM   3252  N   LEU A 202      12.404 -28.224  25.562  1.00  0.77           N  
ATOM   3253  CA  LEU A 202      12.039 -29.262  26.520  1.00  0.77           C  
ATOM   3254  C   LEU A 202      11.970 -30.647  25.897  1.00  0.77           C  
ATOM   3255  O   LEU A 202      12.554 -31.612  26.410  1.00  0.77           O  
ATOM   3256  CB  LEU A 202      10.690 -28.898  27.131  1.00  0.77           C  
ATOM   3257  CG  LEU A 202      10.091 -29.869  28.104  1.00  0.77           C  
ATOM   3258  CD1 LEU A 202      10.969 -30.064  29.232  1.00  0.77           C  
ATOM   3259  CD2 LEU A 202       8.783 -29.337  28.583  1.00  0.77           C  
ATOM   3260  H   LEU A 202      11.724 -27.506  25.352  1.00  0.77           H  
ATOM   3261  HA  LEU A 202      12.791 -29.276  27.307  1.00  0.77           H  
ATOM   3262 1HB  LEU A 202      10.793 -27.940  27.640  1.00  0.77           H  
ATOM   3263 2HB  LEU A 202       9.966 -28.773  26.325  1.00  0.77           H  
ATOM   3264  HG  LEU A 202       9.956 -30.819  27.618  1.00  0.77           H  
ATOM   3265 1HD1 LEU A 202      10.511 -30.776  29.918  1.00  0.77           H  
ATOM   3266 2HD1 LEU A 202      11.920 -30.456  28.872  1.00  0.77           H  
ATOM   3267 3HD1 LEU A 202      11.133 -29.120  29.741  1.00  0.77           H  
ATOM   3268 1HD2 LEU A 202       8.364 -30.053  29.261  1.00  0.77           H  
ATOM   3269 2HD2 LEU A 202       8.915 -28.409  29.083  1.00  0.77           H  
ATOM   3270 3HD2 LEU A 202       8.123 -29.192  27.747  1.00  0.77           H  
ATOM   3271  N   PHE A 203      11.275 -30.735  24.764  1.00  0.73           N  
ATOM   3272  CA  PHE A 203      11.078 -32.016  24.113  1.00  0.73           C  
ATOM   3273  C   PHE A 203      11.482 -32.020  22.623  1.00  0.73           C  
ATOM   3274  O   PHE A 203      10.604 -32.055  21.773  1.00  0.73           O  
ATOM   3275  CB  PHE A 203       9.598 -32.415  24.132  1.00  0.73           C  
ATOM   3276  CG  PHE A 203       8.873 -32.485  25.443  1.00  0.73           C  
ATOM   3277  CD1 PHE A 203       7.917 -31.547  25.729  1.00  0.73           C  
ATOM   3278  CD2 PHE A 203       9.093 -33.466  26.368  1.00  0.73           C  
ATOM   3279  CE1 PHE A 203       7.197 -31.604  26.899  1.00  0.73           C  
ATOM   3280  CE2 PHE A 203       8.352 -33.498  27.552  1.00  0.73           C  
ATOM   3281  CZ  PHE A 203       7.413 -32.573  27.803  1.00  0.73           C  
ATOM   3282  H   PHE A 203      10.848 -29.907  24.377  1.00  0.73           H  
ATOM   3283  HA  PHE A 203      11.643 -32.765  24.644  1.00  0.73           H  
ATOM   3284 1HB  PHE A 203       9.047 -31.716  23.499  1.00  0.73           H  
ATOM   3285 2HB  PHE A 203       9.521 -33.402  23.686  1.00  0.73           H  
ATOM   3286  HD1 PHE A 203       7.718 -30.752  25.004  1.00  0.73           H  
ATOM   3287  HD2 PHE A 203       9.839 -34.230  26.172  1.00  0.73           H  
ATOM   3288  HE1 PHE A 203       6.444 -30.861  27.094  1.00  0.73           H  
ATOM   3289  HE2 PHE A 203       8.523 -34.278  28.272  1.00  0.73           H  
ATOM   3290  HZ  PHE A 203       6.835 -32.607  28.723  1.00  0.73           H  
ATOM   3291  N   PRO A 204      12.763 -31.929  22.250  1.00  0.71           N  
ATOM   3292  CA  PRO A 204      13.219 -32.025  20.874  1.00  0.71           C  
ATOM   3293  C   PRO A 204      13.114 -33.457  20.337  1.00  0.71           C  
ATOM   3294  O   PRO A 204      13.140 -34.419  21.106  1.00  0.71           O  
ATOM   3295  CB  PRO A 204      14.661 -31.543  20.962  1.00  0.71           C  
ATOM   3296  CG  PRO A 204      15.067 -31.834  22.391  1.00  0.71           C  
ATOM   3297  CD  PRO A 204      13.810 -31.598  23.196  1.00  0.71           C  
ATOM   3298  HA  PRO A 204      12.628 -31.346  20.270  1.00  0.71           H  
ATOM   3299 1HB  PRO A 204      15.276 -32.073  20.221  1.00  0.71           H  
ATOM   3300 2HB  PRO A 204      14.708 -30.470  20.709  1.00  0.71           H  
ATOM   3301 1HG  PRO A 204      15.441 -32.863  22.485  1.00  0.71           H  
ATOM   3302 2HG  PRO A 204      15.885 -31.164  22.702  1.00  0.71           H  
ATOM   3303 1HD  PRO A 204      13.798 -32.219  24.044  1.00  0.71           H  
ATOM   3304 2HD  PRO A 204      13.742 -30.566  23.468  1.00  0.71           H  
ATOM   3305  N   GLY A 205      13.063 -33.578  19.010  1.00  0.71           N  
ATOM   3306  CA  GLY A 205      13.033 -34.861  18.292  1.00  0.71           C  
ATOM   3307  C   GLY A 205      12.883 -34.622  16.781  1.00  0.71           C  
ATOM   3308  O   GLY A 205      12.559 -33.509  16.351  1.00  0.71           O  
ATOM   3309  H   GLY A 205      13.043 -32.727  18.468  1.00  0.71           H  
ATOM   3310 1HA  GLY A 205      13.947 -35.421  18.490  1.00  0.71           H  
ATOM   3311 2HA  GLY A 205      12.198 -35.458  18.657  1.00  0.71           H  
ATOM   3312  N   ASN A 206      13.096 -35.663  15.956  1.00  0.71           N  
ATOM   3313  CA  ASN A 206      12.996 -35.473  14.502  1.00  0.71           C  
ATOM   3314  C   ASN A 206      11.705 -36.006  13.878  1.00  0.71           C  
ATOM   3315  O   ASN A 206      11.472 -35.845  12.679  1.00  0.71           O  
ATOM   3316  CB  ASN A 206      14.181 -36.139  13.839  1.00  0.71           C  
ATOM   3317  CG  ASN A 206      15.489 -35.481  14.193  1.00  0.71           C  
ATOM   3318  OD1 ASN A 206      15.592 -34.249  14.264  1.00  0.71           O  
ATOM   3319  ND2 ASN A 206      16.497 -36.288  14.421  1.00  0.71           N  
ATOM   3320  H   ASN A 206      13.358 -36.597  16.307  1.00  0.71           H  
ATOM   3321  HA  ASN A 206      13.032 -34.404  14.292  1.00  0.71           H  
ATOM   3322 1HB  ASN A 206      14.218 -37.188  14.148  1.00  0.71           H  
ATOM   3323 2HB  ASN A 206      14.052 -36.120  12.759  1.00  0.71           H  
ATOM   3324 1HD2 ASN A 206      17.393 -35.916  14.663  1.00  0.71           H  
ATOM   3325 2HD2 ASN A 206      16.367 -37.280  14.358  1.00  0.71           H  
ATOM   3326  N   ASP A 207      10.883 -36.639  14.696  1.00  0.70           N  
ATOM   3327  CA  ASP A 207       9.635 -37.256  14.258  1.00  0.70           C  
ATOM   3328  C   ASP A 207       8.714 -37.491  15.446  1.00  0.70           C  
ATOM   3329  O   ASP A 207       9.108 -37.306  16.600  1.00  0.70           O  
ATOM   3330  CB  ASP A 207       9.926 -38.583  13.517  1.00  0.70           C  
ATOM   3331  CG  ASP A 207       8.824 -39.039  12.489  1.00  0.70           C  
ATOM   3332  OD1 ASP A 207       7.695 -38.612  12.613  1.00  0.70           O  
ATOM   3333  OD2 ASP A 207       9.138 -39.820  11.625  1.00  0.70           O  
ATOM   3334  H   ASP A 207      11.154 -36.706  15.664  1.00  0.70           H  
ATOM   3335  HA  ASP A 207       9.136 -36.580  13.564  1.00  0.70           H  
ATOM   3336 1HB  ASP A 207      10.869 -38.490  12.975  1.00  0.70           H  
ATOM   3337 2HB  ASP A 207      10.062 -39.377  14.252  1.00  0.70           H  
ATOM   3338  N   VAL A 208       7.515 -37.958  15.164  1.00  0.70           N  
ATOM   3339  CA  VAL A 208       6.521 -38.260  16.181  1.00  0.70           C  
ATOM   3340  C   VAL A 208       7.000 -39.325  17.152  1.00  0.70           C  
ATOM   3341  O   VAL A 208       6.844 -39.181  18.361  1.00  0.70           O  
ATOM   3342  CB  VAL A 208       5.231 -38.719  15.504  1.00  0.70           C  
ATOM   3343  CG1 VAL A 208       4.223 -39.258  16.533  1.00  0.70           C  
ATOM   3344  CG2 VAL A 208       4.654 -37.557  14.738  1.00  0.70           C  
ATOM   3345  H   VAL A 208       7.289 -38.101  14.179  1.00  0.70           H  
ATOM   3346  HA  VAL A 208       6.319 -37.343  16.737  1.00  0.70           H  
ATOM   3347  HB  VAL A 208       5.463 -39.533  14.813  1.00  0.70           H  
ATOM   3348 1HG1 VAL A 208       3.320 -39.593  16.022  1.00  0.70           H  
ATOM   3349 2HG1 VAL A 208       4.665 -40.102  17.066  1.00  0.70           H  
ATOM   3350 3HG1 VAL A 208       3.954 -38.509  17.233  1.00  0.70           H  
ATOM   3351 1HG2 VAL A 208       3.744 -37.871  14.230  1.00  0.70           H  
ATOM   3352 2HG2 VAL A 208       4.429 -36.755  15.425  1.00  0.70           H  
ATOM   3353 3HG2 VAL A 208       5.388 -37.217  14.001  1.00  0.70           H  
ATOM   3354  N   ASP A 209       7.608 -40.398  16.639  1.00  0.70           N  
ATOM   3355  CA  ASP A 209       8.104 -41.436  17.540  1.00  0.70           C  
ATOM   3356  C   ASP A 209       9.185 -40.909  18.486  1.00  0.70           C  
ATOM   3357  O   ASP A 209       9.208 -41.266  19.664  1.00  0.70           O  
ATOM   3358  CB  ASP A 209       8.667 -42.624  16.757  1.00  0.70           C  
ATOM   3359  CG  ASP A 209       7.597 -43.503  16.071  1.00  0.70           C  
ATOM   3360  OD1 ASP A 209       6.431 -43.385  16.380  1.00  0.70           O  
ATOM   3361  OD2 ASP A 209       7.956 -44.303  15.246  1.00  0.70           O  
ATOM   3362  H   ASP A 209       7.722 -40.479  15.638  1.00  0.70           H  
ATOM   3363  HA  ASP A 209       7.268 -41.789  18.146  1.00  0.70           H  
ATOM   3364 1HB  ASP A 209       9.351 -42.253  15.992  1.00  0.70           H  
ATOM   3365 2HB  ASP A 209       9.252 -43.248  17.432  1.00  0.70           H  
ATOM   3366  N   ASP A 210      10.078 -40.037  17.993  1.00  0.69           N  
ATOM   3367  CA  ASP A 210      11.136 -39.520  18.865  1.00  0.69           C  
ATOM   3368  C   ASP A 210      10.524 -38.620  19.909  1.00  0.69           C  
ATOM   3369  O   ASP A 210      10.909 -38.643  21.085  1.00  0.69           O  
ATOM   3370  CB  ASP A 210      12.147 -38.633  18.124  1.00  0.69           C  
ATOM   3371  CG  ASP A 210      13.108 -39.272  17.168  1.00  0.69           C  
ATOM   3372  OD1 ASP A 210      13.270 -40.475  17.137  1.00  0.69           O  
ATOM   3373  OD2 ASP A 210      13.719 -38.477  16.459  1.00  0.69           O  
ATOM   3374  H   ASP A 210      10.017 -39.742  17.031  1.00  0.69           H  
ATOM   3375  HA  ASP A 210      11.640 -40.352  19.357  1.00  0.69           H  
ATOM   3376 1HB  ASP A 210      11.586 -37.877  17.574  1.00  0.69           H  
ATOM   3377 2HB  ASP A 210      12.735 -38.096  18.868  1.00  0.69           H  
ATOM   3378  N   GLN A 211       9.544 -37.839  19.462  1.00  0.68           N  
ATOM   3379  CA  GLN A 211       8.904 -36.859  20.296  1.00  0.68           C  
ATOM   3380  C   GLN A 211       8.179 -37.561  21.428  1.00  0.68           C  
ATOM   3381  O   GLN A 211       8.378 -37.231  22.598  1.00  0.68           O  
ATOM   3382  CB  GLN A 211       7.949 -36.049  19.426  1.00  0.68           C  
ATOM   3383  CG  GLN A 211       7.370 -34.906  20.056  1.00  0.68           C  
ATOM   3384  CD  GLN A 211       8.394 -33.975  20.323  1.00  0.68           C  
ATOM   3385  OE1 GLN A 211       9.374 -33.887  19.577  1.00  0.68           O  
ATOM   3386  NE2 GLN A 211       8.239 -33.256  21.383  1.00  0.68           N  
ATOM   3387  H   GLN A 211       9.268 -37.891  18.481  1.00  0.68           H  
ATOM   3388  HA  GLN A 211       9.663 -36.201  20.721  1.00  0.68           H  
ATOM   3389 1HB  GLN A 211       8.473 -35.709  18.532  1.00  0.68           H  
ATOM   3390 2HB  GLN A 211       7.134 -36.687  19.096  1.00  0.68           H  
ATOM   3391 1HG  GLN A 211       6.651 -34.432  19.399  1.00  0.68           H  
ATOM   3392 2HG  GLN A 211       6.914 -35.203  20.991  1.00  0.68           H  
ATOM   3393 1HE2 GLN A 211       8.972 -32.610  21.638  1.00  0.68           H  
ATOM   3394 2HE2 GLN A 211       7.424 -33.356  21.950  1.00  0.68           H  
ATOM   3395  N   LEU A 212       7.420 -38.602  21.102  1.00  0.68           N  
ATOM   3396  CA  LEU A 212       6.748 -39.347  22.145  1.00  0.68           C  
ATOM   3397  C   LEU A 212       7.725 -40.034  23.082  1.00  0.68           C  
ATOM   3398  O   LEU A 212       7.537 -39.991  24.296  1.00  0.68           O  
ATOM   3399  CB  LEU A 212       5.772 -40.347  21.535  1.00  0.68           C  
ATOM   3400  CG  LEU A 212       4.497 -39.736  20.959  1.00  0.68           C  
ATOM   3401  CD1 LEU A 212       3.718 -40.776  20.224  1.00  0.68           C  
ATOM   3402  CD2 LEU A 212       3.648 -39.181  22.128  1.00  0.68           C  
ATOM   3403  H   LEU A 212       7.291 -38.860  20.125  1.00  0.68           H  
ATOM   3404  HA  LEU A 212       6.164 -38.644  22.732  1.00  0.68           H  
ATOM   3405 1HB  LEU A 212       6.285 -40.862  20.716  1.00  0.68           H  
ATOM   3406 2HB  LEU A 212       5.502 -41.074  22.269  1.00  0.68           H  
ATOM   3407  HG  LEU A 212       4.756 -38.948  20.257  1.00  0.68           H  
ATOM   3408 1HD1 LEU A 212       2.803 -40.338  19.816  1.00  0.68           H  
ATOM   3409 2HD1 LEU A 212       4.329 -41.167  19.410  1.00  0.68           H  
ATOM   3410 3HD1 LEU A 212       3.459 -41.576  20.909  1.00  0.68           H  
ATOM   3411 1HD2 LEU A 212       2.732 -38.758  21.755  1.00  0.68           H  
ATOM   3412 2HD2 LEU A 212       3.404 -39.987  22.802  1.00  0.68           H  
ATOM   3413 3HD2 LEU A 212       4.209 -38.420  22.666  1.00  0.68           H  
ATOM   3414  N   LYS A 213       8.811 -40.616  22.568  1.00  0.67           N  
ATOM   3415  CA  LYS A 213       9.733 -41.276  23.482  1.00  0.67           C  
ATOM   3416  C   LYS A 213      10.328 -40.283  24.469  1.00  0.67           C  
ATOM   3417  O   LYS A 213      10.428 -40.575  25.664  1.00  0.67           O  
ATOM   3418  CB  LYS A 213      10.845 -41.977  22.710  1.00  0.67           C  
ATOM   3419  CG  LYS A 213      10.397 -43.226  21.954  1.00  0.67           C  
ATOM   3420  CD  LYS A 213      11.541 -43.804  21.137  1.00  0.67           C  
ATOM   3421  CE  LYS A 213      11.100 -45.003  20.314  1.00  0.67           C  
ATOM   3422  NZ  LYS A 213      12.213 -45.528  19.466  1.00  0.67           N  
ATOM   3423  H   LYS A 213       8.978 -40.643  21.561  1.00  0.67           H  
ATOM   3424  HA  LYS A 213       9.180 -42.023  24.052  1.00  0.67           H  
ATOM   3425 1HB  LYS A 213      11.267 -41.281  21.979  1.00  0.67           H  
ATOM   3426 2HB  LYS A 213      11.644 -42.262  23.395  1.00  0.67           H  
ATOM   3427 1HG  LYS A 213      10.071 -43.974  22.676  1.00  0.67           H  
ATOM   3428 2HG  LYS A 213       9.560 -42.996  21.308  1.00  0.67           H  
ATOM   3429 1HD  LYS A 213      11.920 -43.033  20.461  1.00  0.67           H  
ATOM   3430 2HD  LYS A 213      12.347 -44.106  21.807  1.00  0.67           H  
ATOM   3431 1HE  LYS A 213      10.759 -45.792  20.983  1.00  0.67           H  
ATOM   3432 2HE  LYS A 213      10.272 -44.703  19.667  1.00  0.67           H  
ATOM   3433 1HZ  LYS A 213      11.887 -46.320  18.928  1.00  0.67           H  
