REMARK ID 642243 DOMAINID 635820 MODEL 1 101M
MODEL     1
ATOM      1  N   MET A   1      -0.163  -0.187   0.682  1.00  1.41           N  
ATOM      2  CA  MET A   1       1.286  -0.058   0.610  1.00  1.41           C  
ATOM      3  C   MET A   1       1.726   1.358   0.303  1.00  1.41           C  
ATOM      4  O   MET A   1       1.249   1.981  -0.647  1.00  1.41           O  
ATOM      5  CB  MET A   1       1.887  -0.979  -0.450  1.00  1.41           C  
ATOM      6  CG  MET A   1       3.433  -0.869  -0.538  1.00  1.41           C  
ATOM      7  SD  MET A   1       4.188  -1.917  -1.802  1.00  1.41           S  
ATOM      8  CE  MET A   1       5.904  -1.432  -1.582  1.00  1.41           C  
ATOM      9 1H   MET A   1      -0.403  -1.020   1.199  1.00  1.41           H  
ATOM     10 2H   MET A   1      -0.545   0.623   1.150  1.00  1.41           H  
ATOM     11 3H   MET A   1      -0.542  -0.247  -0.251  1.00  1.41           H  
ATOM     12  HA  MET A   1       1.702  -0.324   1.581  1.00  1.41           H  
ATOM     13 1HB  MET A   1       1.636  -2.012  -0.219  1.00  1.41           H  
ATOM     14 2HB  MET A   1       1.462  -0.748  -1.424  1.00  1.41           H  
ATOM     15 1HG  MET A   1       3.718   0.160  -0.741  1.00  1.41           H  
ATOM     16 2HG  MET A   1       3.859  -1.141   0.426  1.00  1.41           H  
ATOM     17 1HE  MET A   1       6.526  -1.974  -2.280  1.00  1.41           H  
ATOM     18 2HE  MET A   1       6.016  -0.367  -1.755  1.00  1.41           H  
ATOM     19 3HE  MET A   1       6.222  -1.664  -0.569  1.00  1.41           H  
ATOM     20  N   VAL A   2       2.595   1.881   1.147  1.00  1.16           N  
ATOM     21  CA  VAL A   2       3.209   3.180   0.923  1.00  1.16           C  
ATOM     22  C   VAL A   2       4.570   3.138   1.596  1.00  1.16           C  
ATOM     23  O   VAL A   2       4.730   2.466   2.614  1.00  1.16           O  
ATOM     24  CB  VAL A   2       2.349   4.325   1.485  1.00  1.16           C  
ATOM     25  CG1 VAL A   2       2.283   4.224   2.994  1.00  1.16           C  
ATOM     26  CG2 VAL A   2       2.920   5.686   1.032  1.00  1.16           C  
ATOM     27  H   VAL A   2       2.902   1.342   1.945  1.00  1.16           H  
ATOM     28  HA  VAL A   2       3.346   3.339  -0.145  1.00  1.16           H  
ATOM     29  HB  VAL A   2       1.334   4.222   1.101  1.00  1.16           H  
ATOM     30 1HG1 VAL A   2       1.656   5.024   3.386  1.00  1.16           H  
ATOM     31 2HG1 VAL A   2       1.864   3.262   3.280  1.00  1.16           H  
ATOM     32 3HG1 VAL A   2       3.293   4.319   3.403  1.00  1.16           H  
ATOM     33 1HG2 VAL A   2       2.289   6.487   1.413  1.00  1.16           H  
ATOM     34 2HG2 VAL A   2       3.917   5.824   1.414  1.00  1.16           H  
ATOM     35 3HG2 VAL A   2       2.939   5.731  -0.056  1.00  1.16           H  
ATOM     36  N   LEU A   3       5.545   3.829   1.044  1.00  0.94           N  
ATOM     37  CA  LEU A   3       6.860   3.885   1.665  1.00  0.94           C  
ATOM     38  C   LEU A   3       6.879   4.936   2.771  1.00  0.94           C  
ATOM     39  O   LEU A   3       6.071   5.875   2.762  1.00  0.94           O  
ATOM     40  CB  LEU A   3       7.904   4.223   0.624  1.00  0.94           C  
ATOM     41  CG  LEU A   3       8.412   3.120  -0.228  1.00  0.94           C  
ATOM     42  CD1 LEU A   3       7.251   2.576  -1.099  1.00  0.94           C  
ATOM     43  CD2 LEU A   3       9.534   3.682  -1.082  1.00  0.94           C  
ATOM     44  H   LEU A   3       5.374   4.347   0.195  1.00  0.94           H  
ATOM     45  HA  LEU A   3       7.092   2.916   2.105  1.00  0.94           H  
ATOM     46 1HB  LEU A   3       7.487   4.878  -0.032  1.00  0.94           H  
ATOM     47 2HB  LEU A   3       8.747   4.716   1.108  1.00  0.94           H  
