REMARK ID 691654 DOMAINID 682803 MODEL 1 cdk5
MODEL     1
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  
ENDMDL

REMARK ID 691654 DOMAINID 682803 MODEL 2 cdk5
MODEL     2
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  
ENDMDL

REMARK ID 691654 DOMAINID 682803 MODEL 3 cdk5
MODEL     3
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  
ENDMDL

REMARK ID 691654 DOMAINID 682803 MODEL 4 cdk5
MODEL     4
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  
ENDMDL

REMARK ID 691654 DOMAINID 682803 MODEL 5 cdk5
MODEL     5
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  
ENDMDL