ATOM   3434 2HZ  LYS A 213      12.524 -44.796  18.836  1.00  0.67           H  
ATOM   3435 3HZ  LYS A 213      12.981 -45.816  20.054  1.00  0.67           H  
ATOM   3436  N   ARG A 214      10.674 -39.078  24.008  1.00  0.68           N  
ATOM   3437  CA  ARG A 214      11.228 -38.123  24.950  1.00  0.68           C  
ATOM   3438  C   ARG A 214      10.186 -37.632  25.940  1.00  0.68           C  
ATOM   3439  O   ARG A 214      10.483 -37.467  27.129  1.00  0.68           O  
ATOM   3440  CB  ARG A 214      11.872 -36.941  24.282  1.00  0.68           C  
ATOM   3441  CG  ARG A 214      12.500 -36.024  25.319  1.00  0.68           C  
ATOM   3442  CD  ARG A 214      13.398 -35.046  24.759  1.00  0.68           C  
ATOM   3443  NE  ARG A 214      13.784 -34.066  25.773  1.00  0.68           N  
ATOM   3444  CZ  ARG A 214      14.796 -34.154  26.641  1.00  0.68           C  
ATOM   3445  NH1 ARG A 214      15.600 -35.195  26.670  1.00  0.68           N  
ATOM   3446  NH2 ARG A 214      14.955 -33.144  27.468  1.00  0.68           N  
ATOM   3447  H   ARG A 214      10.583 -38.848  23.015  1.00  0.68           H  
ATOM   3448  HA  ARG A 214      12.011 -38.629  25.510  1.00  0.68           H  
ATOM   3449 1HB  ARG A 214      12.642 -37.271  23.585  1.00  0.68           H  
ATOM   3450 2HB  ARG A 214      11.123 -36.377  23.714  1.00  0.68           H  
ATOM   3451 1HG  ARG A 214      11.712 -35.490  25.844  1.00  0.68           H  
ATOM   3452 2HG  ARG A 214      13.059 -36.624  26.037  1.00  0.68           H  
ATOM   3453 1HD  ARG A 214      14.300 -35.541  24.405  1.00  0.68           H  
ATOM   3454 2HD  ARG A 214      12.924 -34.536  23.925  1.00  0.68           H  
ATOM   3455  HE  ARG A 214      13.214 -33.209  25.848  1.00  0.68           H  
ATOM   3456 1HH1 ARG A 214      15.461 -35.958  26.024  1.00  0.68           H  
ATOM   3457 2HH1 ARG A 214      16.356 -35.230  27.337  1.00  0.68           H  
ATOM   3458 1HH2 ARG A 214      14.284 -32.356  27.385  1.00  0.68           H  
ATOM   3459 2HH2 ARG A 214      15.698 -33.141  28.147  1.00  0.68           H  
ATOM   3460  N   ILE A 215       8.957 -37.426  25.475  1.00  0.68           N  
ATOM   3461  CA  ILE A 215       7.926 -36.957  26.375  1.00  0.68           C  
ATOM   3462  C   ILE A 215       7.710 -37.981  27.468  1.00  0.68           C  
ATOM   3463  O   ILE A 215       7.660 -37.630  28.647  1.00  0.68           O  
ATOM   3464  CB  ILE A 215       6.600 -36.677  25.645  1.00  0.68           C  
ATOM   3465  CG1 ILE A 215       6.726 -35.462  24.707  1.00  0.68           C  
ATOM   3466  CG2 ILE A 215       5.559 -36.389  26.671  1.00  0.68           C  
ATOM   3467  CD1 ILE A 215       5.586 -35.330  23.743  1.00  0.68           C  
ATOM   3468  H   ILE A 215       8.744 -37.567  24.486  1.00  0.68           H  
ATOM   3469  HA  ILE A 215       8.260 -36.054  26.840  1.00  0.68           H  
ATOM   3470  HB  ILE A 215       6.314 -37.545  25.047  1.00  0.68           H  
ATOM   3471 1HG1 ILE A 215       6.740 -34.566  25.304  1.00  0.68           H  
ATOM   3472 2HG1 ILE A 215       7.657 -35.526  24.156  1.00  0.68           H  
ATOM   3473 1HG2 ILE A 215       4.625 -36.184  26.193  1.00  0.68           H  
ATOM   3474 2HG2 ILE A 215       5.448 -37.244  27.341  1.00  0.68           H  
ATOM   3475 3HG2 ILE A 215       5.880 -35.518  27.234  1.00  0.68           H  
ATOM   3476 1HD1 ILE A 215       5.727 -34.448  23.119  1.00  0.68           H  
ATOM   3477 2HD1 ILE A 215       5.557 -36.216  23.120  1.00  0.68           H  
ATOM   3478 3HD1 ILE A 215       4.654 -35.235  24.287  1.00  0.68           H  
ATOM   3479  N   PHE A 216       7.648 -39.251  27.083  1.00  0.68           N  
ATOM   3480  CA  PHE A 216       7.449 -40.322  28.042  1.00  0.68           C  
ATOM   3481  C   PHE A 216       8.615 -40.377  29.030  1.00  0.68           C  
ATOM   3482  O   PHE A 216       8.422 -40.502  30.234  1.00  0.68           O  
ATOM   3483  CB  PHE A 216       7.408 -41.645  27.314  1.00  0.68           C  
ATOM   3484  CG  PHE A 216       6.285 -41.800  26.373  1.00  0.68           C  
ATOM   3485  CD1 PHE A 216       5.153 -41.005  26.429  1.00  0.68           C  
ATOM   3486  CD2 PHE A 216       6.386 -42.741  25.381  1.00  0.68           C  
ATOM   3487  CE1 PHE A 216       4.150 -41.177  25.497  1.00  0.68           C  
ATOM   3488  CE2 PHE A 216       5.410 -42.903  24.473  1.00  0.68           C  
ATOM   3489  CZ  PHE A 216       4.294 -42.142  24.515  1.00  0.68           C  
ATOM   3490  H   PHE A 216       7.710 -39.476  26.092  1.00  0.68           H  
ATOM   3491  HA  PHE A 216       6.520 -40.155  28.579  1.00  0.68           H  
ATOM   3492 1HB  PHE A 216       8.339 -41.792  26.766  1.00  0.68           H  
ATOM   3493 2HB  PHE A 216       7.331 -42.434  28.047  1.00  0.68           H  
ATOM   3494  HD1 PHE A 216       5.065 -40.246  27.210  1.00  0.68           H  
ATOM   3495  HD2 PHE A 216       7.280 -43.354  25.328  1.00  0.68           H  
ATOM   3496  HE1 PHE A 216       3.259 -40.552  25.533  1.00  0.68           H  
ATOM   3497  HE2 PHE A 216       5.528 -43.631  23.708  1.00  0.68           H  
ATOM   3498  HZ  PHE A 216       3.538 -42.295  23.763  1.00  0.68           H  
ATOM   3499  N   ARG A 217       9.833 -40.174  28.557  1.00  0.68           N  
ATOM   3500  CA  ARG A 217      10.983 -40.184  29.450  1.00  0.68           C  
ATOM   3501  C   ARG A 217      10.949 -39.055  30.500  1.00  0.68           C  
ATOM   3502  O   ARG A 217      11.500 -39.223  31.601  1.00  0.68           O  
ATOM   3503  CB  ARG A 217      12.258 -40.144  28.633  1.00  0.68           C  
ATOM   3504  CG  ARG A 217      12.556 -41.472  27.918  1.00  0.68           C  
ATOM   3505  CD  ARG A 217      13.701 -41.372  26.989  1.00  0.68           C  
ATOM   3506  NE  ARG A 217      14.010 -42.653  26.367  1.00  0.68           N  
ATOM   3507  CZ  ARG A 217      14.819 -42.813  25.302  1.00  0.68           C  
ATOM   3508  NH1 ARG A 217      15.376 -41.765  24.739  1.00  0.68           N  
ATOM   3509  NH2 ARG A 217      15.060 -44.021  24.820  1.00  0.68           N  
ATOM   3510  H   ARG A 217       9.984 -40.069  27.551  1.00  0.68           H  
ATOM   3511  HA  ARG A 217      10.974 -41.134  29.984  1.00  0.68           H  
ATOM   3512 1HB  ARG A 217      12.182 -39.364  27.881  1.00  0.68           H  
ATOM   3513 2HB  ARG A 217      13.101 -39.903  29.280  1.00  0.68           H  
ATOM   3514 1HG  ARG A 217      12.799 -42.226  28.667  1.00  0.68           H  
ATOM   3515 2HG  ARG A 217      11.681 -41.802  27.364  1.00  0.68           H  
ATOM   3516 1HD  ARG A 217      13.455 -40.662  26.199  1.00  0.68           H  
ATOM   3517 2HD  ARG A 217      14.582 -41.030  27.528  1.00  0.68           H  
ATOM   3518  HE  ARG A 217      13.597 -43.482  26.773  1.00  0.68           H  
ATOM   3519 1HH1 ARG A 217      15.195 -40.842  25.106  1.00  0.68           H  
ATOM   3520 2HH1 ARG A 217      15.985 -41.882  23.943  1.00  0.68           H  
ATOM   3521 1HH2 ARG A 217      14.648 -44.836  25.255  1.00  0.68           H  
ATOM   3522 2HH2 ARG A 217      15.670 -44.132  24.024  1.00  0.68           H  
ATOM   3523  N   LEU A 218      10.309 -37.919  30.179  1.00  0.68           N  
ATOM   3524  CA  LEU A 218      10.233 -36.836  31.160  1.00  0.68           C  
ATOM   3525  C   LEU A 218       8.917 -36.841  31.982  1.00  0.68           C  
ATOM   3526  O   LEU A 218       8.900 -36.409  33.136  1.00  0.68           O  
ATOM   3527  CB  LEU A 218      10.368 -35.464  30.483  1.00  0.68           C  
ATOM   3528  CG  LEU A 218      11.659 -35.209  29.667  1.00  0.68           C  
ATOM   3529  CD1 LEU A 218      11.655 -33.764  29.150  1.00  0.68           C  
ATOM   3530  CD2 LEU A 218      12.848 -35.518  30.497  1.00  0.68           C  
ATOM   3531  H   LEU A 218       9.918 -37.808  29.239  1.00  0.68           H  
ATOM   3532  HA  LEU A 218      11.062 -36.947  31.859  1.00  0.68           H  
ATOM   3533 1HB  LEU A 218       9.535 -35.367  29.812  1.00  0.68           H  
ATOM   3534 2HB  LEU A 218      10.290 -34.690  31.244  1.00  0.68           H  
ATOM   3535  HG  LEU A 218      11.666 -35.861  28.792  1.00  0.68           H  
ATOM   3536 1HD1 LEU A 218      12.533 -33.586  28.562  1.00  0.68           H  
ATOM   3537 2HD1 LEU A 218      10.808 -33.591  28.550  1.00  0.68           H  
ATOM   3538 3HD1 LEU A 218      11.641 -33.081  29.995  1.00  0.68           H  
ATOM   3539 1HD2 LEU A 218      13.755 -35.352  29.917  1.00  0.68           H  
ATOM   3540 2HD2 LEU A 218      12.857 -34.893  31.374  1.00  0.68           H  
ATOM   3541 3HD2 LEU A 218      12.795 -36.561  30.803  1.00  0.68           H  
ATOM   3542  N   LEU A 219       7.810 -37.301  31.390  1.00  0.68           N  
ATOM   3543  CA  LEU A 219       6.509 -37.278  32.071  1.00  0.68           C  
ATOM   3544  C   LEU A 219       5.990 -38.667  32.506  1.00  0.68           C  
ATOM   3545  O   LEU A 219       5.148 -38.762  33.403  1.00  0.68           O  
ATOM   3546  CB  LEU A 219       5.456 -36.607  31.177  1.00  0.68           C  
ATOM   3547  CG  LEU A 219       5.747 -35.123  30.728  1.00  0.68           C  
ATOM   3548  CD1 LEU A 219       4.609 -34.650  29.829  1.00  0.68           C  
ATOM   3549  CD2 LEU A 219       5.893 -34.197  31.946  1.00  0.68           C  
ATOM   3550  H   LEU A 219       7.857 -37.637  30.435  1.00  0.68           H  
ATOM   3551  HA  LEU A 219       6.613 -36.673  32.969  1.00  0.68           H  
ATOM   3552 1HB  LEU A 219       5.356 -37.208  30.270  1.00  0.68           H  
ATOM   3553 2HB  LEU A 219       4.500 -36.616  31.696  1.00  0.68           H  
ATOM   3554  HG  LEU A 219       6.669 -35.106  30.145  1.00  0.68           H  
ATOM   3555 1HD1 LEU A 219       4.798 -33.637  29.486  1.00  0.68           H  
ATOM   3556 2HD1 LEU A 219       4.512 -35.299  28.986  1.00  0.68           H  
ATOM   3557 3HD1 LEU A 219       3.683 -34.673  30.394  1.00  0.68           H  
ATOM   3558 1HD2 LEU A 219       6.098 -33.183  31.608  1.00  0.68           H  
ATOM   3559 2HD2 LEU A 219       4.967 -34.204  32.523  1.00  0.68           H  
ATOM   3560 3HD2 LEU A 219       6.717 -34.542  32.574  1.00  0.68           H  
ATOM   3561  N   GLY A 220       6.475 -39.725  31.852  1.00  0.69           N  
ATOM   3562  CA  GLY A 220       6.053 -41.119  32.029  1.00  0.69           C  
ATOM   3563  C   GLY A 220       5.093 -41.524  30.908  1.00  0.69           C  
ATOM   3564  O   GLY A 220       4.347 -40.676  30.410  1.00  0.69           O  
ATOM   3565  H   GLY A 220       7.193 -39.588  31.160  1.00  0.69           H  
ATOM   3566 1HA  GLY A 220       6.932 -41.765  32.009  1.00  0.69           H  
ATOM   3567 2HA  GLY A 220       5.578 -41.247  32.999  1.00  0.69           H  
ATOM   3568  N   THR A 221       5.109 -42.806  30.500  1.00  0.71           N  
ATOM   3569  CA  THR A 221       4.197 -43.229  29.419  1.00  0.71           C  
ATOM   3570  C   THR A 221       2.776 -43.312  29.994  1.00  0.71           C  
ATOM   3571  O   THR A 221       2.597 -43.975  31.014  1.00  0.71           O  
ATOM   3572  CB  THR A 221       4.527 -44.617  28.836  1.00  0.71           C  
ATOM   3573  OG1 THR A 221       5.873 -44.651  28.356  1.00  0.71           O  
ATOM   3574  CG2 THR A 221       3.618 -44.922  27.657  1.00  0.71           C  
ATOM   3575  H   THR A 221       5.760 -43.455  30.953  1.00  0.71           H  
ATOM   3576  HA  THR A 221       4.267 -42.517  28.614  1.00  0.71           H  
ATOM   3577  HB  THR A 221       4.405 -45.354  29.600  1.00  0.71           H  
ATOM   3578  HG1 THR A 221       6.024 -45.479  27.794  1.00  0.71           H  
ATOM   3579 1HG2 THR A 221       3.872 -45.902  27.248  1.00  0.71           H  
ATOM   3580 2HG2 THR A 221       2.578 -44.922  27.980  1.00  0.71           H  
ATOM   3581 3HG2 THR A 221       3.760 -44.167  26.890  1.00  0.71           H  
ATOM   3582  N   PRO A 222       1.765 -42.632  29.424  1.00  0.73           N  
ATOM   3583  CA  PRO A 222       0.392 -42.671  29.883  1.00  0.73           C  
ATOM   3584  C   PRO A 222      -0.228 -44.053  29.841  1.00  0.73           C  
ATOM   3585  O   PRO A 222       0.010 -44.815  28.898  1.00  0.73           O  
ATOM   3586  CB  PRO A 222      -0.328 -41.773  28.879  1.00  0.73           C  
ATOM   3587  CG  PRO A 222       0.737 -40.869  28.326  1.00  0.73           C  
ATOM   3588  CD  PRO A 222       1.989 -41.705  28.293  1.00  0.73           C  
ATOM   3589  HA  PRO A 222       0.343 -42.248  30.894  1.00  0.73           H  
ATOM   3590 1HB  PRO A 222      -0.818 -42.389  28.112  1.00  0.73           H  
ATOM   3591 2HB  PRO A 222      -1.126 -41.225  29.402  1.00  0.73           H  
ATOM   3592 1HG  PRO A 222       0.448 -40.477  27.338  1.00  0.73           H  
ATOM   3593 2HG  PRO A 222       0.847 -40.016  28.986  1.00  0.73           H  
ATOM   3594 1HD  PRO A 222       2.086 -42.251  27.346  1.00  0.73           H  
ATOM   3595 2HD  PRO A 222       2.817 -41.016  28.482  1.00  0.73           H  
ATOM   3596  N   THR A 223      -1.109 -44.325  30.796  1.00  0.77           N  
ATOM   3597  CA  THR A 223      -1.890 -45.559  30.774  1.00  0.77           C  
ATOM   3598  C   THR A 223      -3.343 -45.230  30.471  1.00  0.77           C  
ATOM   3599  O   THR A 223      -3.771 -44.093  30.661  1.00  0.77           O  
ATOM   3600  CB  THR A 223      -1.847 -46.291  32.129  1.00  0.77           C  
ATOM   3601  OG1 THR A 223      -2.512 -45.506  33.149  1.00  0.77           O  
ATOM   3602  CG2 THR A 223      -0.427 -46.491  32.540  1.00  0.77           C  
ATOM   3603  H   THR A 223      -1.184 -43.673  31.579  1.00  0.77           H  
ATOM   3604  HA  THR A 223      -1.507 -46.216  29.993  1.00  0.77           H  
ATOM   3605  HB  THR A 223      -2.340 -47.257  32.044  1.00  0.77           H  
ATOM   3606  HG1 THR A 223      -2.338 -45.908  34.016  1.00  0.77           H  
ATOM   3607 1HG2 THR A 223      -0.389 -47.009  33.496  1.00  0.77           H  
ATOM   3608 2HG2 THR A 223       0.058 -47.083  31.789  1.00  0.77           H  
ATOM   3609 3HG2 THR A 223       0.074 -45.524  32.629  1.00  0.77           H  
ATOM   3610  N   GLU A 224      -4.121 -46.238  30.079  1.00  0.81           N  
ATOM   3611  CA  GLU A 224      -5.553 -46.043  29.838  1.00  0.81           C  
ATOM   3612  C   GLU A 224      -6.257 -45.554  31.106  1.00  0.81           C  
ATOM   3613  O   GLU A 224      -7.197 -44.776  31.040  1.00  0.81           O  
ATOM   3614  CB  GLU A 224      -6.194 -47.349  29.339  1.00  0.81           C  
ATOM   3615  CG  GLU A 224      -7.720 -47.293  29.021  1.00  0.81           C  
ATOM   3616  CD  GLU A 224      -8.171 -46.497  27.771  1.00  0.81           C  