ATOM     48  HG  LEU A   3       8.794   2.309   0.394  1.00  0.94           H  
ATOM     49 1HD1 LEU A   3       7.603   1.786  -1.729  1.00  0.94           H  
ATOM     50 2HD1 LEU A   3       6.463   2.192  -0.461  1.00  0.94           H  
ATOM     51 3HD1 LEU A   3       6.858   3.377  -1.719  1.00  0.94           H  
ATOM     52 1HD2 LEU A   3       9.926   2.904  -1.705  1.00  0.94           H  
ATOM     53 2HD2 LEU A   3       9.150   4.492  -1.700  1.00  0.94           H  
ATOM     54 3HD2 LEU A   3      10.323   4.064  -0.450  1.00  0.94           H  
ATOM     55  N   SER A   4       7.811   4.799   3.715  1.00  0.77           N  
ATOM     56  CA  SER A   4       7.956   5.791   4.775  1.00  0.77           C  
ATOM     57  C   SER A   4       8.608   7.054   4.258  1.00  0.77           C  
ATOM     58  O   SER A   4       9.229   7.035   3.199  1.00  0.77           O  
ATOM     59  CB  SER A   4       8.798   5.227   5.897  1.00  0.77           C  
ATOM     60  OG  SER A   4      10.120   4.976   5.456  1.00  0.77           O  
ATOM     61  H   SER A   4       8.464   4.004   3.691  1.00  0.77           H  
ATOM     62  HA  SER A   4       6.964   6.040   5.155  1.00  0.77           H  
ATOM     63 1HB  SER A   4       8.816   5.929   6.726  1.00  0.77           H  
ATOM     64 2HB  SER A   4       8.354   4.301   6.257  1.00  0.77           H  
ATOM     65  HG  SER A   4      10.038   4.188   4.852  1.00  0.77           H  
ATOM     66  N   GLU A   5       8.522   8.140   5.028  1.00  0.66           N  
ATOM     67  CA  GLU A   5       9.173   9.386   4.626  1.00  0.66           C  
ATOM     68  C   GLU A   5      10.671   9.190   4.439  1.00  0.66           C  
ATOM     69  O   GLU A   5      11.261   9.688   3.479  1.00  0.66           O  
ATOM     70  CB  GLU A   5       8.921  10.466   5.678  1.00  0.66           C  
ATOM     71  CG  GLU A   5       9.588  11.801   5.398  1.00  0.66           C  
ATOM     72  CD  GLU A   5       9.045  12.537   4.201  1.00  0.66           C  
ATOM     73  OE1 GLU A   5       7.929  12.283   3.793  1.00  0.66           O  
ATOM     74  OE2 GLU A   5       9.766  13.358   3.670  1.00  0.66           O  
ATOM     75  H   GLU A   5       7.994   8.105   5.888  1.00  0.66           H  
ATOM     76  HA  GLU A   5       8.747   9.707   3.676  1.00  0.66           H  
ATOM     77 1HB  GLU A   5       7.849  10.643   5.765  1.00  0.66           H  
ATOM     78 2HB  GLU A   5       9.273  10.117   6.648  1.00  0.66           H  
ATOM     79 1HG  GLU A   5       9.482  12.436   6.277  1.00  0.66           H  
ATOM     80 2HG  GLU A   5      10.650  11.615   5.248  1.00  0.66           H  
ATOM     81  N   GLY A   6      11.285   8.419   5.332  1.00  0.59           N  
ATOM     82  CA  GLY A   6      12.710   8.150   5.240  1.00  0.59           C  
ATOM     83  C   GLY A   6      13.010   7.487   3.905  1.00  0.59           C  
ATOM     84  O   GLY A   6      13.892   7.927   3.157  1.00  0.59           O  
ATOM     85  H   GLY A   6      10.750   8.022   6.088  1.00  0.59           H  
ATOM     86 1HA  GLY A   6      13.268   9.082   5.328  1.00  0.59           H  
ATOM     87 2HA  GLY A   6      13.015   7.498   6.057  1.00  0.59           H  
ATOM     88  N   GLU A   7      12.264   6.424   3.608  1.00  0.56           N  
ATOM     89  CA  GLU A   7      12.468   5.694   2.370  1.00  0.56           C  
ATOM     90  C   GLU A   7      12.187   6.557   1.140  1.00  0.56           C  
ATOM     91  O   GLU A   7      12.928   6.479   0.159  1.00  0.56           O  
ATOM     92  CB  GLU A   7      11.598   4.451   2.391  1.00  0.56           C  
ATOM     93  CG  GLU A   7      12.062   3.409   3.379  1.00  0.56           C  
ATOM     94  CD  GLU A   7      11.061   2.321   3.609  1.00  0.56           C  
ATOM     95  OE1 GLU A   7       9.885   2.636   3.791  1.00  0.56           O  
ATOM     96  OE2 GLU A   7      11.461   1.171   3.630  1.00  0.56           O  