ATOM   3617  OE1 GLU A 224      -7.408 -46.331  26.822  1.00  0.81           O  
ATOM   3618  OE2 GLU A 224      -9.311 -46.071  27.788  1.00  0.81           O  
ATOM   3619  H   GLU A 224      -3.711 -47.149  29.934  1.00  0.81           H  
ATOM   3620  HA  GLU A 224      -5.673 -45.277  29.068  1.00  0.81           H  
ATOM   3621 1HB  GLU A 224      -5.686 -47.672  28.429  1.00  0.81           H  
ATOM   3622 2HB  GLU A 224      -6.043 -48.127  30.087  1.00  0.81           H  
ATOM   3623 1HG  GLU A 224      -8.076 -48.318  28.916  1.00  0.81           H  
ATOM   3624 2HG  GLU A 224      -8.217 -46.866  29.894  1.00  0.81           H  
ATOM   3625  N   GLU A 225      -5.824 -46.029  32.272  1.00  0.86           N  
ATOM   3626  CA  GLU A 225      -6.447 -45.585  33.513  1.00  0.86           C  
ATOM   3627  C   GLU A 225      -6.202 -44.093  33.764  1.00  0.86           C  
ATOM   3628  O   GLU A 225      -7.106 -43.366  34.178  1.00  0.86           O  
ATOM   3629  CB  GLU A 225      -5.912 -46.393  34.696  1.00  0.86           C  
ATOM   3630  CG  GLU A 225      -6.354 -47.860  34.716  1.00  0.86           C  
ATOM   3631  CD  GLU A 225      -5.761 -48.651  35.866  1.00  0.86           C  
ATOM   3632  OE1 GLU A 225      -4.932 -48.120  36.567  1.00  0.86           O  
ATOM   3633  OE2 GLU A 225      -6.141 -49.786  36.038  1.00  0.86           O  
ATOM   3634  H   GLU A 225      -5.053 -46.676  32.290  1.00  0.86           H  
ATOM   3635  HA  GLU A 225      -7.524 -45.743  33.433  1.00  0.86           H  
ATOM   3636 1HB  GLU A 225      -4.821 -46.372  34.681  1.00  0.86           H  
ATOM   3637 2HB  GLU A 225      -6.234 -45.930  35.628  1.00  0.86           H  
ATOM   3638 1HG  GLU A 225      -7.441 -47.897  34.789  1.00  0.86           H  
ATOM   3639 2HG  GLU A 225      -6.066 -48.324  33.774  1.00  0.86           H  
ATOM   3640  N   GLN A 226      -4.976 -43.631  33.484  1.00  0.92           N  
ATOM   3641  CA  GLN A 226      -4.629 -42.214  33.653  1.00  0.92           C  
ATOM   3642  C   GLN A 226      -5.333 -41.337  32.644  1.00  0.92           C  
ATOM   3643  O   GLN A 226      -5.695 -40.185  32.930  1.00  0.92           O  
ATOM   3644  CB  GLN A 226      -3.128 -41.996  33.486  1.00  0.92           C  
ATOM   3645  CG  GLN A 226      -2.290 -42.570  34.598  1.00  0.92           C  
ATOM   3646  CD  GLN A 226      -0.828 -42.507  34.274  1.00  0.92           C  
ATOM   3647  OE1 GLN A 226      -0.429 -42.783  33.135  1.00  0.92           O  
ATOM   3648  NE2 GLN A 226      -0.005 -42.144  35.259  1.00  0.92           N  
ATOM   3649  H   GLN A 226      -4.253 -44.280  33.162  1.00  0.92           H  
ATOM   3650  HA  GLN A 226      -4.934 -41.900  34.651  1.00  0.92           H  
ATOM   3651 1HB  GLN A 226      -2.809 -42.458  32.552  1.00  0.92           H  
ATOM   3652 2HB  GLN A 226      -2.923 -40.930  33.409  1.00  0.92           H  
ATOM   3653 1HG  GLN A 226      -2.462 -41.984  35.500  1.00  0.92           H  
ATOM   3654 2HG  GLN A 226      -2.572 -43.602  34.770  1.00  0.92           H  
ATOM   3655 1HE2 GLN A 226       0.982 -42.089  35.090  1.00  0.92           H  
ATOM   3656 2HE2 GLN A 226      -0.370 -41.928  36.165  1.00  0.92           H  
ATOM   3657  N   TRP A 227      -5.484 -41.891  31.449  1.00  0.97           N  
ATOM   3658  CA  TRP A 227      -6.033 -41.187  30.329  1.00  0.97           C  
ATOM   3659  C   TRP A 227      -6.992 -42.041  29.494  1.00  0.97           C  
ATOM   3660  O   TRP A 227      -6.607 -42.578  28.451  1.00  0.97           O  
ATOM   3661  CB  TRP A 227      -4.875 -40.696  29.494  1.00  0.97           C  
ATOM   3662  CG  TRP A 227      -5.227 -39.707  28.520  1.00  0.97           C  
ATOM   3663  CD1 TRP A 227      -6.464 -39.229  28.216  1.00  0.97           C  
ATOM   3664  CD2 TRP A 227      -4.312 -39.043  27.663  1.00  0.97           C  
ATOM   3665  NE1 TRP A 227      -6.370 -38.315  27.221  1.00  0.97           N  
ATOM   3666  CE2 TRP A 227      -5.052 -38.197  26.864  1.00  0.97           C  
ATOM   3667  CE3 TRP A 227      -2.930 -39.115  27.500  1.00  0.97           C  
ATOM   3668  CZ2 TRP A 227      -4.472 -37.437  25.909  1.00  0.97           C  
ATOM   3669  CZ3 TRP A 227      -2.340 -38.348  26.539  1.00  0.97           C  
ATOM   3670  CH2 TRP A 227      -3.089 -37.528  25.758  1.00  0.97           C  
ATOM   3671  H   TRP A 227      -5.146 -42.841  31.301  1.00  0.97           H  
ATOM   3672  HA  TRP A 227      -6.570 -40.326  30.696  1.00  0.97           H  
ATOM   3673 1HB  TRP A 227      -4.114 -40.271  30.150  1.00  0.97           H  
ATOM   3674 2HB  TRP A 227      -4.421 -41.545  28.981  1.00  0.97           H  
ATOM   3675  HD1 TRP A 227      -7.393 -39.544  28.695  1.00  0.97           H  
ATOM   3676  HE1 TRP A 227      -7.148 -37.821  26.805  1.00  0.97           H  
ATOM   3677  HE3 TRP A 227      -2.339 -39.773  28.118  1.00  0.97           H  
ATOM   3678  HZ2 TRP A 227      -5.068 -36.783  25.289  1.00  0.97           H  
ATOM   3679  HZ3 TRP A 227      -1.265 -38.415  26.420  1.00  0.97           H  
ATOM   3680  HH2 TRP A 227      -2.599 -36.932  25.010  1.00  0.97           H  
ATOM   3681  N   PRO A 228      -8.235 -42.212  29.946  1.00  1.01           N  
ATOM   3682  CA  PRO A 228      -9.236 -43.021  29.305  1.00  1.01           C  
ATOM   3683  C   PRO A 228      -9.428 -42.530  27.892  1.00  1.01           C  
ATOM   3684  O   PRO A 228      -9.347 -41.324  27.640  1.00  1.01           O  
ATOM   3685  CB  PRO A 228     -10.478 -42.777  30.164  1.00  1.01           C  
ATOM   3686  CG  PRO A 228      -9.926 -42.379  31.517  1.00  1.01           C  
ATOM   3687  CD  PRO A 228      -8.687 -41.582  31.206  1.00  1.01           C  
ATOM   3688  HA  PRO A 228      -8.926 -44.079  29.326  1.00  1.01           H  
ATOM   3689 1HB  PRO A 228     -11.101 -41.999  29.703  1.00  1.01           H  
ATOM   3690 2HB  PRO A 228     -11.085 -43.693  30.205  1.00  1.01           H  
ATOM   3691 1HG  PRO A 228     -10.671 -41.816  32.093  1.00  1.01           H  
ATOM   3692 2HG  PRO A 228      -9.683 -43.285  32.102  1.00  1.01           H  
ATOM   3693 1HD  PRO A 228      -8.917 -40.520  31.061  1.00  1.01           H  
ATOM   3694 2HD  PRO A 228      -7.997 -41.754  32.027  1.00  1.01           H  
ATOM   3695  N   SER A 229      -9.720 -43.463  26.991  1.00  1.03           N  
ATOM   3696  CA  SER A 229      -9.966 -43.258  25.565  1.00  1.03           C  
ATOM   3697  C   SER A 229      -8.690 -43.193  24.726  1.00  1.03           C  
ATOM   3698  O   SER A 229      -8.771 -43.165  23.501  1.00  1.03           O  
ATOM   3699  CB  SER A 229     -10.794 -42.000  25.298  1.00  1.03           C  
ATOM   3700  OG  SER A 229     -10.004 -40.849  25.222  1.00  1.03           O  
ATOM   3701  H   SER A 229      -9.733 -44.432  27.313  1.00  1.03           H  
ATOM   3702  HA  SER A 229     -10.544 -44.111  25.209  1.00  1.03           H  
ATOM   3703 1HB  SER A 229     -11.340 -42.126  24.364  1.00  1.03           H  
ATOM   3704 2HB  SER A 229     -11.533 -41.881  26.089  1.00  1.03           H  
ATOM   3705  HG  SER A 229      -9.557 -40.792  26.074  1.00  1.03           H  
ATOM   3706  N   MET A 230      -7.503 -43.241  25.333  1.00  1.04           N  
ATOM   3707  CA  MET A 230      -6.313 -43.203  24.481  1.00  1.04           C  
ATOM   3708  C   MET A 230      -6.184 -44.373  23.544  1.00  1.04           C  
ATOM   3709  O   MET A 230      -5.759 -44.207  22.400  1.00  1.04           O  
ATOM   3710  CB  MET A 230      -5.077 -43.090  25.310  1.00  1.04           C  
ATOM   3711  CG  MET A 230      -5.018 -41.800  25.864  1.00  1.04           C  
ATOM   3712  SD  MET A 230      -5.098 -40.613  24.602  1.00  1.04           S  
ATOM   3713  CE  MET A 230      -3.587 -40.948  23.922  1.00  1.04           C  
ATOM   3714  H   MET A 230      -7.415 -43.250  26.354  1.00  1.04           H  
ATOM   3715  HA  MET A 230      -6.381 -42.310  23.864  1.00  1.04           H  
ATOM   3716 1HB  MET A 230      -5.100 -43.822  26.123  1.00  1.04           H  
ATOM   3717 2HB  MET A 230      -4.201 -43.269  24.709  1.00  1.04           H  
ATOM   3718 1HG  MET A 230      -5.861 -41.641  26.492  1.00  1.04           H  
ATOM   3719 2HG  MET A 230      -4.104 -41.672  26.434  1.00  1.04           H  
ATOM   3720 1HE  MET A 230      -3.434 -40.275  23.111  1.00  1.04           H  
ATOM   3721 2HE  MET A 230      -2.815 -40.806  24.675  1.00  1.04           H  
ATOM   3722 3HE  MET A 230      -3.572 -41.963  23.569  1.00  1.04           H  
ATOM   3723  N   THR A 231      -6.675 -45.534  23.950  1.00  1.03           N  
ATOM   3724  CA  THR A 231      -6.580 -46.692  23.082  1.00  1.03           C  
ATOM   3725  C   THR A 231      -7.548 -46.619  21.899  1.00  1.03           C  
ATOM   3726  O   THR A 231      -7.535 -47.491  21.030  1.00  1.03           O  
ATOM   3727  CB  THR A 231      -6.759 -47.983  23.891  1.00  1.03           C  
ATOM   3728  OG1 THR A 231      -8.001 -47.934  24.600  1.00  1.03           O  
ATOM   3729  CG2 THR A 231      -5.604 -48.158  24.872  1.00  1.03           C  
ATOM   3730  H   THR A 231      -7.054 -45.647  24.902  1.00  1.03           H  
ATOM   3731  HA  THR A 231      -5.578 -46.716  22.667  1.00  1.03           H  
ATOM   3732  HB  THR A 231      -6.781 -48.831  23.210  1.00  1.03           H  
ATOM   3733  HG1 THR A 231      -7.909 -47.298  25.351  1.00  1.03           H  
ATOM   3734 1HG2 THR A 231      -5.743 -49.077  25.439  1.00  1.03           H  
ATOM   3735 2HG2 THR A 231      -4.675 -48.209  24.322  1.00  1.03           H  
ATOM   3736 3HG2 THR A 231      -5.572 -47.313  25.557  1.00  1.03           H  
ATOM   3737  N   LYS A 232      -8.406 -45.592  21.876  1.00  1.01           N  
ATOM   3738  CA  LYS A 232      -9.335 -45.378  20.790  1.00  1.01           C  
ATOM   3739  C   LYS A 232      -8.784 -44.387  19.755  1.00  1.01           C  
ATOM   3740  O   LYS A 232      -9.427 -44.156  18.727  1.00  1.01           O  
ATOM   3741  CB  LYS A 232     -10.666 -44.857  21.325  1.00  1.01           C  
ATOM   3742  CG  LYS A 232     -11.399 -45.828  22.244  1.00  1.01           C  
ATOM   3743  CD  LYS A 232     -12.729 -45.253  22.719  1.00  1.01           C  
ATOM   3744  CE  LYS A 232     -13.464 -46.232  23.629  1.00  1.01           C  
ATOM   3745  NZ  LYS A 232     -14.766 -45.682  24.107  1.00  1.01           N  
ATOM   3746  H   LYS A 232      -8.392 -44.894  22.614  1.00  1.01           H  
ATOM   3747  HA  LYS A 232      -9.504 -46.328  20.287  1.00  1.01           H  
ATOM   3748 1HB  LYS A 232     -10.500 -43.930  21.871  1.00  1.01           H  
ATOM   3749 2HB  LYS A 232     -11.324 -44.627  20.489  1.00  1.01           H  
ATOM   3750 1HG  LYS A 232     -11.577 -46.766  21.719  1.00  1.01           H  
ATOM   3751 2HG  LYS A 232     -10.770 -46.033  23.115  1.00  1.01           H  
ATOM   3752 1HD  LYS A 232     -12.547 -44.325  23.264  1.00  1.01           H  
ATOM   3753 2HD  LYS A 232     -13.356 -45.030  21.857  1.00  1.01           H  
ATOM   3754 1HE  LYS A 232     -13.649 -47.155  23.082  1.00  1.01           H  
ATOM   3755 2HE  LYS A 232     -12.835 -46.452  24.494  1.00  1.01           H  
ATOM   3756 1HZ  LYS A 232     -15.218 -46.361  24.704  1.00  1.01           H  
ATOM   3757 2HZ  LYS A 232     -14.608 -44.831  24.626  1.00  1.01           H  
ATOM   3758 3HZ  LYS A 232     -15.360 -45.486  23.313  1.00  1.01           H  
ATOM   3759  N   LEU A 233      -7.616 -43.770  20.005  1.00  0.98           N  
ATOM   3760  CA  LEU A 233      -7.164 -42.790  19.022  1.00  0.98           C  
ATOM   3761  C   LEU A 233      -6.510 -43.496  17.824  1.00  0.98           C  
ATOM   3762  O   LEU A 233      -5.818 -44.502  18.003  1.00  0.98           O  
ATOM   3763  CB  LEU A 233      -6.185 -41.767  19.608  1.00  0.98           C  
ATOM   3764  CG  LEU A 233      -6.695 -40.882  20.693  1.00  0.98           C  
ATOM   3765  CD1 LEU A 233      -5.578 -39.936  21.061  1.00  0.98           C  
ATOM   3766  CD2 LEU A 233      -7.935 -40.171  20.230  1.00  0.98           C  
ATOM   3767  H   LEU A 233      -7.070 -43.968  20.846  1.00  0.98           H  
ATOM   3768  HA  LEU A 233      -8.039 -42.237  18.726  1.00  0.98           H  
ATOM   3769 1HB  LEU A 233      -5.334 -42.307  20.019  1.00  0.98           H  
ATOM   3770 2HB  LEU A 233      -5.819 -41.125  18.814  1.00  0.98           H  
ATOM   3771  HG  LEU A 233      -6.932 -41.481  21.579  1.00  0.98           H  
ATOM   3772 1HD1 LEU A 233      -5.893 -39.281  21.871  1.00  0.98           H  
ATOM   3773 2HD1 LEU A 233      -4.740 -40.525  21.365  1.00  0.98           H  
ATOM   3774 3HD1 LEU A 233      -5.300 -39.335  20.193  1.00  0.98           H  
ATOM   3775 1HD2 LEU A 233      -8.301 -39.518  21.023  1.00  0.98           H  
ATOM   3776 2HD2 LEU A 233      -7.704 -39.592  19.359  1.00  0.98           H  
ATOM   3777 3HD2 LEU A 233      -8.699 -40.909  19.982  1.00  0.98           H  
ATOM   3778  N   PRO A 234      -6.674 -42.967  16.593  1.00  0.94           N  
ATOM   3779  CA  PRO A 234      -6.128 -43.489  15.347  1.00  0.94           C  
ATOM   3780  C   PRO A 234      -4.657 -43.886  15.316  1.00  0.94           C  
ATOM   3781  O   PRO A 234      -4.318 -44.868  14.656  1.00  0.94           O  
ATOM   3782  CB  PRO A 234      -6.365 -42.311  14.397  1.00  0.94           C  
ATOM   3783  CG  PRO A 234      -7.606 -41.651  14.913  1.00  0.94           C  
ATOM   3784  CD  PRO A 234      -7.515 -41.751  16.405  1.00  0.94           C  
ATOM   3785  HA  PRO A 234      -6.748 -44.349  15.039  1.00  0.94           H  
ATOM   3786 1HB  PRO A 234      -5.487 -41.635  14.417  1.00  0.94           H  
ATOM   3787 2HB  PRO A 234      -6.462 -42.670  13.367  1.00  0.94           H  
ATOM   3788 1HG  PRO A 234      -7.645 -40.601  14.568  1.00  0.94           H  
ATOM   3789 2HG  PRO A 234      -8.496 -42.153  14.511  1.00  0.94           H  
ATOM   3790 1HD  PRO A 234      -7.053 -40.858  16.839  1.00  0.94           H  
ATOM   3791 2HD  PRO A 234      -8.545 -41.914  16.747  1.00  0.94           H  
ATOM   3792  N   ASP A 235      -3.780 -43.162  16.021  1.00  0.91           N  
ATOM   3793  CA  ASP A 235      -2.366 -43.504  15.989  1.00  0.91           C  
ATOM   3794  C   ASP A 235      -1.867 -44.038  17.328  1.00  0.91           C  
ATOM   3795  O   ASP A 235      -0.659 -44.006  17.598  1.00  0.91           O  
ATOM   3796  CB  ASP A 235      -1.521 -42.317  15.513  1.00  0.91           C  
ATOM   3797  CG  ASP A 235      -1.791 -41.918  14.044  1.00  0.91           C  
ATOM   3798  OD1 ASP A 235      -1.882 -42.787  13.216  1.00  0.91           O  