ATOM     97  H   GLU A   7      11.534   6.112   4.256  1.00  0.56           H  
ATOM     98  HA  GLU A   7      13.507   5.382   2.328  1.00  0.56           H  
ATOM     99 1HB  GLU A   7      10.576   4.727   2.634  1.00  0.56           H  
ATOM    100 2HB  GLU A   7      11.597   3.992   1.413  1.00  0.56           H  
ATOM    101 1HG  GLU A   7      12.983   2.962   3.002  1.00  0.56           H  
ATOM    102 2HG  GLU A   7      12.292   3.899   4.324  1.00  0.56           H  
ATOM    103  N   TRP A   8      11.170   7.425   1.193  1.00  0.55           N  
ATOM    104  CA  TRP A   8      10.900   8.274   0.039  1.00  0.55           C  
ATOM    105  C   TRP A   8      12.054   9.230  -0.203  1.00  0.55           C  
ATOM    106  O   TRP A   8      12.435   9.458  -1.354  1.00  0.55           O  
ATOM    107  CB  TRP A   8       9.618   9.097   0.192  1.00  0.55           C  
ATOM    108  CG  TRP A   8       8.353   8.330  -0.036  1.00  0.55           C  
ATOM    109  CD1 TRP A   8       7.379   8.092   0.873  1.00  0.55           C  
ATOM    110  CD2 TRP A   8       7.935   7.666  -1.259  1.00  0.55           C  
ATOM    111  NE1 TRP A   8       6.380   7.348   0.322  1.00  0.55           N  
ATOM    112  CE2 TRP A   8       6.700   7.073  -0.993  1.00  0.55           C  
ATOM    113  CE3 TRP A   8       8.512   7.524  -2.541  1.00  0.55           C  
ATOM    114  CZ2 TRP A   8       6.014   6.333  -1.954  1.00  0.55           C  
ATOM    115  CZ3 TRP A   8       7.829   6.787  -3.504  1.00  0.55           C  
ATOM    116  CH2 TRP A   8       6.615   6.208  -3.220  1.00  0.55           C  
ATOM    117  H   TRP A   8      10.570   7.462   2.016  1.00  0.55           H  
ATOM    118  HA  TRP A   8      10.791   7.636  -0.836  1.00  0.55           H  
ATOM    119 1HB  TRP A   8       9.584   9.511   1.204  1.00  0.55           H  
ATOM    120 2HB  TRP A   8       9.643   9.934  -0.503  1.00  0.55           H  
ATOM    121  HD1 TRP A   8       7.390   8.438   1.903  1.00  0.55           H  
ATOM    122  HE1 TRP A   8       5.564   7.043   0.862  1.00  0.55           H  
ATOM    123  HE3 TRP A   8       9.478   7.979  -2.771  1.00  0.55           H  
ATOM    124  HZ2 TRP A   8       5.053   5.865  -1.749  1.00  0.55           H  
ATOM    125  HZ3 TRP A   8       8.281   6.684  -4.493  1.00  0.55           H  
ATOM    126  HH2 TRP A   8       6.111   5.642  -3.999  1.00  0.55           H  
ATOM    127  N   GLN A   9      12.643   9.769   0.871  1.00  0.55           N  
ATOM    128  CA  GLN A   9      13.772  10.670   0.703  1.00  0.55           C  
ATOM    129  C   GLN A   9      14.957   9.930   0.088  1.00  0.55           C  
ATOM    130  O   GLN A   9      15.653  10.478  -0.771  1.00  0.55           O  
ATOM    131  CB  GLN A   9      14.172  11.330   2.031  1.00  0.55           C  
ATOM    132  CG  GLN A   9      13.175  12.360   2.554  1.00  0.55           C  
ATOM    133  CD  GLN A   9      13.600  12.975   3.881  1.00  0.55           C  
ATOM    134  OE1 GLN A   9      14.784  12.958   4.255  1.00  0.55           O  
ATOM    135  NE2 GLN A   9      12.637  13.537   4.600  1.00  0.55           N  
ATOM    136  H   GLN A   9      12.287   9.569   1.809  1.00  0.55           H  
ATOM    137  HA  GLN A   9      13.478  11.460   0.014  1.00  0.55           H  
ATOM    138 1HB  GLN A   9      14.271  10.555   2.795  1.00  0.55           H  
ATOM    139 2HB  GLN A   9      15.142  11.811   1.925  1.00  0.55           H  
ATOM    140 1HG  GLN A   9      13.080  13.160   1.825  1.00  0.55           H  
ATOM    141 2HG  GLN A   9      12.206  11.878   2.700  1.00  0.55           H  
ATOM    142 1HE2 GLN A   9      12.845  13.961   5.477  1.00  0.55           H  
ATOM    143 2HE2 GLN A   9      11.666  13.526   4.256  1.00  0.55           H  
ATOM    144  N   LEU A  10      15.175   8.667   0.478  1.00  0.55           N  
ATOM    145  CA  LEU A  10      16.277   7.919  -0.124  1.00  0.55           C  
ATOM    146  C   LEU A  10      16.050   7.721  -1.620  1.00  0.55           C  
ATOM    147  O   LEU A  10      16.967   7.907  -2.430  1.00  0.55           O  
ATOM    148  CB  LEU A  10      16.417   6.534   0.513  1.00  0.55           C  
ATOM    149  CG  LEU A  10      16.919   6.444   1.935  1.00  0.55           C  
ATOM    150  CD1 LEU A  10      16.788   4.991   2.413  1.00  0.55           C  
ATOM    151  CD2 LEU A  10      18.367   6.883   1.976  1.00  0.55           C  
ATOM    152  H   LEU A  10      14.596   8.251   1.211  1.00  0.55           H  
ATOM    153  HA  LEU A  10      17.199   8.478   0.021  1.00  0.55           H  
ATOM    154 1HB  LEU A  10      15.442   6.055   0.490  1.00  0.55           H  
ATOM    155 2HB  LEU A  10      17.088   5.947  -0.107  1.00  0.55           H  
ATOM    156  HG  LEU A  10      16.315   7.082   2.584  1.00  0.55           H  
ATOM    157 1HD1 LEU A  10      17.147   4.911   3.438  1.00  0.55           H  
ATOM    158 2HD1 LEU A  10      15.750   4.685   2.372  1.00  0.55           H  
ATOM    159 3HD1 LEU A  10      17.377   4.347   1.770  1.00  0.55           H  
ATOM    160 1HD2 LEU A  10      18.738   6.813   2.999  1.00  0.55           H  
ATOM    161 2HD2 LEU A  10      18.960   6.235   1.328  1.00  0.55           H  
ATOM    162 3HD2 LEU A  10      18.442   7.914   1.630  1.00  0.55           H  
ATOM    163  N   VAL A  11      14.805   7.426  -1.995  1.00  0.56           N  
ATOM    164  CA  VAL A  11      14.456   7.221  -3.393  1.00  0.56           C  
ATOM    165  C   VAL A  11      14.633   8.468  -4.214  1.00  0.56           C  
ATOM    166  O   VAL A  11      15.228   8.418  -5.289  1.00  0.56           O  
ATOM    167  CB  VAL A  11      12.993   6.775  -3.514  1.00  0.56           C  
ATOM    168  CG1 VAL A  11      12.525   6.768  -4.941  1.00  0.56           C  
ATOM    169  CG2 VAL A  11      12.871   5.409  -2.956  1.00  0.56           C  
ATOM    170  H   VAL A  11      14.090   7.297  -1.276  1.00  0.56           H  
ATOM    171  HA  VAL A  11      15.101   6.440  -3.793  1.00  0.56           H  
ATOM    172  HB  VAL A  11      12.365   7.465  -2.956  1.00  0.56           H  
ATOM    173 1HG1 VAL A  11      11.494   6.449  -4.956  1.00  0.56           H  
ATOM    174 2HG1 VAL A  11      12.604   7.770  -5.365  1.00  0.56           H  
ATOM    175 3HG1 VAL A  11      13.120   6.090  -5.512  1.00  0.56           H  
ATOM    176 1HG2 VAL A  11      11.846   5.076  -3.006  1.00  0.56           H  
ATOM    177 2HG2 VAL A  11      13.502   4.747  -3.522  1.00  0.56           H  
ATOM    178 3HG2 VAL A  11      13.192   5.418  -1.945  1.00  0.56           H  
ATOM    179  N   LEU A  12      14.121   9.587  -3.713  1.00  0.57           N  
ATOM    180  CA  LEU A  12      14.192  10.839  -4.439  1.00  0.57           C  
ATOM    181  C   LEU A  12      15.632  11.374  -4.507  1.00  0.57           C  
ATOM    182  O   LEU A  12      16.035  11.951  -5.521  1.00  0.57           O  
ATOM    183  CB  LEU A  12      13.172  11.805  -3.830  1.00  0.57           C  
ATOM    184  CG  LEU A  12      11.679  11.312  -4.089  1.00  0.57           C  
ATOM    185  CD1 LEU A  12      10.679  12.202  -3.360  1.00  0.57           C  
ATOM    186  CD2 LEU A  12      11.401  11.279  -5.610  1.00  0.57           C  
ATOM    187  H   LEU A  12      13.645   9.557  -2.811  1.00  0.57           H  
ATOM    188  HA  LEU A  12      13.862  10.648  -5.453  1.00  0.57           H  
ATOM    189 1HB  LEU A  12      13.334  11.854  -2.750  1.00  0.57           H  
ATOM    190 2HB  LEU A  12      13.302  12.795  -4.259  1.00  0.57           H  
ATOM    191  HG  LEU A  12      11.568  10.301  -3.686  1.00  0.57           H  
ATOM    192 1HD1 LEU A  12       9.664  11.827  -3.535  1.00  0.57           H  