ATOM   3799  OD2 ASP A 235      -1.925 -40.742  13.779  1.00  0.91           O  
ATOM   3800  H   ASP A 235      -4.049 -42.365  16.598  1.00  0.91           H  
ATOM   3801  HA  ASP A 235      -2.226 -44.299  15.258  1.00  0.91           H  
ATOM   3802 1HB  ASP A 235      -1.698 -41.477  16.121  1.00  0.91           H  
ATOM   3803 2HB  ASP A 235      -0.465 -42.566  15.615  1.00  0.91           H  
ATOM   3804  N   TYR A 236      -2.760 -44.558  18.180  1.00  0.88           N  
ATOM   3805  CA  TYR A 236      -2.282 -45.018  19.487  1.00  0.88           C  
ATOM   3806  C   TYR A 236      -1.576 -46.357  19.415  1.00  0.88           C  
ATOM   3807  O   TYR A 236      -2.117 -47.395  19.801  1.00  0.88           O  
ATOM   3808  CB  TYR A 236      -3.394 -45.184  20.512  1.00  0.88           C  
ATOM   3809  CG  TYR A 236      -2.825 -45.334  21.918  1.00  0.88           C  
ATOM   3810  CD1 TYR A 236      -2.283 -44.239  22.539  1.00  0.88           C  
ATOM   3811  CD2 TYR A 236      -2.800 -46.560  22.551  1.00  0.88           C  
ATOM   3812  CE1 TYR A 236      -1.733 -44.343  23.800  1.00  0.88           C  
ATOM   3813  CE2 TYR A 236      -2.249 -46.672  23.813  1.00  0.88           C  
ATOM   3814  CZ  TYR A 236      -1.719 -45.566  24.437  1.00  0.88           C  
ATOM   3815  OH  TYR A 236      -1.170 -45.684  25.698  1.00  0.88           O  
ATOM   3816  H   TYR A 236      -3.757 -44.601  17.955  1.00  0.88           H  
ATOM   3817  HA  TYR A 236      -1.568 -44.289  19.866  1.00  0.88           H  
ATOM   3818 1HB  TYR A 236      -4.048 -44.313  20.490  1.00  0.88           H  
ATOM   3819 2HB  TYR A 236      -3.999 -46.060  20.280  1.00  0.88           H  
ATOM   3820  HD1 TYR A 236      -2.300 -43.285  22.030  1.00  0.88           H  
ATOM   3821  HD2 TYR A 236      -3.214 -47.438  22.055  1.00  0.88           H  
ATOM   3822  HE1 TYR A 236      -1.313 -43.464  24.288  1.00  0.88           H  
ATOM   3823  HE2 TYR A 236      -2.231 -47.639  24.314  1.00  0.88           H  
ATOM   3824  HH  TYR A 236      -0.828 -44.830  25.986  1.00  0.88           H  
ATOM   3825  N   LYS A 237      -0.354 -46.325  18.933  1.00  0.84           N  
ATOM   3826  CA  LYS A 237       0.447 -47.520  18.829  1.00  0.84           C  
ATOM   3827  C   LYS A 237       0.852 -47.858  20.255  1.00  0.84           C  
ATOM   3828  O   LYS A 237       0.878 -46.960  21.088  1.00  0.84           O  
ATOM   3829  CB  LYS A 237       1.692 -47.268  17.981  1.00  0.84           C  
ATOM   3830  CG  LYS A 237       1.415 -46.917  16.528  1.00  0.84           C  
ATOM   3831  CD  LYS A 237       2.718 -46.832  15.725  1.00  0.84           C  
ATOM   3832  CE  LYS A 237       3.562 -45.636  16.178  1.00  0.84           C  
ATOM   3833  NZ  LYS A 237       4.780 -45.432  15.343  1.00  0.84           N  
ATOM   3834  H   LYS A 237      -0.012 -45.426  18.603  1.00  0.84           H  
ATOM   3835  HA  LYS A 237      -0.150 -48.307  18.383  1.00  0.84           H  
ATOM   3836 1HB  LYS A 237       2.263 -46.451  18.413  1.00  0.84           H  
ATOM   3837 2HB  LYS A 237       2.331 -48.151  18.003  1.00  0.84           H  
ATOM   3838 1HG  LYS A 237       0.768 -47.676  16.089  1.00  0.84           H  
ATOM   3839 2HG  LYS A 237       0.902 -45.954  16.481  1.00  0.84           H  
ATOM   3840 1HD  LYS A 237       3.295 -47.747  15.866  1.00  0.84           H  
ATOM   3841 2HD  LYS A 237       2.488 -46.725  14.666  1.00  0.84           H  
ATOM   3842 1HE  LYS A 237       2.953 -44.734  16.141  1.00  0.84           H  
ATOM   3843 2HE  LYS A 237       3.876 -45.808  17.206  1.00  0.84           H  
ATOM   3844 1HZ  LYS A 237       5.312 -44.619  15.712  1.00  0.84           H  
ATOM   3845 2HZ  LYS A 237       5.375 -46.240  15.381  1.00  0.84           H  
ATOM   3846 3HZ  LYS A 237       4.530 -45.250  14.391  1.00  0.84           H  
ATOM   3847  N   PRO A 238       1.051 -49.118  20.624  1.00  0.81           N  
ATOM   3848  CA  PRO A 238       1.652 -49.473  21.887  1.00  0.81           C  
ATOM   3849  C   PRO A 238       3.050 -48.867  21.974  1.00  0.81           C  
ATOM   3850  O   PRO A 238       3.801 -48.900  20.998  1.00  0.81           O  
ATOM   3851  CB  PRO A 238       1.708 -51.004  21.808  1.00  0.81           C  
ATOM   3852  CG  PRO A 238       0.592 -51.375  20.843  1.00  0.81           C  
ATOM   3853  CD  PRO A 238       0.570 -50.248  19.820  1.00  0.81           C  
ATOM   3854  HA  PRO A 238       1.016 -49.125  22.712  1.00  0.81           H  
ATOM   3855 1HB  PRO A 238       2.702 -51.325  21.463  1.00  0.81           H  
ATOM   3856 2HB  PRO A 238       1.565 -51.432  22.811  1.00  0.81           H  
ATOM   3857 1HG  PRO A 238       0.794 -52.359  20.388  1.00  0.81           H  
ATOM   3858 2HG  PRO A 238      -0.361 -51.467  21.385  1.00  0.81           H  
ATOM   3859 1HD  PRO A 238       1.245 -50.447  18.975  1.00  0.81           H  
ATOM   3860 2HD  PRO A 238      -0.475 -50.100  19.510  1.00  0.81           H  
ATOM   3861  N   TYR A 239       3.412 -48.382  23.153  1.00  0.78           N  
ATOM   3862  CA  TYR A 239       4.747 -47.849  23.411  1.00  0.78           C  
ATOM   3863  C   TYR A 239       5.313 -48.492  24.667  1.00  0.78           C  
ATOM   3864  O   TYR A 239       4.538 -48.951  25.505  1.00  0.78           O  
ATOM   3865  CB  TYR A 239       4.761 -46.322  23.534  1.00  0.78           C  
ATOM   3866  CG  TYR A 239       4.460 -45.591  22.230  1.00  0.78           C  
ATOM   3867  CD1 TYR A 239       3.180 -45.300  21.861  1.00  0.78           C  
ATOM   3868  CD2 TYR A 239       5.517 -45.220  21.401  1.00  0.78           C  
ATOM   3869  CE1 TYR A 239       2.933 -44.649  20.666  1.00  0.78           C  
ATOM   3870  CE2 TYR A 239       5.272 -44.564  20.214  1.00  0.78           C  
ATOM   3871  CZ  TYR A 239       3.981 -44.282  19.850  1.00  0.78           C  
ATOM   3872  OH  TYR A 239       3.732 -43.633  18.670  1.00  0.78           O  
ATOM   3873  H   TYR A 239       2.735 -48.375  23.903  1.00  0.78           H  
ATOM   3874  HA  TYR A 239       5.360 -48.105  22.559  1.00  0.78           H  
ATOM   3875 1HB  TYR A 239       4.018 -46.015  24.273  1.00  0.78           H  
ATOM   3876 2HB  TYR A 239       5.728 -45.990  23.903  1.00  0.78           H  
ATOM   3877  HD1 TYR A 239       2.349 -45.589  22.507  1.00  0.78           H  
ATOM   3878  HD2 TYR A 239       6.541 -45.449  21.693  1.00  0.78           H  
ATOM   3879  HE1 TYR A 239       1.904 -44.429  20.372  1.00  0.78           H  
ATOM   3880  HE2 TYR A 239       6.101 -44.269  19.562  1.00  0.78           H  
ATOM   3881  HH  TYR A 239       2.810 -43.362  18.637  1.00  0.78           H  
ATOM   3882  N   PRO A 240       6.642 -48.601  24.812  1.00  0.75           N  
ATOM   3883  CA  PRO A 240       7.281 -49.054  26.021  1.00  0.75           C  
ATOM   3884  C   PRO A 240       6.845 -48.157  27.159  1.00  0.75           C  
ATOM   3885  O   PRO A 240       6.636 -46.946  26.972  1.00  0.75           O  
ATOM   3886  CB  PRO A 240       8.772 -48.885  25.709  1.00  0.75           C  
ATOM   3887  CG  PRO A 240       8.857 -48.980  24.202  1.00  0.75           C  
ATOM   3888  CD  PRO A 240       7.580 -48.330  23.694  1.00  0.75           C  
ATOM   3889  HA  PRO A 240       7.016 -50.103  26.215  1.00  0.75           H  
ATOM   3890 1HB  PRO A 240       9.131 -47.935  26.109  1.00  0.75           H  
ATOM   3891 2HB  PRO A 240       9.349 -49.673  26.215  1.00  0.75           H  
ATOM   3892 1HG  PRO A 240       9.766 -48.467  23.848  1.00  0.75           H  
ATOM   3893 2HG  PRO A 240       8.948 -50.032  23.895  1.00  0.75           H  
ATOM   3894 1HD  PRO A 240       7.717 -47.252  23.536  1.00  0.75           H  
ATOM   3895 2HD  PRO A 240       7.300 -48.864  22.778  1.00  0.75           H  
ATOM   3896  N   MET A 241       6.681 -48.745  28.328  1.00  0.74           N  
ATOM   3897  CA  MET A 241       6.286 -47.935  29.449  1.00  0.74           C  
ATOM   3898  C   MET A 241       7.517 -47.359  30.109  1.00  0.74           C  
ATOM   3899  O   MET A 241       8.329 -48.104  30.659  1.00  0.74           O  
ATOM   3900  CB  MET A 241       5.468 -48.759  30.435  1.00  0.74           C  
ATOM   3901  CG  MET A 241       4.232 -49.398  29.812  1.00  0.74           C  
ATOM   3902  SD  MET A 241       3.107 -48.188  29.097  1.00  0.74           S  
ATOM   3903  CE  MET A 241       2.558 -47.323  30.548  1.00  0.74           C  
ATOM   3904  H   MET A 241       6.839 -49.736  28.439  1.00  0.74           H  
ATOM   3905  HA  MET A 241       5.678 -47.123  29.090  1.00  0.74           H  
ATOM   3906 1HB  MET A 241       6.086 -49.548  30.861  1.00  0.74           H  
ATOM   3907 2HB  MET A 241       5.138 -48.116  31.254  1.00  0.74           H  
ATOM   3908 1HG  MET A 241       4.538 -50.087  29.024  1.00  0.74           H  
ATOM   3909 2HG  MET A 241       3.692 -49.964  30.570  1.00  0.74           H  
ATOM   3910 1HE  MET A 241       1.853 -46.536  30.258  1.00  0.74           H  
ATOM   3911 2HE  MET A 241       2.074 -48.026  31.222  1.00  0.74           H  
ATOM   3912 3HE  MET A 241       3.409 -46.871  31.056  1.00  0.74           H  
ATOM   3913  N   TYR A 242       7.658 -46.044  30.079  1.00  0.74           N  
ATOM   3914  CA  TYR A 242       8.826 -45.459  30.689  1.00  0.74           C  
ATOM   3915  C   TYR A 242       8.412 -44.851  32.022  1.00  0.74           C  
ATOM   3916  O   TYR A 242       7.324 -44.271  32.121  1.00  0.74           O  
ATOM   3917  CB  TYR A 242       9.399 -44.331  29.821  1.00  0.74           C  
ATOM   3918  CG  TYR A 242       9.967 -44.743  28.473  1.00  0.74           C  
ATOM   3919  CD1 TYR A 242       9.137 -44.800  27.365  1.00  0.74           C  
ATOM   3920  CD2 TYR A 242      11.309 -45.046  28.339  1.00  0.74           C  
ATOM   3921  CE1 TYR A 242       9.631 -45.154  26.137  1.00  0.74           C  
ATOM   3922  CE2 TYR A 242      11.810 -45.409  27.098  1.00  0.74           C  
ATOM   3923  CZ  TYR A 242      10.968 -45.461  26.000  1.00  0.74           C  
ATOM   3924  OH  TYR A 242      11.452 -45.826  24.767  1.00  0.74           O  
ATOM   3925  H   TYR A 242       6.982 -45.474  29.591  1.00  0.74           H  
ATOM   3926  HA  TYR A 242       9.579 -46.225  30.799  1.00  0.74           H  
ATOM   3927 1HB  TYR A 242       8.615 -43.595  29.643  1.00  0.74           H  
ATOM   3928 2HB  TYR A 242      10.187 -43.819  30.379  1.00  0.74           H  
ATOM   3929  HD1 TYR A 242       8.092 -44.566  27.464  1.00  0.74           H  
ATOM   3930  HD2 TYR A 242      11.967 -45.000  29.208  1.00  0.74           H  
ATOM   3931  HE1 TYR A 242       8.964 -45.197  25.277  1.00  0.74           H  
ATOM   3932  HE2 TYR A 242      12.866 -45.653  26.987  1.00  0.74           H  
ATOM   3933  HH  TYR A 242      10.724 -45.856  24.145  1.00  0.74           H  
ATOM   3934  N   PRO A 243       9.227 -44.994  33.070  1.00  0.75           N  
ATOM   3935  CA  PRO A 243       9.150 -44.251  34.301  1.00  0.75           C  
ATOM   3936  C   PRO A 243       9.413 -42.809  33.948  1.00  0.75           C  
ATOM   3937  O   PRO A 243      10.145 -42.548  32.986  1.00  0.75           O  
ATOM   3938  CB  PRO A 243      10.285 -44.839  35.151  1.00  0.75           C  
ATOM   3939  CG  PRO A 243      10.534 -46.209  34.569  1.00  0.75           C  
ATOM   3940  CD  PRO A 243      10.242 -46.069  33.087  1.00  0.75           C  
ATOM   3941  HA  PRO A 243       8.163 -44.383  34.766  1.00  0.75           H  
ATOM   3942 1HB  PRO A 243      11.169 -44.182  35.097  1.00  0.75           H  
ATOM   3943 2HB  PRO A 243       9.980 -44.873  36.207  1.00  0.75           H  
ATOM   3944 1HG  PRO A 243      11.573 -46.517  34.767  1.00  0.75           H  
ATOM   3945 2HG  PRO A 243       9.885 -46.952  35.056  1.00  0.75           H  
ATOM   3946 1HD  PRO A 243      11.144 -45.773  32.528  1.00  0.75           H  
ATOM   3947 2HD  PRO A 243       9.817 -47.032  32.748  1.00  0.75           H  
ATOM   3948  N   ALA A 244       8.907 -41.864  34.731  1.00  0.77           N  
ATOM   3949  CA  ALA A 244       9.271 -40.468  34.470  1.00  0.77           C  
ATOM   3950  C   ALA A 244      10.708 -40.302  34.962  1.00  0.77           C  
ATOM   3951  O   ALA A 244      10.963 -39.868  36.087  1.00  0.77           O  
ATOM   3952  CB  ALA A 244       8.326 -39.504  35.158  1.00  0.77           C  
ATOM   3953  H   ALA A 244       8.294 -42.098  35.499  1.00  0.77           H  
ATOM   3954  HA  ALA A 244       9.246 -40.285  33.392  1.00  0.77           H  
ATOM   3955 1HB  ALA A 244       8.638 -38.478  34.941  1.00  0.77           H  
ATOM   3956 2HB  ALA A 244       7.318 -39.660  34.794  1.00  0.77           H  
ATOM   3957 3HB  ALA A 244       8.350 -39.672  36.232  1.00  0.77           H  
ATOM   3958  N   THR A 245      11.618 -40.757  34.109  1.00  0.79           N  
ATOM   3959  CA  THR A 245      13.036 -40.922  34.347  1.00  0.79           C  
ATOM   3960  C   THR A 245      13.733 -39.649  34.761  1.00  0.79           C  
ATOM   3961  O   THR A 245      14.537 -39.664  35.700  1.00  0.79           O  
ATOM   3962  CB  THR A 245      13.696 -41.468  33.072  1.00  0.79           C  
ATOM   3963  OG1 THR A 245      13.110 -42.742  32.745  1.00  0.79           O  
ATOM   3964  CG2 THR A 245      15.191 -41.624  33.265  1.00  0.79           C  
ATOM   3965  H   THR A 245      11.250 -41.075  33.215  1.00  0.79           H  
ATOM   3966  HA  THR A 245      13.161 -41.652  35.145  1.00  0.79           H  
ATOM   3967  HB  THR A 245      13.513 -40.776  32.250  1.00  0.79           H  
ATOM   3968  HG1 THR A 245      12.136 -42.631  32.638  1.00  0.79           H  
ATOM   3969 1HG2 THR A 245      15.636 -42.007  32.349  1.00  0.79           H  
ATOM   3970 2HG2 THR A 245      15.626 -40.651  33.503  1.00  0.79           H  
ATOM   3971 3HG2 THR A 245      15.383 -42.317  34.081  1.00  0.79           H  
ATOM   3972  N   THR A 246      13.450 -38.551  34.069  1.00  0.80           N  
ATOM   3973  CA  THR A 246      14.098 -37.313  34.467  1.00  0.80           C  
ATOM   3974  C   THR A 246      13.090 -36.269  34.927  1.00  0.80           C  
ATOM   3975  O   THR A 246      12.355 -35.679  34.136  1.00  0.80           O  
ATOM   3976  CB  THR A 246      14.977 -36.746  33.344  1.00  0.80           C  
ATOM   3977  OG1 THR A 246      15.985 -37.702  32.987  1.00  0.80           O  
ATOM   3978  CG2 THR A 246      15.655 -35.480  33.823  1.00  0.80           C  
ATOM   3979  H   THR A 246      12.781 -38.602  33.298  1.00  0.80           H  
ATOM   3980  HA  THR A 246      14.753 -37.518  35.311  1.00  0.80           H  