ATOM    193 2HD1 LEU A  12      10.894  12.181  -2.291  1.00  0.57           H  
ATOM    194 3HD1 LEU A  12      10.757  13.221  -3.730  1.00  0.57           H  
ATOM    195 1HD2 LEU A  12      10.390  10.918  -5.783  1.00  0.57           H  
ATOM    196 2HD2 LEU A  12      11.504  12.280  -6.023  1.00  0.57           H  
ATOM    197 3HD2 LEU A  12      12.112  10.609  -6.099  1.00  0.57           H  
ATOM    198  N   HIS A  13      16.433  11.130  -3.461  1.00  0.59           N  
ATOM    199  CA  HIS A  13      17.840  11.527  -3.460  1.00  0.59           C  
ATOM    200  C   HIS A  13      18.567  10.841  -4.609  1.00  0.59           C  
ATOM    201  O   HIS A  13      19.240  11.486  -5.416  1.00  0.59           O  
ATOM    202  CB  HIS A  13      18.515  11.132  -2.135  1.00  0.59           C  
ATOM    203  CG  HIS A  13      19.995  11.420  -2.065  1.00  0.59           C  
ATOM    204  ND1 HIS A  13      20.506  12.690  -1.865  1.00  0.59           N  
ATOM    205  CD2 HIS A  13      21.070  10.593  -2.165  1.00  0.59           C  
ATOM    206  CE1 HIS A  13      21.831  12.629  -1.844  1.00  0.59           C  
ATOM    207  NE2 HIS A  13      22.196  11.371  -2.022  1.00  0.59           N  
ATOM    208  H   HIS A  13      16.062  10.680  -2.625  1.00  0.59           H  
ATOM    209  HA  HIS A  13      17.926  12.602  -3.592  1.00  0.59           H  
ATOM    210 1HB  HIS A  13      18.026  11.657  -1.315  1.00  0.59           H  
ATOM    211 2HB  HIS A  13      18.370  10.068  -1.961  1.00  0.59           H  
ATOM    212  HD2 HIS A  13      21.043   9.513  -2.326  1.00  0.59           H  
ATOM    213  HE1 HIS A  13      22.505  13.473  -1.702  1.00  0.59           H  
ATOM    214  HE2 HIS A  13      23.151  11.029  -2.048  1.00  0.59           H  
ATOM    215  N   VAL A  14      18.418   9.522  -4.689  1.00  0.60           N  
ATOM    216  CA  VAL A  14      19.038   8.746  -5.747  1.00  0.60           C  
ATOM    217  C   VAL A  14      18.440   9.072  -7.108  1.00  0.60           C  
ATOM    218  O   VAL A  14      19.154   9.225  -8.097  1.00  0.60           O  
ATOM    219  CB  VAL A  14      18.883   7.260  -5.464  1.00  0.60           C  
ATOM    220  CG1 VAL A  14      19.365   6.465  -6.655  1.00  0.60           C  
ATOM    221  CG2 VAL A  14      19.658   6.922  -4.203  1.00  0.60           C  
ATOM    222  H   VAL A  14      17.854   9.037  -3.985  1.00  0.60           H  
ATOM    223  HA  VAL A  14      20.101   8.986  -5.768  1.00  0.60           H  
ATOM    224  HB  VAL A  14      17.823   7.035  -5.311  1.00  0.60           H  
ATOM    225 1HG1 VAL A  14      19.233   5.427  -6.471  1.00  0.60           H  
ATOM    226 2HG1 VAL A  14      18.775   6.750  -7.525  1.00  0.60           H  
ATOM    227 3HG1 VAL A  14      20.420   6.674  -6.841  1.00  0.60           H  
ATOM    228 1HG2 VAL A  14      19.534   5.896  -3.977  1.00  0.60           H  
ATOM    229 2HG2 VAL A  14      20.715   7.143  -4.346  1.00  0.60           H  
ATOM    230 3HG2 VAL A  14      19.275   7.517  -3.376  1.00  0.60           H  
ATOM    231  N   TRP A  15      17.120   9.199  -7.166  1.00  0.62           N  
ATOM    232  CA  TRP A  15      16.433   9.531  -8.399  1.00  0.62           C  
ATOM    233  C   TRP A  15      16.982  10.822  -9.004  1.00  0.62           C  
ATOM    234  O   TRP A  15      17.146  10.931 -10.216  1.00  0.62           O  
ATOM    235  CB  TRP A  15      14.944   9.682  -8.197  1.00  0.62           C  
ATOM    236  CG  TRP A  15      14.291   9.885  -9.451  1.00  0.62           C  
ATOM    237  CD1 TRP A  15      13.762  11.033  -9.938  1.00  0.62           C  
ATOM    238  CD2 TRP A  15      14.090   8.884 -10.452  1.00  0.62           C  
ATOM    239  NE1 TRP A  15      13.253  10.816 -11.176  1.00  0.62           N  
ATOM    240  CE2 TRP A  15      13.444   9.499 -11.506  1.00  0.62           C  