ATOM   3981  HB  THR A 246      14.374 -36.534  32.495  1.00  0.80           H  
ATOM   3982  HG1 THR A 246      16.476 -37.956  33.776  1.00  0.80           H  
ATOM   3983 1HG2 THR A 246      16.277 -35.068  33.031  1.00  0.80           H  
ATOM   3984 2HG2 THR A 246      14.908 -34.763  34.107  1.00  0.80           H  
ATOM   3985 3HG2 THR A 246      16.273 -35.710  34.688  1.00  0.80           H  
ATOM   3986  N   SER A 247      13.121 -36.015  36.227  1.00  0.80           N  
ATOM   3987  CA  SER A 247      12.243 -35.070  36.900  1.00  0.80           C  
ATOM   3988  C   SER A 247      12.437 -33.661  36.415  1.00  0.80           C  
ATOM   3989  O   SER A 247      13.558 -33.250  36.109  1.00  0.80           O  
ATOM   3990  CB  SER A 247      12.456 -35.086  38.395  1.00  0.80           C  
ATOM   3991  OG  SER A 247      11.715 -34.037  39.014  1.00  0.80           O  
ATOM   3992  H   SER A 247      13.769 -36.553  36.785  1.00  0.80           H  
ATOM   3993  HA  SER A 247      11.210 -35.362  36.694  1.00  0.80           H  
ATOM   3994 1HB  SER A 247      12.133 -36.048  38.794  1.00  0.80           H  
ATOM   3995 2HB  SER A 247      13.515 -34.984  38.612  1.00  0.80           H  
ATOM   3996  HG  SER A 247      11.882 -34.126  39.961  1.00  0.80           H  
ATOM   3997  N   LEU A 248      11.367 -32.879  36.433  1.00  0.79           N  
ATOM   3998  CA  LEU A 248      11.483 -31.492  36.030  1.00  0.79           C  
ATOM   3999  C   LEU A 248      12.510 -30.747  36.902  1.00  0.79           C  
ATOM   4000  O   LEU A 248      13.123 -29.782  36.464  1.00  0.79           O  
ATOM   4001  CB  LEU A 248      10.104 -30.801  36.041  1.00  0.79           C  
ATOM   4002  CG  LEU A 248       9.123 -31.284  34.931  1.00  0.79           C  
ATOM   4003  CD1 LEU A 248       7.746 -30.619  35.143  1.00  0.79           C  
ATOM   4004  CD2 LEU A 248       9.730 -30.952  33.530  1.00  0.79           C  
ATOM   4005  H   LEU A 248      10.471 -33.261  36.706  1.00  0.79           H  
ATOM   4006  HA  LEU A 248      11.826 -31.482  35.010  1.00  0.79           H  
ATOM   4007 1HB  LEU A 248       9.628 -30.979  37.006  1.00  0.79           H  
ATOM   4008 2HB  LEU A 248      10.243 -29.729  35.921  1.00  0.79           H  
ATOM   4009  HG  LEU A 248       8.982 -32.366  35.013  1.00  0.79           H  
ATOM   4010 1HD1 LEU A 248       7.047 -30.966  34.386  1.00  0.79           H  
ATOM   4011 2HD1 LEU A 248       7.370 -30.885  36.125  1.00  0.79           H  
ATOM   4012 3HD1 LEU A 248       7.832 -29.556  35.086  1.00  0.79           H  
ATOM   4013 1HD2 LEU A 248       9.053 -31.296  32.746  1.00  0.79           H  
ATOM   4014 2HD2 LEU A 248       9.880 -29.883  33.434  1.00  0.79           H  
ATOM   4015 3HD2 LEU A 248      10.686 -31.460  33.426  1.00  0.79           H  
ATOM   4016  N   VAL A 249      12.780 -31.204  38.126  1.00  0.77           N  
ATOM   4017  CA  VAL A 249      13.803 -30.500  38.914  1.00  0.77           C  
ATOM   4018  C   VAL A 249      15.184 -30.529  38.232  1.00  0.77           C  
ATOM   4019  O   VAL A 249      16.033 -29.680  38.502  1.00  0.77           O  
ATOM   4020  CB  VAL A 249      13.913 -31.056  40.341  1.00  0.77           C  
ATOM   4021  CG1 VAL A 249      14.581 -32.417  40.342  1.00  0.77           C  
ATOM   4022  CG2 VAL A 249      14.711 -30.087  41.186  1.00  0.77           C  
ATOM   4023  H   VAL A 249      12.310 -32.040  38.486  1.00  0.77           H  
ATOM   4024  HA  VAL A 249      13.520 -29.458  38.986  1.00  0.77           H  
ATOM   4025  HB  VAL A 249      12.912 -31.175  40.751  1.00  0.77           H  
ATOM   4026 1HG1 VAL A 249      14.634 -32.797  41.360  1.00  0.77           H  
ATOM   4027 2HG1 VAL A 249      14.013 -33.086  39.738  1.00  0.77           H  
ATOM   4028 3HG1 VAL A 249      15.586 -32.333  39.944  1.00  0.77           H  
ATOM   4029 1HG2 VAL A 249      14.783 -30.464  42.204  1.00  0.77           H  
ATOM   4030 2HG2 VAL A 249      15.712 -29.983  40.764  1.00  0.77           H  
ATOM   4031 3HG2 VAL A 249      14.224 -29.121  41.190  1.00  0.77           H  
ATOM   4032  N   ASN A 250      15.412 -31.537  37.383  1.00  0.74           N  
ATOM   4033  CA  ASN A 250      16.653 -31.715  36.655  1.00  0.74           C  
ATOM   4034  C   ASN A 250      16.550 -31.103  35.255  1.00  0.74           C  
ATOM   4035  O   ASN A 250      17.537 -30.611  34.706  1.00  0.74           O  
ATOM   4036  CB  ASN A 250      16.952 -33.195  36.543  1.00  0.74           C  
ATOM   4037  CG  ASN A 250      17.221 -33.841  37.859  1.00  0.74           C  
ATOM   4038  OD1 ASN A 250      17.832 -33.252  38.759  1.00  0.74           O  
ATOM   4039  ND2 ASN A 250      16.762 -35.058  37.999  1.00  0.74           N  
ATOM   4040  H   ASN A 250      14.666 -32.196  37.193  1.00  0.74           H  
ATOM   4041  HA  ASN A 250      17.455 -31.206  37.189  1.00  0.74           H  
ATOM   4042 1HB  ASN A 250      16.096 -33.686  36.092  1.00  0.74           H  
ATOM   4043 2HB  ASN A 250      17.804 -33.349  35.884  1.00  0.74           H  
ATOM   4044 1HD2 ASN A 250      16.904 -35.550  38.857  1.00  0.74           H  
ATOM   4045 2HD2 ASN A 250      16.273 -35.495  37.246  1.00  0.74           H  
ATOM   4046  N   VAL A 251      15.340 -31.128  34.686  1.00  0.73           N  
ATOM   4047  CA  VAL A 251      15.100 -30.624  33.329  1.00  0.73           C  
ATOM   4048  C   VAL A 251      15.104 -29.095  33.297  1.00  0.73           C  
ATOM   4049  O   VAL A 251      15.643 -28.488  32.377  1.00  0.73           O  
ATOM   4050  CB  VAL A 251      13.746 -31.068  32.782  1.00  0.73           C  
ATOM   4051  CG1 VAL A 251      13.525 -30.472  31.464  1.00  0.73           C  
ATOM   4052  CG2 VAL A 251      13.635 -32.547  32.718  1.00  0.73           C  
ATOM   4053  H   VAL A 251      14.580 -31.570  35.203  1.00  0.73           H  
ATOM   4054  HA  VAL A 251      15.890 -30.995  32.677  1.00  0.73           H  
ATOM   4055  HB  VAL A 251      12.989 -30.669  33.418  1.00  0.73           H  
ATOM   4056 1HG1 VAL A 251      12.560 -30.778  31.155  1.00  0.73           H  
ATOM   4057 2HG1 VAL A 251      13.581 -29.394  31.520  1.00  0.73           H  
ATOM   4058 3HG1 VAL A 251      14.276 -30.834  30.763  1.00  0.73           H  
ATOM   4059 1HG2 VAL A 251      12.648 -32.816  32.349  1.00  0.73           H  
ATOM   4060 2HG2 VAL A 251      14.399 -32.952  32.058  1.00  0.73           H  
ATOM   4061 3HG2 VAL A 251      13.761 -32.941  33.703  1.00  0.73           H  
ATOM   4062  N   VAL A 252      14.466 -28.483  34.298  1.00  0.72           N  
ATOM   4063  CA  VAL A 252      14.348 -27.034  34.429  1.00  0.72           C  
ATOM   4064  C   VAL A 252      14.833 -26.556  35.807  1.00  0.72           C  
ATOM   4065  O   VAL A 252      14.047 -26.001  36.578  1.00  0.72           O  
ATOM   4066  CB  VAL A 252      12.887 -26.593  34.268  1.00  0.72           C  
ATOM   4067  CG1 VAL A 252      12.451 -26.719  32.861  1.00  0.72           C  
ATOM   4068  CG2 VAL A 252      12.009 -27.426  35.120  1.00  0.72           C  
ATOM   4069  H   VAL A 252      14.033 -29.054  35.021  1.00  0.72           H  
ATOM   4070  HA  VAL A 252      14.918 -26.561  33.632  1.00  0.72           H  
ATOM   4071  HB  VAL A 252      12.804 -25.549  34.558  1.00  0.72           H  
ATOM   4072 1HG1 VAL A 252      11.430 -26.393  32.795  1.00  0.72           H  
ATOM   4073 2HG1 VAL A 252      13.080 -26.099  32.221  1.00  0.72           H  
ATOM   4074 3HG1 VAL A 252      12.516 -27.745  32.551  1.00  0.72           H  
ATOM   4075 1HG2 VAL A 252      10.996 -27.106  35.017  1.00  0.72           H  
ATOM   4076 2HG2 VAL A 252      12.091 -28.455  34.794  1.00  0.72           H  
ATOM   4077 3HG2 VAL A 252      12.314 -27.336  36.164  1.00  0.72           H  
ATOM   4078  N   PRO A 253      16.142 -26.686  36.112  1.00  0.71           N  
ATOM   4079  CA  PRO A 253      16.771 -26.443  37.404  1.00  0.71           C  
ATOM   4080  C   PRO A 253      16.700 -24.992  37.867  1.00  0.71           C  
ATOM   4081  O   PRO A 253      16.924 -24.702  39.041  1.00  0.71           O  
ATOM   4082  CB  PRO A 253      18.226 -26.859  37.156  1.00  0.71           C  
ATOM   4083  CG  PRO A 253      18.429 -26.693  35.673  1.00  0.71           C  
ATOM   4084  CD  PRO A 253      17.115 -27.068  35.060  1.00  0.71           C  
ATOM   4085  HA  PRO A 253      16.304 -27.106  38.151  1.00  0.71           H  
ATOM   4086 1HB  PRO A 253      18.900 -26.231  37.757  1.00  0.71           H  
ATOM   4087 2HB  PRO A 253      18.370 -27.901  37.490  1.00  0.71           H  
ATOM   4088 1HG  PRO A 253      18.723 -25.660  35.440  1.00  0.71           H  
ATOM   4089 2HG  PRO A 253      19.245 -27.345  35.329  1.00  0.71           H  
ATOM   4090 1HD  PRO A 253      16.988 -26.502  34.131  1.00  0.71           H  
ATOM   4091 2HD  PRO A 253      17.108 -28.142  34.900  1.00  0.71           H  
ATOM   4092  N   LYS A 254      16.411 -24.065  36.949  1.00  0.70           N  
ATOM   4093  CA  LYS A 254      16.340 -22.662  37.332  1.00  0.70           C  
ATOM   4094  C   LYS A 254      14.969 -22.287  37.904  1.00  0.70           C  
ATOM   4095  O   LYS A 254      14.792 -21.172  38.399  1.00  0.70           O  
ATOM   4096  CB  LYS A 254      16.708 -21.746  36.166  1.00  0.70           C  
ATOM   4097  CG  LYS A 254      18.176 -21.872  35.721  1.00  0.70           C  
ATOM   4098  CD  LYS A 254      18.539 -20.912  34.569  1.00  0.70           C  
ATOM   4099  CE  LYS A 254      18.657 -19.455  35.046  1.00  0.70           C  
ATOM   4100  NZ  LYS A 254      19.105 -18.547  33.946  1.00  0.70           N  
ATOM   4101  H   LYS A 254      16.237 -24.322  35.991  1.00  0.70           H  
ATOM   4102  HA  LYS A 254      17.072 -22.492  38.121  1.00  0.70           H  
ATOM   4103 1HB  LYS A 254      16.071 -21.974  35.310  1.00  0.70           H  
ATOM   4104 2HB  LYS A 254      16.525 -20.709  36.444  1.00  0.70           H  
ATOM   4105 1HG  LYS A 254      18.827 -21.671  36.570  1.00  0.70           H  
ATOM   4106 2HG  LYS A 254      18.354 -22.894  35.387  1.00  0.70           H  
ATOM   4107 1HD  LYS A 254      19.485 -21.219  34.123  1.00  0.70           H  
ATOM   4108 2HD  LYS A 254      17.767 -20.961  33.800  1.00  0.70           H  
ATOM   4109 1HE  LYS A 254      17.687 -19.116  35.410  1.00  0.70           H  
ATOM   4110 2HE  LYS A 254      19.379 -19.402  35.860  1.00  0.70           H  
ATOM   4111 1HZ  LYS A 254      19.178 -17.591  34.280  1.00  0.70           H  
ATOM   4112 2HZ  LYS A 254      20.011 -18.837  33.599  1.00  0.70           H  
ATOM   4113 3HZ  LYS A 254      18.421 -18.591  33.197  1.00  0.70           H  
ATOM   4114  N   LEU A 255      13.993 -23.199  37.846  1.00  0.69           N  
ATOM   4115  CA  LEU A 255      12.695 -22.891  38.442  1.00  0.69           C  
ATOM   4116  C   LEU A 255      12.659 -23.393  39.873  1.00  0.69           C  
ATOM   4117  O   LEU A 255      13.158 -24.489  40.164  1.00  0.69           O  
ATOM   4118  CB  LEU A 255      11.529 -23.550  37.704  1.00  0.69           C  
ATOM   4119  CG  LEU A 255      11.275 -23.158  36.274  1.00  0.69           C  
ATOM   4120  CD1 LEU A 255      10.114 -24.000  35.712  1.00  0.69           C  
ATOM   4121  CD2 LEU A 255      10.952 -21.660  36.205  1.00  0.69           C  
ATOM   4122  H   LEU A 255      14.152 -24.114  37.423  1.00  0.69           H  
ATOM   4123  HA  LEU A 255      12.550 -21.812  38.446  1.00  0.69           H  
ATOM   4124 1HB  LEU A 255      11.718 -24.620  37.696  1.00  0.69           H  
ATOM   4125 2HB  LEU A 255      10.619 -23.376  38.274  1.00  0.69           H  
ATOM   4126  HG  LEU A 255      12.143 -23.379  35.702  1.00  0.69           H  
ATOM   4127 1HD1 LEU A 255       9.938 -23.735  34.667  1.00  0.69           H  
ATOM   4128 2HD1 LEU A 255      10.364 -25.046  35.779  1.00  0.69           H  
ATOM   4129 3HD1 LEU A 255       9.215 -23.812  36.287  1.00  0.69           H  
ATOM   4130 1HD2 LEU A 255      10.768 -21.366  35.173  1.00  0.69           H  
ATOM   4131 2HD2 LEU A 255      10.063 -21.455  36.800  1.00  0.69           H  
ATOM   4132 3HD2 LEU A 255      11.792 -21.088  36.601  1.00  0.69           H  
ATOM   4133  N   ASN A 256      12.020 -22.618  40.749  1.00  0.67           N  
ATOM   4134  CA  ASN A 256      11.838 -23.025  42.132  1.00  0.67           C  
ATOM   4135  C   ASN A 256      10.648 -23.959  42.216  1.00  0.67           C  
ATOM   4136  O   ASN A 256      10.021 -24.227  41.193  1.00  0.67           O  
ATOM   4137  CB  ASN A 256      11.678 -21.805  43.025  1.00  0.67           C  
ATOM   4138  CG  ASN A 256      10.442 -20.991  42.733  1.00  0.67           C  
ATOM   4139  OD1 ASN A 256       9.529 -21.424  42.020  1.00  0.67           O  
ATOM   4140  ND2 ASN A 256      10.401 -19.798  43.277  1.00  0.67           N  
ATOM   4141  H   ASN A 256      11.660 -21.726  40.443  1.00  0.67           H  
ATOM   4142  HA  ASN A 256      12.719 -23.579  42.457  1.00  0.67           H  
ATOM   4143 1HB  ASN A 256      11.649 -22.120  44.068  1.00  0.67           H  
ATOM   4144 2HB  ASN A 256      12.551 -21.161  42.908  1.00  0.67           H  
ATOM   4145 1HD2 ASN A 256       9.611 -19.205  43.123  1.00  0.67           H  
ATOM   4146 2HD2 ASN A 256      11.161 -19.480  43.846  1.00  0.67           H  
ATOM   4147  N   ALA A 257      10.299 -24.418  43.417  1.00  0.64           N  
ATOM   4148  CA  ALA A 257       9.212 -25.387  43.552  1.00  0.64           C  
ATOM   4149  C   ALA A 257       7.884 -24.868  43.021  1.00  0.64           C  
ATOM   4150  O   ALA A 257       7.094 -25.625  42.451  1.00  0.64           O  
ATOM   4151  CB  ALA A 257       9.057 -25.780  45.004  1.00  0.64           C  
ATOM   4152  H   ALA A 257      10.818 -24.138  44.236  1.00  0.64           H  
ATOM   4153  HA  ALA A 257       9.477 -26.267  42.971  1.00  0.64           H  
ATOM   4154 1HB  ALA A 257       8.272 -26.529  45.093  1.00  0.64           H  
ATOM   4155 2HB  ALA A 257       9.994 -26.190  45.375  1.00  0.64           H  
ATOM   4156 3HB  ALA A 257       8.787 -24.902  45.589  1.00  0.64           H  
ATOM   4157  N   THR A 258       7.632 -23.581  43.211  1.00  0.62           N  
ATOM   4158  CA  THR A 258       6.384 -22.994  42.768  1.00  0.62           C  
ATOM   4159  C   THR A 258       6.327 -23.015  41.230  1.00  0.62           C  
ATOM   4160  O   THR A 258       5.314 -23.394  40.633  1.00  0.62           O  
ATOM   4161  CB  THR A 258       6.258 -21.568  43.333  1.00  0.62           C  
ATOM   4162  OG1 THR A 258       6.290 -21.610  44.769  1.00  0.62           O  