ATOM    241  CE3 TRP A  15      14.407   7.517 -10.535  1.00  0.62           C  
ATOM    242  CZ2 TRP A  15      13.100   8.822 -12.628  1.00  0.62           C  
ATOM    243  CZ3 TRP A  15      14.045   6.834 -11.671  1.00  0.62           C  
ATOM    244  CH2 TRP A  15      13.399   7.487 -12.688  1.00  0.62           C  
ATOM    245  H   TRP A  15      16.559   9.053  -6.334  1.00  0.62           H  
ATOM    246  HA  TRP A  15      16.597   8.722  -9.109  1.00  0.62           H  
ATOM    247 1HB  TRP A  15      14.533   8.796  -7.713  1.00  0.62           H  
ATOM    248 2HB  TRP A  15      14.750  10.538  -7.564  1.00  0.62           H  
ATOM    249  HD1 TRP A  15      13.757  11.995  -9.419  1.00  0.62           H  
ATOM    250  HE1 TRP A  15      12.808  11.516 -11.759  1.00  0.62           H  
ATOM    251  HE3 TRP A  15      14.919   7.011  -9.715  1.00  0.62           H  
ATOM    252  HZ2 TRP A  15      12.595   9.310 -13.447  1.00  0.62           H  
ATOM    253  HZ3 TRP A  15      14.280   5.770 -11.739  1.00  0.62           H  
ATOM    254  HH2 TRP A  15      13.106   6.945 -13.571  1.00  0.62           H  
ATOM    255  N   ALA A  16      17.310  11.805  -8.175  1.00  0.64           N  
ATOM    256  CA  ALA A  16      17.846  13.064  -8.682  1.00  0.64           C  
ATOM    257  C   ALA A  16      19.108  12.841  -9.548  1.00  0.64           C  
ATOM    258  O   ALA A  16      19.408  13.640 -10.442  1.00  0.64           O  
ATOM    259  CB  ALA A  16      18.169  13.986  -7.523  1.00  0.64           C  
ATOM    260  H   ALA A  16      17.141  11.704  -7.172  1.00  0.64           H  
ATOM    261  HA  ALA A  16      17.080  13.530  -9.305  1.00  0.64           H  
ATOM    262 1HB  ALA A  16      18.538  14.935  -7.904  1.00  0.64           H  
ATOM    263 2HB  ALA A  16      17.267  14.151  -6.933  1.00  0.64           H  
ATOM    264 3HB  ALA A  16      18.930  13.523  -6.898  1.00  0.64           H  
ATOM    265  N   LYS A  17      19.853  11.753  -9.307  1.00  0.65           N  
ATOM    266  CA  LYS A  17      21.062  11.477 -10.076  1.00  0.65           C  
ATOM    267  C   LYS A  17      20.679  10.999 -11.484  1.00  0.65           C  
ATOM    268  O   LYS A  17      21.486  11.057 -12.414  1.00  0.65           O  
ATOM    269  CB  LYS A  17      21.917  10.429  -9.375  1.00  0.65           C  
ATOM    270  CG  LYS A  17      22.422  10.830  -7.984  1.00  0.65           C  
ATOM    271  CD  LYS A  17      23.337  12.047  -8.043  1.00  0.65           C  
ATOM    272  CE  LYS A  17      23.890  12.394  -6.660  1.00  0.65           C  
ATOM    273  NZ  LYS A  17      24.763  13.612  -6.697  1.00  0.65           N  
ATOM    274  H   LYS A  17      19.567  11.076  -8.600  1.00  0.65           H  
ATOM    275  HA  LYS A  17      21.636  12.398 -10.173  1.00  0.65           H  
ATOM    276 1HB  LYS A  17      21.356   9.499  -9.285  1.00  0.65           H  
ATOM    277 2HB  LYS A  17      22.783  10.222  -9.987  1.00  0.65           H  
ATOM    278 1HG  LYS A  17      21.559  11.052  -7.342  1.00  0.65           H  
ATOM    279 2HG  LYS A  17      22.969   9.994  -7.548  1.00  0.65           H  
ATOM    280 1HD  LYS A  17      24.168  11.842  -8.721  1.00  0.65           H  
ATOM    281 2HD  LYS A  17      22.776  12.901  -8.426  1.00  0.65           H  
ATOM    282 1HE  LYS A  17      23.058  12.575  -5.977  1.00  0.65           H  
ATOM    283 2HE  LYS A  17      24.475  11.551  -6.287  1.00  0.65           H  
ATOM    284 1HZ  LYS A  17      25.109  13.807  -5.769  1.00  0.65           H  
ATOM    285 2HZ  LYS A  17      25.543  13.450  -7.318  1.00  0.65           H  
ATOM    286 3HZ  LYS A  17      24.228  14.401  -7.030  1.00  0.65           H  
ATOM    287  N   VAL A  18      19.436  10.516 -11.623  1.00  0.66           N  
ATOM    288  CA  VAL A  18      18.883  10.063 -12.888  1.00  0.66           C  