ATOM   4163  CG2 THR A 258       4.994 -20.971  42.934  1.00  0.62           C  
ATOM   4164  H   THR A 258       8.322 -23.004  43.666  1.00  0.62           H  
ATOM   4165  HA  THR A 258       5.557 -23.594  43.148  1.00  0.62           H  
ATOM   4166  HB  THR A 258       7.078 -20.956  42.966  1.00  0.62           H  
ATOM   4167  HG1 THR A 258       6.149 -20.724  45.118  1.00  0.62           H  
ATOM   4168 1HG2 THR A 258       4.923 -19.965  43.343  1.00  0.62           H  
ATOM   4169 2HG2 THR A 258       4.961 -20.940  41.873  1.00  0.62           H  
ATOM   4170 3HG2 THR A 258       4.176 -21.572  43.312  1.00  0.62           H  
ATOM   4171  N   GLY A 259       7.432 -22.626  40.593  1.00  0.60           N  
ATOM   4172  CA  GLY A 259       7.537 -22.618  39.140  1.00  0.60           C  
ATOM   4173  C   GLY A 259       7.438 -24.027  38.578  1.00  0.60           C  
ATOM   4174  O   GLY A 259       6.759 -24.259  37.575  1.00  0.60           O  
ATOM   4175  H   GLY A 259       8.231 -22.329  41.144  1.00  0.60           H  
ATOM   4176 1HA  GLY A 259       6.743 -22.006  38.716  1.00  0.60           H  
ATOM   4177 2HA  GLY A 259       8.485 -22.170  38.848  1.00  0.60           H  
ATOM   4178  N   ARG A 260       8.100 -24.982  39.235  1.00  0.58           N  
ATOM   4179  CA  ARG A 260       8.077 -26.360  38.774  1.00  0.58           C  
ATOM   4180  C   ARG A 260       6.661 -26.923  38.861  1.00  0.58           C  
ATOM   4181  O   ARG A 260       6.223 -27.639  37.959  1.00  0.58           O  
ATOM   4182  CB  ARG A 260       9.045 -27.217  39.568  1.00  0.58           C  
ATOM   4183  CG  ARG A 260      10.510 -26.872  39.302  1.00  0.58           C  
ATOM   4184  CD  ARG A 260      11.440 -27.880  39.785  1.00  0.58           C  
ATOM   4185  NE  ARG A 260      11.356 -28.174  41.227  1.00  0.58           N  
ATOM   4186  CZ  ARG A 260      12.023 -27.553  42.235  1.00  0.58           C  
ATOM   4187  NH1 ARG A 260      12.834 -26.534  42.032  1.00  0.58           N  
ATOM   4188  NH2 ARG A 260      11.858 -27.999  43.472  1.00  0.58           N  
ATOM   4189  H   ARG A 260       8.654 -24.738  40.055  1.00  0.58           H  
ATOM   4190  HA  ARG A 260       8.394 -26.377  37.731  1.00  0.58           H  
ATOM   4191 1HB  ARG A 260       8.857 -27.078  40.632  1.00  0.58           H  
ATOM   4192 2HB  ARG A 260       8.889 -28.269  39.334  1.00  0.58           H  
ATOM   4193 1HG  ARG A 260      10.657 -26.786  38.225  1.00  0.58           H  
ATOM   4194 2HG  ARG A 260      10.773 -25.940  39.761  1.00  0.58           H  
ATOM   4195 1HD  ARG A 260      11.265 -28.804  39.239  1.00  0.58           H  
ATOM   4196 2HD  ARG A 260      12.448 -27.515  39.577  1.00  0.58           H  
ATOM   4197  HE  ARG A 260      10.758 -28.943  41.491  1.00  0.58           H  
ATOM   4198 1HH1 ARG A 260      12.975 -26.118  41.103  1.00  0.58           H  
ATOM   4199 2HH1 ARG A 260      13.308 -26.116  42.812  1.00  0.58           H  
ATOM   4200 1HH2 ARG A 260      11.246 -28.785  43.651  1.00  0.58           H  
ATOM   4201 2HH2 ARG A 260      12.348 -27.557  44.235  1.00  0.58           H  
ATOM   4202  N   ASP A 261       5.921 -26.559  39.923  1.00  0.57           N  
ATOM   4203  CA  ASP A 261       4.535 -26.992  40.090  1.00  0.57           C  
ATOM   4204  C   ASP A 261       3.710 -26.476  38.921  1.00  0.57           C  
ATOM   4205  O   ASP A 261       2.965 -27.232  38.291  1.00  0.57           O  
ATOM   4206  CB  ASP A 261       3.947 -26.456  41.405  1.00  0.57           C  
ATOM   4207  CG  ASP A 261       2.530 -26.969  41.731  1.00  0.57           C  
ATOM   4208  OD1 ASP A 261       2.405 -28.134  42.042  1.00  0.57           O  
ATOM   4209  OD2 ASP A 261       1.575 -26.198  41.641  1.00  0.57           O  
ATOM   4210  H   ASP A 261       6.340 -25.990  40.659  1.00  0.57           H  
ATOM   4211  HA  ASP A 261       4.501 -28.081  40.093  1.00  0.57           H  
ATOM   4212 1HB  ASP A 261       4.615 -26.718  42.228  1.00  0.57           H  
ATOM   4213 2HB  ASP A 261       3.915 -25.370  41.363  1.00  0.57           H  
ATOM   4214  N   LEU A 262       3.872 -25.186  38.608  1.00  0.57           N  
ATOM   4215  CA  LEU A 262       3.145 -24.600  37.498  1.00  0.57           C  
ATOM   4216  C   LEU A 262       3.456 -25.360  36.222  1.00  0.57           C  
ATOM   4217  O   LEU A 262       2.547 -25.784  35.520  1.00  0.57           O  
ATOM   4218  CB  LEU A 262       3.518 -23.128  37.329  1.00  0.57           C  
ATOM   4219  CG  LEU A 262       2.904 -22.401  36.141  1.00  0.57           C  
ATOM   4220  CD1 LEU A 262       1.399 -22.373  36.261  1.00  0.57           C  
ATOM   4221  CD2 LEU A 262       3.444 -21.015  36.102  1.00  0.57           C  
ATOM   4222  H   LEU A 262       4.495 -24.603  39.171  1.00  0.57           H  
ATOM   4223  HA  LEU A 262       2.080 -24.672  37.703  1.00  0.57           H  
ATOM   4224 1HB  LEU A 262       3.232 -22.594  38.234  1.00  0.57           H  
ATOM   4225 2HB  LEU A 262       4.595 -23.053  37.231  1.00  0.57           H  
ATOM   4226  HG  LEU A 262       3.166 -22.923  35.225  1.00  0.57           H  
ATOM   4227 1HD1 LEU A 262       0.980 -21.859  35.405  1.00  0.57           H  
ATOM   4228 2HD1 LEU A 262       1.031 -23.393  36.294  1.00  0.57           H  
ATOM   4229 3HD1 LEU A 262       1.115 -21.854  37.170  1.00  0.57           H  
ATOM   4230 1HD2 LEU A 262       3.013 -20.505  35.262  1.00  0.57           H  
ATOM   4231 2HD2 LEU A 262       3.174 -20.502  37.021  1.00  0.57           H  
ATOM   4232 3HD2 LEU A 262       4.529 -21.042  36.003  1.00  0.57           H  
ATOM   4233  N   LEU A 263       4.735 -25.584  35.938  1.00  0.57           N  
ATOM   4234  CA  LEU A 263       5.102 -26.299  34.725  1.00  0.57           C  
ATOM   4235  C   LEU A 263       4.465 -27.691  34.679  1.00  0.57           C  
ATOM   4236  O   LEU A 263       3.864 -28.070  33.667  1.00  0.57           O  
ATOM   4237  CB  LEU A 263       6.619 -26.414  34.612  1.00  0.57           C  
ATOM   4238  CG  LEU A 263       7.108 -27.167  33.421  1.00  0.57           C  
ATOM   4239  CD1 LEU A 263       6.650 -26.479  32.174  1.00  0.57           C  
ATOM   4240  CD2 LEU A 263       8.603 -27.233  33.464  1.00  0.57           C  
ATOM   4241  H   LEU A 263       5.459 -25.232  36.564  1.00  0.57           H  
ATOM   4242  HA  LEU A 263       4.738 -25.728  33.874  1.00  0.57           H  
ATOM   4243 1HB  LEU A 263       7.054 -25.430  34.588  1.00  0.57           H  
ATOM   4244 2HB  LEU A 263       6.992 -26.923  35.501  1.00  0.57           H  
ATOM   4245  HG  LEU A 263       6.693 -28.162  33.440  1.00  0.57           H  
ATOM   4246 1HD1 LEU A 263       6.988 -27.019  31.305  1.00  0.57           H  
ATOM   4247 2HD1 LEU A 263       5.565 -26.426  32.163  1.00  0.57           H  
ATOM   4248 3HD1 LEU A 263       7.060 -25.488  32.138  1.00  0.57           H  
ATOM   4249 1HD2 LEU A 263       8.968 -27.793  32.610  1.00  0.57           H  
ATOM   4250 2HD2 LEU A 263       9.008 -26.220  33.444  1.00  0.57           H  
ATOM   4251 3HD2 LEU A 263       8.912 -27.724  34.373  1.00  0.57           H  
ATOM   4252  N   GLN A 264       4.551 -28.436  35.782  1.00  0.57           N  
ATOM   4253  CA  GLN A 264       4.002 -29.786  35.844  1.00  0.57           C  
ATOM   4254  C   GLN A 264       2.501 -29.781  35.550  1.00  0.57           C  
ATOM   4255  O   GLN A 264       1.989 -30.685  34.888  1.00  0.57           O  
ATOM   4256  CB  GLN A 264       4.238 -30.400  37.232  1.00  0.57           C  
ATOM   4257  CG  GLN A 264       3.831 -31.881  37.369  1.00  0.57           C  
ATOM   4258  CD  GLN A 264       4.704 -32.861  36.552  1.00  0.57           C  
ATOM   4259  OE1 GLN A 264       5.932 -32.884  36.685  1.00  0.57           O  
ATOM   4260  NE2 GLN A 264       4.064 -33.683  35.722  1.00  0.57           N  
ATOM   4261  H   GLN A 264       5.041 -28.068  36.598  1.00  0.57           H  
ATOM   4262  HA  GLN A 264       4.497 -30.397  35.093  1.00  0.57           H  
ATOM   4263 1HB  GLN A 264       5.290 -30.301  37.497  1.00  0.57           H  
ATOM   4264 2HB  GLN A 264       3.669 -29.827  37.971  1.00  0.57           H  
ATOM   4265 1HG  GLN A 264       3.896 -32.158  38.419  1.00  0.57           H  
ATOM   4266 2HG  GLN A 264       2.801 -31.976  37.025  1.00  0.57           H  
ATOM   4267 1HE2 GLN A 264       4.581 -34.346  35.177  1.00  0.57           H  
ATOM   4268 2HE2 GLN A 264       3.066 -33.642  35.650  1.00  0.57           H  
ATOM   4269  N   ASN A 265       1.802 -28.730  35.982  1.00  0.57           N  
ATOM   4270  CA  ASN A 265       0.362 -28.631  35.789  1.00  0.57           C  
ATOM   4271  C   ASN A 265      -0.065 -28.094  34.417  1.00  0.57           C  
ATOM   4272  O   ASN A 265      -1.265 -28.030  34.108  1.00  0.57           O  
ATOM   4273  CB  ASN A 265      -0.224 -27.798  36.891  1.00  0.57           C  
ATOM   4274  CG  ASN A 265      -0.227 -28.523  38.203  1.00  0.57           C  
ATOM   4275  OD1 ASN A 265      -0.337 -29.758  38.237  1.00  0.57           O  
ATOM   4276  ND2 ASN A 265      -0.111 -27.800  39.276  1.00  0.57           N  
ATOM   4277  H   ASN A 265       2.278 -28.004  36.523  1.00  0.57           H  
ATOM   4278  HA  ASN A 265      -0.038 -29.632  35.872  1.00  0.57           H  
ATOM   4279 1HB  ASN A 265       0.360 -26.877  36.995  1.00  0.57           H  
ATOM   4280 2HB  ASN A 265      -1.225 -27.521  36.638  1.00  0.57           H  
ATOM   4281 1HD2 ASN A 265      -0.103 -28.235  40.182  1.00  0.57           H  
ATOM   4282 2HD2 ASN A 265      -0.012 -26.809  39.209  1.00  0.57           H  
ATOM   4283  N   LEU A 266       0.914 -27.732  33.594  1.00  0.58           N  
ATOM   4284  CA  LEU A 266       0.685 -27.282  32.235  1.00  0.58           C  
ATOM   4285  C   LEU A 266       1.013 -28.450  31.301  1.00  0.58           C  
ATOM   4286  O   LEU A 266       0.318 -28.681  30.316  1.00  0.58           O  
ATOM   4287  CB  LEU A 266       1.564 -26.054  31.910  1.00  0.58           C  
ATOM   4288  CG  LEU A 266       1.301 -24.748  32.722  1.00  0.58           C  
ATOM   4289  CD1 LEU A 266       2.362 -23.671  32.402  1.00  0.58           C  
ATOM   4290  CD2 LEU A 266       0.012 -24.247  32.333  1.00  0.58           C  
ATOM   4291  H   LEU A 266       1.880 -27.794  33.909  1.00  0.58           H  
ATOM   4292  HA  LEU A 266      -0.363 -27.013  32.113  1.00  0.58           H  
ATOM   4293 1HB  LEU A 266       2.604 -26.333  32.077  1.00  0.58           H  
ATOM   4294 2HB  LEU A 266       1.440 -25.814  30.854  1.00  0.58           H  
ATOM   4295  HG  LEU A 266       1.301 -24.954  33.768  1.00  0.58           H  
ATOM   4296 1HD1 LEU A 266       2.137 -22.765  32.962  1.00  0.58           H  
ATOM   4297 2HD1 LEU A 266       3.348 -24.035  32.686  1.00  0.58           H  
ATOM   4298 3HD1 LEU A 266       2.345 -23.449  31.335  1.00  0.58           H  
ATOM   4299 1HD2 LEU A 266      -0.214 -23.329  32.870  1.00  0.58           H  
ATOM   4300 2HD2 LEU A 266       0.069 -24.055  31.267  1.00  0.58           H  
ATOM   4301 3HD2 LEU A 266      -0.753 -24.994  32.539  1.00  0.58           H  
ATOM   4302  N   LEU A 267       2.040 -29.230  31.672  1.00  0.60           N  
ATOM   4303  CA  LEU A 267       2.546 -30.332  30.851  1.00  0.60           C  
ATOM   4304  C   LEU A 267       1.882 -31.695  31.027  1.00  0.60           C  
ATOM   4305  O   LEU A 267       2.279 -32.662  30.371  1.00  0.60           O  
ATOM   4306  CB  LEU A 267       4.016 -30.580  31.109  1.00  0.60           C  
ATOM   4307  CG  LEU A 267       4.967 -29.507  30.745  1.00  0.60           C  
ATOM   4308  CD1 LEU A 267       6.348 -29.972  31.179  1.00  0.60           C  
ATOM   4309  CD2 LEU A 267       4.884 -29.236  29.243  1.00  0.60           C  
ATOM   4310  H   LEU A 267       2.552 -28.991  32.520  1.00  0.60           H  
ATOM   4311  HA  LEU A 267       2.447 -30.015  29.826  1.00  0.60           H  
ATOM   4312 1HB  LEU A 267       4.138 -30.767  32.179  1.00  0.60           H  
ATOM   4313 2HB  LEU A 267       4.310 -31.474  30.571  1.00  0.60           H  
ATOM   4314  HG  LEU A 267       4.727 -28.597  31.288  1.00  0.60           H  
ATOM   4315 1HD1 LEU A 267       7.080 -29.219  30.951  1.00  0.60           H  
ATOM   4316 2HD1 LEU A 267       6.342 -30.155  32.247  1.00  0.60           H  
ATOM   4317 3HD1 LEU A 267       6.599 -30.889  30.658  1.00  0.60           H  
ATOM   4318 1HD2 LEU A 267       5.596 -28.460  28.981  1.00  0.60           H  
ATOM   4319 2HD2 LEU A 267       5.116 -30.143  28.703  1.00  0.60           H  
ATOM   4320 3HD2 LEU A 267       3.873 -28.907  28.975  1.00  0.60           H  
ATOM   4321  N   LYS A 268       0.876 -31.795  31.876  1.00  0.63           N  
ATOM   4322  CA  LYS A 268       0.257 -33.091  32.123  1.00  0.63           C  
ATOM   4323  C   LYS A 268      -0.122 -33.750  30.806  1.00  0.63           C  
ATOM   4324  O   LYS A 268      -0.670 -33.108  29.906  1.00  0.63           O  
ATOM   4325  CB  LYS A 268      -1.006 -32.960  32.961  1.00  0.63           C  
ATOM   4326  CG  LYS A 268      -0.823 -32.472  34.374  1.00  0.63           C  
ATOM   4327  CD  LYS A 268      -2.161 -32.482  35.087  1.00  0.63           C  
ATOM   4328  CE  LYS A 268      -2.105 -31.846  36.463  1.00  0.63           C  
ATOM   4329  NZ  LYS A 268      -3.420 -31.877  37.144  1.00  0.63           N  
ATOM   4330  H   LYS A 268       0.572 -30.973  32.383  1.00  0.63           H  
ATOM   4331  HA  LYS A 268       0.974 -33.733  32.637  1.00  0.63           H  
ATOM   4332 1HB  LYS A 268      -1.691 -32.276  32.474  1.00  0.63           H  
ATOM   4333 2HB  LYS A 268      -1.507 -33.927  33.010  1.00  0.63           H  
ATOM   4334 1HG  LYS A 268      -0.111 -33.101  34.908  1.00  0.63           H  
ATOM   4335 2HG  LYS A 268      -0.439 -31.456  34.350  1.00  0.63           H  
ATOM   4336 1HD  LYS A 268      -2.856 -31.933  34.477  1.00  0.63           H  
ATOM   4337 2HD  LYS A 268      -2.523 -33.507  35.184  1.00  0.63           H  
ATOM   4338 1HE  LYS A 268      -1.361 -32.347  37.079  1.00  0.63           H  
ATOM   4339 2HE  LYS A 268      -1.831 -30.815  36.339  1.00  0.63           H  
ATOM   4340 1HZ  LYS A 268      -3.349 -31.412  38.034  1.00  0.63           H  
ATOM   4341 2HZ  LYS A 268      -4.104 -31.379  36.532  1.00  0.63           H  
ATOM   4342 3HZ  LYS A 268      -3.715 -32.827  37.286  1.00  0.63           H  
ATOM   4343  N   CYS A 269       0.141 -35.047  30.691  1.00  0.66           N  
ATOM   4344  CA  CYS A 269      -0.177 -35.747  29.457  1.00  0.66           C  
ATOM   4345  C   CYS A 269      -1.665 -35.734  29.112  1.00  0.66           C  
ATOM   4346  O   CYS A 269      -2.004 -35.624  27.941  1.00  0.66           O  
ATOM   4347  CB  CYS A 269       0.312 -37.189  29.521  1.00  0.66           C  
ATOM   4348  SG  CYS A 269       2.138 -37.356  29.462  1.00  0.66           S  
ATOM   4349  H   CYS A 269       0.590 -35.540  31.450  1.00  0.66           H  
ATOM   4350  HA  CYS A 269       0.363 -35.251  28.648  1.00  0.66           H  
ATOM   4351 1HB  CYS A 269      -0.043 -37.656  30.439  1.00  0.66           H  
ATOM   4352 2HB  CYS A 269      -0.108 -37.748  28.687  1.00  0.66           H  
ATOM   4353  HG  CYS A 269       2.192 -38.645  29.805  1.00  0.66           H  
ATOM   4354  N   ASN A 270      -2.543 -35.836  30.122  1.00  0.68           N  
ATOM   4355  CA  ASN A 270      -3.998 -35.861  29.907  1.00  0.68           C  
ATOM   4356  C   ASN A 270      -4.615 -34.450  29.904  1.00  0.68           C  
ATOM   4357  O   ASN A 270      -4.777 -33.865  30.974  1.00  0.68           O  
ATOM   4358  CB  ASN A 270      -4.697 -36.684  30.975  1.00  0.68           C  
ATOM   4359  CG  ASN A 270      -6.226 -36.797  30.757  1.00  0.68           C  
ATOM   4360  OD1 ASN A 270      -6.870 -35.977  30.071  1.00  0.68           O  
ATOM   4361  ND2 ASN A 270      -6.825 -37.808  31.349  1.00  0.68           N  
ATOM   4362  H   ASN A 270      -2.183 -35.903  31.061  1.00  0.68           H  
ATOM   4363  HA  ASN A 270      -4.182 -36.360  28.967  1.00  0.68           H  
ATOM   4364 1HB  ASN A 270      -4.276 -37.692  30.993  1.00  0.68           H  
ATOM   4365 2HB  ASN A 270      -4.517 -36.238  31.956  1.00  0.68           H  
ATOM   4366 1HD2 ASN A 270      -7.813 -37.928  31.245  1.00  0.68           H  
ATOM   4367 2HD2 ASN A 270      -6.301 -38.483  31.913  1.00  0.68           H  
ATOM   4368  N   PRO A 271      -5.048 -33.900  28.749  1.00  0.70           N  
ATOM   4369  CA  PRO A 271      -5.569 -32.557  28.557  1.00  0.70           C  
ATOM   4370  C   PRO A 271      -6.646 -32.135  29.542  1.00  0.70           C  
ATOM   4371  O   PRO A 271      -6.722 -30.972  29.939  1.00  0.70           O  
ATOM   4372  CB  PRO A 271      -6.180 -32.674  27.161  1.00  0.70           C  
ATOM   4373  CG  PRO A 271      -5.375 -33.691  26.475  1.00  0.70           C  
ATOM   4374  CD  PRO A 271      -5.078 -34.691  27.522  1.00  0.70           C  
ATOM   4375  HA  PRO A 271      -4.750 -31.845  28.569  1.00  0.70           H  
ATOM   4376 1HB  PRO A 271      -7.247 -32.930  27.227  1.00  0.70           H  
ATOM   4377 2HB  PRO A 271      -6.112 -31.751  26.659  1.00  0.70           H  
ATOM   4378 1HG  PRO A 271      -5.938 -34.115  25.627  1.00  0.70           H  
ATOM   4379 2HG  PRO A 271      -4.471 -33.243  26.042  1.00  0.70           H  
ATOM   4380 1HD  PRO A 271      -5.861 -35.458  27.571  1.00  0.70           H  
ATOM   4381 2HD  PRO A 271      -4.118 -35.074  27.278  1.00  0.70           H  
ATOM   4382  N   VAL A 272      -7.440 -33.097  29.987  1.00  0.70           N  
ATOM   4383  CA  VAL A 272      -8.557 -32.857  30.886  1.00  0.70           C  
ATOM   4384  C   VAL A 272      -8.112 -32.300  32.218  1.00  0.70           C  
ATOM   4385  O   VAL A 272      -8.834 -31.549  32.873  1.00  0.70           O  
ATOM   4386  CB  VAL A 272      -9.337 -34.153  31.123  1.00  0.70           C  
ATOM   4387  CG1 VAL A 272     -10.388 -33.941  32.188  1.00  0.70           C  
ATOM   4388  CG2 VAL A 272      -9.947 -34.610  29.812  1.00  0.70           C  
ATOM   4389  H   VAL A 272      -7.270 -34.062  29.708  1.00  0.70           H  
ATOM   4390  HA  VAL A 272      -9.223 -32.134  30.414  1.00  0.70           H  
ATOM   4391  HB  VAL A 272      -8.659 -34.913  31.497  1.00  0.70           H  
ATOM   4392 1HG1 VAL A 272     -10.924 -34.874  32.360  1.00  0.70           H  
ATOM   4393 2HG1 VAL A 272      -9.908 -33.623  33.113  1.00  0.70           H  
ATOM   4394 3HG1 VAL A 272     -11.089 -33.175  31.860  1.00  0.70           H  
ATOM   4395 1HG2 VAL A 272     -10.491 -35.541  29.969  1.00  0.70           H  
ATOM   4396 2HG2 VAL A 272     -10.630 -33.846  29.445  1.00  0.70           H  
ATOM   4397 3HG2 VAL A 272      -9.151 -34.771  29.082  1.00  0.70           H  
ATOM   4398  N   GLN A 273      -6.963 -32.772  32.665  1.00  0.69           N  
ATOM   4399  CA  GLN A 273      -6.428 -32.444  33.962  1.00  0.69           C  
ATOM   4400  C   GLN A 273      -5.540 -31.191  33.969  1.00  0.69           C  
ATOM   4401  O   GLN A 273      -5.000 -30.825  35.028  1.00  0.69           O  
ATOM   4402  CB  GLN A 273      -5.635 -33.650  34.459  1.00  0.69           C  
ATOM   4403  CG  GLN A 273      -6.465 -34.905  34.690  1.00  0.69           C  
ATOM   4404  CD  GLN A 273      -5.598 -36.092  35.104  1.00  0.69           C  
ATOM   4405  OE1 GLN A 273      -4.469 -35.908  35.579  1.00  0.69           O  
ATOM   4406  NE2 GLN A 273      -6.121 -37.304  34.935  1.00  0.69           N  
ATOM   4407  H   GLN A 273      -6.394 -33.348  32.045  1.00  0.69           H  
ATOM   4408  HA  GLN A 273      -7.264 -32.267  34.636  1.00  0.69           H  
ATOM   4409 1HB  GLN A 273      -4.859 -33.893  33.724  1.00  0.69           H  
ATOM   4410 2HB  GLN A 273      -5.146 -33.404  35.386  1.00  0.69           H  
ATOM   4411 1HG  GLN A 273      -7.194 -34.713  35.476  1.00  0.69           H  
ATOM   4412 2HG  GLN A 273      -6.975 -35.162  33.758  1.00  0.69           H  
ATOM   4413 1HE2 GLN A 273      -5.596 -38.120  35.188  1.00  0.69           H  
ATOM   4414 2HE2 GLN A 273      -7.042 -37.404  34.562  1.00  0.69           H  
ATOM   4415  N   ARG A 274      -5.336 -30.556  32.802  1.00  0.67           N  
ATOM   4416  CA  ARG A 274      -4.449 -29.389  32.732  1.00  0.67           C  
ATOM   4417  C   ARG A 274      -5.151 -28.157  33.246  1.00  0.67           C  
ATOM   4418  O   ARG A 274      -6.370 -28.027  33.137  1.00  0.67           O  
ATOM   4419  CB  ARG A 274      -3.971 -29.124  31.315  1.00  0.67           C  
ATOM   4420  CG  ARG A 274      -3.077 -30.196  30.756  1.00  0.67           C  
ATOM   4421  CD  ARG A 274      -2.730 -29.966  29.339  1.00  0.67           C  
ATOM   4422  NE  ARG A 274      -2.101 -31.128  28.804  1.00  0.67           N  
ATOM   4423  CZ  ARG A 274      -2.180 -31.545  27.538  1.00  0.67           C  
ATOM   4424  NH1 ARG A 274      -2.853 -30.862  26.653  1.00  0.67           N  
ATOM   4425  NH2 ARG A 274      -1.585 -32.665  27.228  1.00  0.67           N  
ATOM   4426  H   ARG A 274      -5.814 -30.858  31.950  1.00  0.67           H  
ATOM   4427  HA  ARG A 274      -3.573 -29.574  33.355  1.00  0.67           H  
ATOM   4428 1HB  ARG A 274      -4.833 -29.038  30.651  1.00  0.67           H  
ATOM   4429 2HB  ARG A 274      -3.429 -28.175  31.280  1.00  0.67           H  
ATOM   4430 1HG  ARG A 274      -2.142 -30.206  31.322  1.00  0.67           H  
ATOM   4431 2HG  ARG A 274      -3.564 -31.171  30.842  1.00  0.67           H  
ATOM   4432 1HD  ARG A 274      -3.609 -29.752  28.761  1.00  0.67           H  
ATOM   4433 2HD  ARG A 274      -2.030 -29.133  29.258  1.00  0.67           H  
ATOM   4434  HE  ARG A 274      -1.561 -31.717  29.440  1.00  0.67           H  
ATOM   4435 1HH1 ARG A 274      -3.292 -29.981  26.930  1.00  0.67           H  
ATOM   4436 2HH1 ARG A 274      -2.935 -31.194  25.706  1.00  0.67           H  
ATOM   4437 1HH2 ARG A 274      -1.072 -33.141  27.989  1.00  0.67           H  
ATOM   4438 2HH2 ARG A 274      -1.639 -33.038  26.297  1.00  0.67           H  
ATOM   4439  N   ILE A 275      -4.382 -27.239  33.800  1.00  0.65           N  
ATOM   4440  CA  ILE A 275      -4.973 -26.000  34.286  1.00  0.65           C  
ATOM   4441  C   ILE A 275      -5.256 -25.034  33.144  1.00  0.65           C  
ATOM   4442  O   ILE A 275      -4.566 -25.048  32.124  1.00  0.65           O  
ATOM   4443  CB  ILE A 275      -4.055 -25.374  35.330  1.00  0.65           C  
ATOM   4444  CG1 ILE A 275      -2.735 -24.987  34.712  1.00  0.65           C  
ATOM   4445  CG2 ILE A 275      -3.859 -26.355  36.461  1.00  0.65           C  
ATOM   4446  CD1 ILE A 275      -1.846 -24.242  35.651  1.00  0.65           C  
ATOM   4447  H   ILE A 275      -3.376 -27.408  33.889  1.00  0.65           H  
ATOM   4448  HA  ILE A 275      -5.922 -26.233  34.771  1.00  0.65           H  
ATOM   4449  HB  ILE A 275      -4.512 -24.463  35.712  1.00  0.65           H  
ATOM   4450 1HG1 ILE A 275      -2.226 -25.862  34.368  1.00  0.65           H  
ATOM   4451 2HG1 ILE A 275      -2.938 -24.342  33.850  1.00  0.65           H  
ATOM   4452 1HG2 ILE A 275      -3.216 -25.916  37.223  1.00  0.65           H  
ATOM   4453 2HG2 ILE A 275      -4.829 -26.594  36.897  1.00  0.65           H  
ATOM   4454 3HG2 ILE A 275      -3.404 -27.263  36.069  1.00  0.65           H  
ATOM   4455 1HD1 ILE A 275      -0.930 -23.976  35.142  1.00  0.65           H  
ATOM   4456 2HD1 ILE A 275      -2.358 -23.359  35.980  1.00  0.65           H  
ATOM   4457 3HD1 ILE A 275      -1.615 -24.868  36.509  1.00  0.65           H  
ATOM   4458  N   SER A 276      -6.283 -24.202  33.310  1.00  0.62           N  
ATOM   4459  CA  SER A 276      -6.626 -23.195  32.314  1.00  0.62           C  
ATOM   4460  C   SER A 276      -5.690 -22.012  32.396  1.00  0.62           C  
ATOM   4461  O   SER A 276      -4.986 -21.855  33.391  1.00  0.62           O  
ATOM   4462  CB  SER A 276      -8.044 -22.733  32.533  1.00  0.62           C  
ATOM   4463  OG  SER A 276      -8.158 -22.080  33.778  1.00  0.62           O  
ATOM   4464  H   SER A 276      -6.843 -24.250  34.170  1.00  0.62           H  
ATOM   4465  HA  SER A 276      -6.538 -23.643  31.323  1.00  0.62           H  
ATOM   4466 1HB  SER A 276      -8.337 -22.056  31.734  1.00  0.62           H  
ATOM   4467 2HB  SER A 276      -8.718 -23.589  32.507  1.00  0.62           H  
ATOM   4468  HG  SER A 276      -8.109 -22.814  34.452  1.00  0.62           H  
ATOM   4469  N   ALA A 277      -5.706 -21.148  31.377  1.00  0.61           N  
ATOM   4470  CA  ALA A 277      -4.850 -19.964  31.401  1.00  0.61           C  
ATOM   4471  C   ALA A 277      -5.165 -19.085  32.595  1.00  0.61           C  
ATOM   4472  O   ALA A 277      -4.258 -18.555  33.234  1.00  0.61           O  
ATOM   4473  CB  ALA A 277      -5.014 -19.174  30.119  1.00  0.61           C  
ATOM   4474  H   ALA A 277      -6.297 -21.323  30.578  1.00  0.61           H  
ATOM   4475  HA  ALA A 277      -3.821 -20.289  31.490  1.00  0.61           H  
ATOM   4476 1HB  ALA A 277      -4.351 -18.305  30.140  1.00  0.61           H  
ATOM   4477 2HB  ALA A 277      -4.764 -19.792  29.259  1.00  0.61           H  
ATOM   4478 3HB  ALA A 277      -6.043 -18.840  30.029  1.00  0.61           H  
ATOM   4479  N   GLU A 278      -6.447 -18.970  32.945  1.00  0.60           N  
ATOM   4480  CA  GLU A 278      -6.808 -18.128  34.074  1.00  0.60           C  
ATOM   4481  C   GLU A 278      -6.302 -18.753  35.368  1.00  0.60           C  
ATOM   4482  O   GLU A 278      -5.757 -18.061  36.234  1.00  0.60           O  
ATOM   4483  CB  GLU A 278      -8.322 -17.916  34.137  1.00  0.60           C  
ATOM   4484  CG  GLU A 278      -8.768 -17.015  35.276  1.00  0.60           C  
ATOM   4485  CD  GLU A 278      -8.279 -15.584  35.161  1.00  0.60           C  
ATOM   4486  OE1 GLU A 278      -7.981 -15.149  34.070  1.00  0.60           O  
ATOM   4487  OE2 GLU A 278      -8.185 -14.934  36.188  1.00  0.60           O  
ATOM   4488  H   GLU A 278      -7.162 -19.449  32.418  1.00  0.60           H  
ATOM   4489  HA  GLU A 278      -6.328 -17.158  33.954  1.00  0.60           H  
ATOM   4490 1HB  GLU A 278      -8.670 -17.481  33.201  1.00  0.60           H  
ATOM   4491 2HB  GLU A 278      -8.817 -18.882  34.257  1.00  0.60           H  
ATOM   4492 1HG  GLU A 278      -9.856 -17.012  35.318  1.00  0.60           H  
ATOM   4493 2HG  GLU A 278      -8.399 -17.446  36.205  1.00  0.60           H  
ATOM   4494  N   GLU A 279      -6.448 -20.070  35.503  1.00  0.59           N  
ATOM   4495  CA  GLU A 279      -5.956 -20.704  36.717  1.00  0.59           C  
ATOM   4496  C   GLU A 279      -4.441 -20.566  36.807  1.00  0.59           C  
ATOM   4497  O   GLU A 279      -3.895 -20.328  37.886  1.00  0.59           O  
ATOM   4498  CB  GLU A 279      -6.382 -22.162  36.753  1.00  0.59           C  
ATOM   4499  CG  GLU A 279      -7.861 -22.378  37.009  1.00  0.59           C  
ATOM   4500  CD  GLU A 279      -8.292 -23.780  36.739  1.00  0.59           C  
ATOM   4501  OE1 GLU A 279      -7.994 -24.259  35.657  1.00  0.59           O  
ATOM   4502  OE2 GLU A 279      -8.904 -24.384  37.587  1.00  0.59           O  
ATOM   4503  H   GLU A 279      -6.903 -20.634  34.780  1.00  0.59           H  
ATOM   4504  HA  GLU A 279      -6.397 -20.195  37.574  1.00  0.59           H  
ATOM   4505 1HB  GLU A 279      -6.137 -22.626  35.800  1.00  0.59           H  
ATOM   4506 2HB  GLU A 279      -5.821 -22.688  37.525  1.00  0.59           H  
ATOM   4507 1HG  GLU A 279      -8.076 -22.139  38.050  1.00  0.59           H  
ATOM   4508 2HG  GLU A 279      -8.432 -21.691  36.385  1.00  0.59           H  
ATOM   4509  N   ALA A 280      -3.755 -20.675  35.666  1.00  0.58           N  
ATOM   4510  CA  ALA A 280      -2.314 -20.512  35.652  1.00  0.58           C  
ATOM   4511  C   ALA A 280      -1.949 -19.108  36.119  1.00  0.58           C  
ATOM   4512  O   ALA A 280      -1.093 -18.948  36.975  1.00  0.58           O  
ATOM   4513  CB  ALA A 280      -1.780 -20.793  34.265  1.00  0.58           C  
ATOM   4514  H   ALA A 280      -4.246 -20.896  34.800  1.00  0.58           H  
ATOM   4515  HA  ALA A 280      -1.879 -21.214  36.360  1.00  0.58           H  
ATOM   4516 1HB  ALA A 280      -0.704 -20.687  34.257  1.00  0.58           H  
ATOM   4517 2HB  ALA A 280      -2.049 -21.802  33.966  1.00  0.58           H  
ATOM   4518 3HB  ALA A 280      -2.222 -20.091  33.570  1.00  0.58           H  
ATOM   4519  N   LEU A 281      -2.679 -18.093  35.658  1.00  0.57           N  
ATOM   4520  CA  LEU A 281      -2.423 -16.703  36.047  1.00  0.57           C  
ATOM   4521  C   LEU A 281      -2.635 -16.446  37.533  1.00  0.57           C  
ATOM   4522  O   LEU A 281      -1.966 -15.597  38.123  1.00  0.57           O  
ATOM   4523  CB  LEU A 281      -3.293 -15.778  35.201  1.00  0.57           C  
ATOM   4524  CG  LEU A 281      -2.849 -15.692  33.750  1.00  0.57           C  
ATOM   4525  CD1 LEU A 281      -3.901 -15.010  32.917  1.00  0.57           C  
ATOM   4526  CD2 LEU A 281      -1.553 -14.890  33.710  1.00  0.57           C  
ATOM   4527  H   LEU A 281      -3.400 -18.280  34.961  1.00  0.57           H  