ATOM    289  C   VAL A  18      18.482  11.292 -13.658  1.00  0.66           C  
ATOM    290  O   VAL A  18      18.788  11.440 -14.836  1.00  0.66           O  
ATOM    291  CB  VAL A  18      17.636   9.179 -12.703  1.00  0.66           C  
ATOM    292  CG1 VAL A  18      17.041   8.842 -14.038  1.00  0.66           C  
ATOM    293  CG2 VAL A  18      17.994   7.982 -11.957  1.00  0.66           C  
ATOM    294  H   VAL A  18      18.819  10.507 -10.822  1.00  0.66           H  
ATOM    295  HA  VAL A  18      19.631   9.515 -13.435  1.00  0.66           H  
ATOM    296  HB  VAL A  18      16.879   9.726 -12.173  1.00  0.66           H  
ATOM    297 1HG1 VAL A  18      16.152   8.237 -13.890  1.00  0.66           H  
ATOM    298 2HG1 VAL A  18      16.773   9.754 -14.556  1.00  0.66           H  
ATOM    299 3HG1 VAL A  18      17.766   8.292 -14.622  1.00  0.66           H  
ATOM    300 1HG2 VAL A  18      17.109   7.368 -11.822  1.00  0.66           H  
ATOM    301 2HG2 VAL A  18      18.747   7.427 -12.510  1.00  0.66           H  
ATOM    302 3HG2 VAL A  18      18.393   8.274 -10.981  1.00  0.66           H  
ATOM    303  N   GLU A  19      17.848  12.227 -12.950  1.00  0.67           N  
ATOM    304  CA  GLU A  19      17.385  13.463 -13.571  1.00  0.67           C  
ATOM    305  C   GLU A  19      18.545  14.242 -14.185  1.00  0.67           C  
ATOM    306  O   GLU A  19      18.410  14.839 -15.255  1.00  0.67           O  
ATOM    307  CB  GLU A  19      16.627  14.340 -12.587  1.00  0.67           C  
ATOM    308  CG  GLU A  19      15.291  13.793 -12.196  1.00  0.67           C  
ATOM    309  CD  GLU A  19      14.518  14.719 -11.315  1.00  0.67           C  
ATOM    310  OE1 GLU A  19      15.072  15.643 -10.776  1.00  0.67           O  
ATOM    311  OE2 GLU A  19      13.333  14.529 -11.218  1.00  0.67           O  
ATOM    312  H   GLU A  19      17.653  12.032 -11.967  1.00  0.67           H  
ATOM    313  HA  GLU A  19      16.687  13.205 -14.352  1.00  0.67           H  
ATOM    314 1HB  GLU A  19      17.219  14.466 -11.683  1.00  0.67           H  
ATOM    315 2HB  GLU A  19      16.476  15.327 -13.021  1.00  0.67           H  
ATOM    316 1HG  GLU A  19      14.711  13.580 -13.093  1.00  0.67           H  
ATOM    317 2HG  GLU A  19      15.456  12.850 -11.670  1.00  0.67           H  
ATOM    318  N   ALA A  20      19.712  14.161 -13.547  1.00  0.67           N  
ATOM    319  CA  ALA A  20      20.928  14.810 -14.027  1.00  0.67           C  
ATOM    320  C   ALA A  20      21.311  14.365 -15.457  1.00  0.67           C  
ATOM    321  O   ALA A  20      21.989  15.105 -16.172  1.00  0.67           O  
ATOM    322  CB  ALA A  20      22.071  14.506 -13.081  1.00  0.67           C  
ATOM    323  H   ALA A  20      19.732  13.681 -12.645  1.00  0.67           H  
ATOM    324  HA  ALA A  20      20.748  15.884 -14.044  1.00  0.67           H  
ATOM    325 1HB  ALA A  20      22.970  15.017 -13.418  1.00  0.67           H  
ATOM    326 2HB  ALA A  20      21.810  14.844 -12.076  1.00  0.67           H  
ATOM    327 3HB  ALA A  20      22.248  13.433 -13.066  1.00  0.67           H  
ATOM    328  N   ASP A  21      20.946  13.133 -15.838  1.00  0.66           N  
ATOM    329  CA  ASP A  21      21.229  12.561 -17.153  1.00  0.66           C  
ATOM    330  C   ASP A  21      20.228  11.470 -17.485  1.00  0.66           C  
ATOM    331  O   ASP A  21      20.604  10.295 -17.623  1.00  0.66           O  
ATOM    332  CB  ASP A  21      22.648  11.990 -17.245  1.00  0.66           C  
ATOM    333  CG  ASP A  21      23.008  11.507 -18.674  1.00  0.66           C  
ATOM    334  OD1 ASP A  21      22.229  11.748 -19.589  1.00  0.66           O  
ATOM    335  OD2 ASP A  21      24.030  10.871 -18.827  1.00  0.66           O  
ATOM    336  H   ASP A  21      20.366  12.578 -15.213  1.00  0.66           H  