ATOM   4528  HA  LEU A 281      -1.383 -16.482  35.815  1.00  0.57           H  
ATOM   4529 1HB  LEU A 281      -4.319 -16.145  35.222  1.00  0.57           H  
ATOM   4530 2HB  LEU A 281      -3.271 -14.780  35.630  1.00  0.57           H  
ATOM   4531  HG  LEU A 281      -2.685 -16.681  33.356  1.00  0.57           H  
ATOM   4532 1HD1 LEU A 281      -3.561 -14.949  31.889  1.00  0.57           H  
ATOM   4533 2HD1 LEU A 281      -4.825 -15.586  32.958  1.00  0.57           H  
ATOM   4534 3HD1 LEU A 281      -4.077 -14.027  33.306  1.00  0.57           H  
ATOM   4535 1HD2 LEU A 281      -1.208 -14.788  32.698  1.00  0.57           H  
ATOM   4536 2HD2 LEU A 281      -1.743 -13.906  34.110  1.00  0.57           H  
ATOM   4537 3HD2 LEU A 281      -0.788 -15.389  34.308  1.00  0.57           H  
ATOM   4538  N   GLN A 282      -3.557 -17.179  38.149  1.00  0.57           N  
ATOM   4539  CA  GLN A 282      -3.824 -17.018  39.575  1.00  0.57           C  
ATOM   4540  C   GLN A 282      -2.887 -17.874  40.450  1.00  0.57           C  
ATOM   4541  O   GLN A 282      -2.980 -17.852  41.680  1.00  0.57           O  
ATOM   4542  CB  GLN A 282      -5.285 -17.356  39.893  1.00  0.57           C  
ATOM   4543  CG  GLN A 282      -6.311 -16.397  39.267  1.00  0.57           C  
ATOM   4544  CD  GLN A 282      -7.747 -16.760  39.626  1.00  0.57           C  
ATOM   4545  OE1 GLN A 282      -8.000 -17.425  40.641  1.00  0.57           O  
ATOM   4546  NE2 GLN A 282      -8.695 -16.328  38.801  1.00  0.57           N  
ATOM   4547  H   GLN A 282      -4.117 -17.837  37.602  1.00  0.57           H  
ATOM   4548  HA  GLN A 282      -3.655 -15.975  39.835  1.00  0.57           H  
ATOM   4549 1HB  GLN A 282      -5.502 -18.361  39.517  1.00  0.57           H  
ATOM   4550 2HB  GLN A 282      -5.433 -17.368  40.970  1.00  0.57           H  
ATOM   4551 1HG  GLN A 282      -6.113 -15.386  39.617  1.00  0.57           H  
ATOM   4552 2HG  GLN A 282      -6.217 -16.438  38.177  1.00  0.57           H  
ATOM   4553 1HE2 GLN A 282      -9.652 -16.537  38.983  1.00  0.57           H  
ATOM   4554 2HE2 GLN A 282      -8.452 -15.788  37.957  1.00  0.57           H  
ATOM   4555  N   HIS A 283      -1.991 -18.634  39.820  1.00  0.57           N  
ATOM   4556  CA  HIS A 283      -1.059 -19.508  40.516  1.00  0.57           C  
ATOM   4557  C   HIS A 283      -0.126 -18.660  41.395  1.00  0.57           C  
ATOM   4558  O   HIS A 283       0.291 -17.573  40.974  1.00  0.57           O  
ATOM   4559  CB  HIS A 283      -0.249 -20.337  39.488  1.00  0.57           C  
ATOM   4560  CG  HIS A 283       0.561 -21.481  40.049  1.00  0.57           C  
ATOM   4561  ND1 HIS A 283       1.779 -21.310  40.665  1.00  0.57           N  
ATOM   4562  CD2 HIS A 283       0.293 -22.814  40.101  1.00  0.57           C  
ATOM   4563  CE1 HIS A 283       2.225 -22.498  41.075  1.00  0.57           C  
ATOM   4564  NE2 HIS A 283       1.342 -23.417  40.752  1.00  0.57           N  
ATOM   4565  H   HIS A 283      -1.937 -18.615  38.802  1.00  0.57           H  
ATOM   4566  HA  HIS A 283      -1.627 -20.203  41.123  1.00  0.57           H  
ATOM   4567 1HB  HIS A 283      -0.941 -20.759  38.758  1.00  0.57           H  
ATOM   4568 2HB  HIS A 283       0.428 -19.679  38.944  1.00  0.57           H  
ATOM   4569  HD2 HIS A 283      -0.598 -23.310  39.714  1.00  0.57           H  
ATOM   4570  HE1 HIS A 283       3.144 -22.698  41.594  1.00  0.57           H  
ATOM   4571  HE2 HIS A 283       1.430 -24.439  40.971  1.00  0.57           H  
ATOM   4572  N   PRO A 284       0.268 -19.124  42.603  1.00  0.58           N  
ATOM   4573  CA  PRO A 284       1.228 -18.467  43.473  1.00  0.58           C  
ATOM   4574  C   PRO A 284       2.470 -17.984  42.719  1.00  0.58           C  
ATOM   4575  O   PRO A 284       3.014 -16.932  43.060  1.00  0.58           O  
ATOM   4576  CB  PRO A 284       1.544 -19.566  44.492  1.00  0.58           C  
ATOM   4577  CG  PRO A 284       0.249 -20.350  44.592  1.00  0.58           C  
ATOM   4578  CD  PRO A 284      -0.331 -20.352  43.198  1.00  0.58           C  
ATOM   4579  HA  PRO A 284       0.728 -17.632  43.978  1.00  0.58           H  
ATOM   4580 1HB  PRO A 284       2.378 -20.176  44.135  1.00  0.58           H  
ATOM   4581 2HB  PRO A 284       1.855 -19.119  45.447  1.00  0.58           H  
ATOM   4582 1HG  PRO A 284       0.454 -21.365  44.963  1.00  0.58           H  
ATOM   4583 2HG  PRO A 284      -0.424 -19.875  45.322  1.00  0.58           H  
ATOM   4584 1HD  PRO A 284      -0.038 -21.259  42.687  1.00  0.58           H  
ATOM   4585 2HD  PRO A 284      -1.423 -20.249  43.284  1.00  0.58           H  
ATOM   4586  N   TYR A 285       2.880 -18.690  41.652  1.00  0.60           N  
ATOM   4587  CA  TYR A 285       4.038 -18.293  40.852  1.00  0.60           C  
ATOM   4588  C   TYR A 285       3.918 -16.855  40.360  1.00  0.60           C  
ATOM   4589  O   TYR A 285       4.924 -16.161  40.241  1.00  0.60           O  
ATOM   4590  CB  TYR A 285       4.236 -19.225  39.654  1.00  0.60           C  
ATOM   4591  CG  TYR A 285       5.484 -18.957  38.872  1.00  0.60           C  
ATOM   4592  CD1 TYR A 285       6.710 -19.266  39.433  1.00  0.60           C  
ATOM   4593  CD2 TYR A 285       5.418 -18.457  37.600  1.00  0.60           C  
ATOM   4594  CE1 TYR A 285       7.870 -19.046  38.729  1.00  0.60           C  
ATOM   4595  CE2 TYR A 285       6.567 -18.244  36.885  1.00  0.60           C  
ATOM   4596  CZ  TYR A 285       7.801 -18.529  37.452  1.00  0.60           C  
ATOM   4597  OH  TYR A 285       8.964 -18.304  36.754  1.00  0.60           O  
ATOM   4598  H   TYR A 285       2.406 -19.553  41.383  1.00  0.60           H  
ATOM   4599  HA  TYR A 285       4.925 -18.345  41.480  1.00  0.60           H  
ATOM   4600 1HB  TYR A 285       4.240 -20.258  39.954  1.00  0.60           H  
ATOM   4601 2HB  TYR A 285       3.388 -19.099  38.979  1.00  0.60           H  
ATOM   4602  HD1 TYR A 285       6.756 -19.676  40.443  1.00  0.60           H  
ATOM   4603  HD2 TYR A 285       4.457 -18.234  37.167  1.00  0.60           H  
ATOM   4604  HE1 TYR A 285       8.835 -19.281  39.179  1.00  0.60           H  
ATOM   4605  HE2 TYR A 285       6.500 -17.853  35.882  1.00  0.60           H  
ATOM   4606  HH  TYR A 285       9.714 -18.579  37.286  1.00  0.60           H  
ATOM   4607  N   PHE A 286       2.702 -16.431  40.002  1.00  0.64           N  
ATOM   4608  CA  PHE A 286       2.487 -15.102  39.455  1.00  0.64           C  
ATOM   4609  C   PHE A 286       1.900 -14.147  40.487  1.00  0.64           C  
ATOM   4610  O   PHE A 286       1.775 -12.945  40.228  1.00  0.64           O  
ATOM   4611  CB  PHE A 286       1.508 -15.166  38.304  1.00  0.64           C  
ATOM   4612  CG  PHE A 286       1.936 -15.982  37.207  1.00  0.64           C  
ATOM   4613  CD1 PHE A 286       1.341 -17.178  37.044  1.00  0.64           C  
ATOM   4614  CD2 PHE A 286       2.920 -15.583  36.331  1.00  0.64           C  
ATOM   4615  CE1 PHE A 286       1.675 -17.979  36.026  1.00  0.64           C  
ATOM   4616  CE2 PHE A 286       3.265 -16.393  35.300  1.00  0.64           C  
ATOM   4617  CZ  PHE A 286       2.624 -17.587  35.159  1.00  0.64           C  
ATOM   4618  H   PHE A 286       1.893 -17.029  40.155  1.00  0.64           H  
ATOM   4619  HA  PHE A 286       3.442 -14.707  39.109  1.00  0.64           H  
ATOM   4620 1HB  PHE A 286       0.557 -15.567  38.671  1.00  0.64           H  
ATOM   4621 2HB  PHE A 286       1.316 -14.163  37.935  1.00  0.64           H  
ATOM   4622  HD1 PHE A 286       0.571 -17.472  37.760  1.00  0.64           H  
ATOM   4623  HD2 PHE A 286       3.411 -14.617  36.466  1.00  0.64           H  
ATOM   4624  HE1 PHE A 286       1.176 -18.940  35.903  1.00  0.64           H  
ATOM   4625  HE2 PHE A 286       4.040 -16.093  34.593  1.00  0.64           H  
ATOM   4626  HZ  PHE A 286       2.862 -18.220  34.371  1.00  0.64           H  
ATOM   4627  N   SER A 287       1.577 -14.658  41.675  1.00  0.73           N  
ATOM   4628  CA  SER A 287       0.957 -13.828  42.710  1.00  0.73           C  
ATOM   4629  C   SER A 287       1.836 -12.666  43.186  1.00  0.73           C  
ATOM   4630  O   SER A 287       1.325 -11.702  43.754  1.00  0.73           O  
ATOM   4631  CB  SER A 287       0.566 -14.666  43.909  1.00  0.73           C  
ATOM   4632  OG  SER A 287       1.696 -15.143  44.610  1.00  0.73           O  
ATOM   4633  H   SER A 287       1.693 -15.661  41.826  1.00  0.73           H  
ATOM   4634  HA  SER A 287       0.045 -13.404  42.287  1.00  0.73           H  
ATOM   4635 1HB  SER A 287      -0.051 -14.070  44.577  1.00  0.73           H  
ATOM   4636 2HB  SER A 287      -0.040 -15.503  43.569  1.00  0.73           H  
ATOM   4637  HG  SER A 287       2.197 -15.723  43.992  1.00  0.73           H  
ATOM   4638  N   ASP A 288       3.150 -12.748  42.963  1.00  0.90           N  
ATOM   4639  CA  ASP A 288       4.049 -11.665  43.350  1.00  0.90           C  
ATOM   4640  C   ASP A 288       4.628 -10.981  42.111  1.00  0.90           C  
ATOM   4641  O   ASP A 288       5.647 -10.295  42.187  1.00  0.90           O  
ATOM   4642  CB  ASP A 288       5.184 -12.171  44.266  1.00  0.90           C  
ATOM   4643  CG  ASP A 288       6.194 -13.188  43.627  1.00  0.90           C  
ATOM   4644  OD1 ASP A 288       6.044 -13.562  42.477  1.00  0.90           O  
ATOM   4645  OD2 ASP A 288       7.119 -13.563  44.320  1.00  0.90           O  
ATOM   4646  H   ASP A 288       3.515 -13.574  42.510  1.00  0.90           H  
ATOM   4647  HA  ASP A 288       3.480 -10.920  43.904  1.00  0.90           H  
ATOM   4648 1HB  ASP A 288       5.752 -11.312  44.626  1.00  0.90           H  
ATOM   4649 2HB  ASP A 288       4.738 -12.647  45.141  1.00  0.90           H  
ATOM   4650  N   PHE A 289       3.991 -11.174  40.954  1.00  1.19           N  
ATOM   4651  CA  PHE A 289       4.488 -10.573  39.726  1.00  1.19           C  
ATOM   4652  C   PHE A 289       4.425  -9.052  39.792  1.00  1.19           C  
ATOM   4653  O   PHE A 289       3.385  -8.469  40.106  1.00  1.19           O  
ATOM   4654  CB  PHE A 289       3.736 -11.140  38.519  1.00  1.19           C  
ATOM   4655  CG  PHE A 289       4.201 -10.613  37.252  1.00  1.19           C  
ATOM   4656  CD1 PHE A 289       5.536 -10.640  36.962  1.00  1.19           C  
ATOM   4657  CD2 PHE A 289       3.322 -10.108  36.328  1.00  1.19           C  
ATOM   4658  CE1 PHE A 289       5.997 -10.156  35.801  1.00  1.19           C  
ATOM   4659  CE2 PHE A 289       3.783  -9.624  35.141  1.00  1.19           C  
ATOM   4660  CZ  PHE A 289       5.121  -9.644  34.879  1.00  1.19           C  
ATOM   4661  H   PHE A 289       3.150 -11.748  40.910  1.00  1.19           H  
ATOM   4662  HA  PHE A 289       5.537 -10.854  39.614  1.00  1.19           H  
ATOM   4663 1HB  PHE A 289       3.844 -12.222  38.499  1.00  1.19           H  
ATOM   4664 2HB  PHE A 289       2.671 -10.922  38.614  1.00  1.19           H  
ATOM   4665  HD1 PHE A 289       6.238 -11.041  37.693  1.00  1.19           H  
ATOM   4666  HD2 PHE A 289       2.254 -10.094  36.552  1.00  1.19           H  
ATOM   4667  HE1 PHE A 289       7.067 -10.179  35.612  1.00  1.19           H  
ATOM   4668  HE2 PHE A 289       3.092  -9.217  34.407  1.00  1.19           H  
ATOM   4669  HZ  PHE A 289       5.491  -9.254  33.934  1.00  1.19           H  
ATOM   4670  N   CYS A 290       5.557  -8.416  39.511  1.00  1.63           N  
ATOM   4671  CA  CYS A 290       5.692  -6.969  39.592  1.00  1.63           C  
ATOM   4672  C   CYS A 290       6.277  -6.343  38.315  1.00  1.63           C  
ATOM   4673  O   CYS A 290       7.442  -5.948  38.317  1.00  1.63           O  
ATOM   4674  CB  CYS A 290       6.577  -6.611  40.783  1.00  1.63           C  
ATOM   4675  SG  CYS A 290       5.905  -7.156  42.393  1.00  1.63           S  
ATOM   4676  H   CYS A 290       6.374  -8.965  39.252  1.00  1.63           H  
ATOM   4677  HA  CYS A 290       4.714  -6.549  39.795  1.00  1.63           H  
ATOM   4678 1HB  CYS A 290       7.560  -7.069  40.655  1.00  1.63           H  
ATOM   4679 2HB  CYS A 290       6.716  -5.531  40.820  1.00  1.63           H  
ATOM   4680  HG  CYS A 290       5.921  -8.493  42.137  1.00  1.63           H  
ATOM   4681  N   PRO A 291       5.516  -6.253  37.212  1.00  2.26           N  
ATOM   4682  CA  PRO A 291       5.988  -5.811  35.915  1.00  2.26           C  
ATOM   4683  C   PRO A 291       6.317  -4.320  35.929  1.00  2.26           C  
ATOM   4684  O   PRO A 291       5.792  -3.592  36.775  1.00  2.26           O  
ATOM   4685  CB  PRO A 291       4.786  -6.075  35.004  1.00  2.26           C  
ATOM   4686  CG  PRO A 291       3.586  -6.013  35.928  1.00  2.26           C  
ATOM   4687  CD  PRO A 291       4.077  -6.540  37.267  1.00  2.26           C  
ATOM   4688  HA  PRO A 291       6.841  -6.443  35.643  1.00  2.26           H  
ATOM   4689 1HB  PRO A 291       4.743  -5.287  34.230  1.00  2.26           H  
ATOM   4690 2HB  PRO A 291       4.902  -7.004  34.477  1.00  2.26           H  
ATOM   4691 1HG  PRO A 291       3.220  -4.978  35.992  1.00  2.26           H  
ATOM   4692 2HG  PRO A 291       2.762  -6.616  35.519  1.00  2.26           H  
ATOM   4693 1HD  PRO A 291       3.582  -5.969  38.056  1.00  2.26           H  
ATOM   4694 2HD  PRO A 291       3.898  -7.602  37.362  1.00  2.26           H  
ATOM   4695  N   PRO A 292       7.177  -3.855  35.013  1.00  3.02           N  
ATOM   4696  CA  PRO A 292       7.494  -2.468  34.755  1.00  3.02           C  
ATOM   4697  C   PRO A 292       6.492  -1.893  33.768  1.00  3.02           C  
ATOM   4698  O   PRO A 292       6.346  -0.675  33.666  1.00  3.02           O  
ATOM   4699  OXT PRO A 292       6.085  -2.632  32.873  1.00  3.02           O  
ATOM   4700  CB  PRO A 292       8.893  -2.557  34.142  1.00  3.02           C  
ATOM   4701  CG  PRO A 292       8.902  -3.897  33.416  1.00  3.02           C  
ATOM   4702  CD  PRO A 292       7.995  -4.809  34.238  1.00  3.02           C  
ATOM   4703  HA  PRO A 292       7.494  -1.905  35.700  1.00  3.02           H  
ATOM   4704 1HB  PRO A 292       9.063  -1.705  33.466  1.00  3.02           H  
ATOM   4705 2HB  PRO A 292       9.655  -2.496  34.933  1.00  3.02           H  
ATOM   4706 1HG  PRO A 292       8.545  -3.767  32.381  1.00  3.02           H  
ATOM   4707 2HG  PRO A 292       9.932  -4.278  33.347  1.00  3.02           H  
ATOM   4708 1HD  PRO A 292       7.369  -5.425  33.575  1.00  3.02           H  
ATOM   4709 2HD  PRO A 292       8.626  -5.412  34.912  1.00  3.02           H  
TER    4710
ENDMDL