ATOM    337  HA  ASP A  21      21.129  13.350 -17.898  1.00  0.66           H  
ATOM    338 1HB  ASP A  21      23.365  12.755 -16.942  1.00  0.66           H  
ATOM    339 2HB  ASP A  21      22.746  11.155 -16.553  1.00  0.66           H  
ATOM    340  N   VAL A  22      18.979  11.867 -17.708  1.00  0.65           N  
ATOM    341  CA  VAL A  22      17.920  10.903 -17.937  1.00  0.65           C  
ATOM    342  C   VAL A  22      18.183  10.103 -19.195  1.00  0.65           C  
ATOM    343  O   VAL A  22      17.955   8.900 -19.223  1.00  0.65           O  
ATOM    344  CB  VAL A  22      16.556  11.584 -18.089  1.00  0.65           C  
ATOM    345  CG1 VAL A  22      15.545  10.556 -18.478  1.00  0.65           C  
ATOM    346  CG2 VAL A  22      16.176  12.241 -16.827  1.00  0.65           C  
ATOM    347  H   VAL A  22      18.756  12.851 -17.620  1.00  0.65           H  
ATOM    348  HA  VAL A  22      17.883  10.224 -17.084  1.00  0.65           H  
ATOM    349  HB  VAL A  22      16.608  12.321 -18.888  1.00  0.65           H  
ATOM    350 1HG1 VAL A  22      14.566  11.016 -18.612  1.00  0.65           H  
ATOM    351 2HG1 VAL A  22      15.864  10.093 -19.392  1.00  0.65           H  
ATOM    352 3HG1 VAL A  22      15.491   9.817 -17.695  1.00  0.65           H  
ATOM    353 1HG2 VAL A  22      15.208  12.726 -16.936  1.00  0.65           H  
ATOM    354 2HG2 VAL A  22      16.125  11.501 -16.035  1.00  0.65           H  
ATOM    355 3HG2 VAL A  22      16.934  12.984 -16.591  1.00  0.65           H  
ATOM    356  N   ALA A  23      18.631  10.769 -20.260  1.00  0.64           N  
ATOM    357  CA  ALA A  23      18.892  10.065 -21.510  1.00  0.64           C  
ATOM    358  C   ALA A  23      19.959   8.990 -21.339  1.00  0.64           C  
ATOM    359  O   ALA A  23      19.800   7.875 -21.853  1.00  0.64           O  
ATOM    360  CB  ALA A  23      19.320  11.050 -22.580  1.00  0.64           C  
ATOM    361  H   ALA A  23      18.815  11.758 -20.188  1.00  0.64           H  
ATOM    362  HA  ALA A  23      17.978   9.569 -21.819  1.00  0.64           H  
ATOM    363 1HB  ALA A  23      19.487  10.519 -23.516  1.00  0.64           H  
ATOM    364 2HB  ALA A  23      18.539  11.796 -22.719  1.00  0.64           H  
ATOM    365 3HB  ALA A  23      20.243  11.540 -22.267  1.00  0.64           H  
ATOM    366  N   GLY A  24      21.016   9.282 -20.570  1.00  0.62           N  
ATOM    367  CA  GLY A  24      22.066   8.306 -20.325  1.00  0.62           C  
ATOM    368  C   GLY A  24      21.511   7.084 -19.614  1.00  0.62           C  
ATOM    369  O   GLY A  24      21.774   5.940 -20.010  1.00  0.62           O  
ATOM    370  H   GLY A  24      21.153  10.216 -20.161  1.00  0.62           H  
ATOM    371 1HA  GLY A  24      22.520   8.013 -21.271  1.00  0.62           H  
ATOM    372 2HA  GLY A  24      22.846   8.764 -19.718  1.00  0.62           H  
ATOM    373  N   HIS A  25      20.719   7.326 -18.572  1.00  0.61           N  
ATOM    374  CA  HIS A  25      20.167   6.231 -17.794  1.00  0.61           C  
ATOM    375  C   HIS A  25      19.128   5.467 -18.586  1.00  0.61           C  
ATOM    376  O   HIS A  25      19.120   4.240 -18.585  1.00  0.61           O  
ATOM    377  CB  HIS A  25      19.516   6.763 -16.523  1.00  0.61           C  
ATOM    378  CG  HIS A  25      20.482   7.252 -15.516  1.00  0.61           C  
ATOM    379  ND1 HIS A  25      21.065   8.484 -15.602  1.00  0.61           N  
ATOM    380  CD2 HIS A  25      20.971   6.680 -14.394  1.00  0.61           C  
ATOM    381  CE1 HIS A  25      21.882   8.655 -14.583  1.00  0.61           C  
ATOM    382  NE2 HIS A  25      21.861   7.564 -13.846  1.00  0.61           N  
ATOM    383  H   HIS A  25      20.534   8.299 -18.304  1.00  0.61           H  
ATOM    384  HA  HIS A  25      20.960   5.538 -17.518  1.00  0.61           H  
ATOM    385 1HB  HIS A  25      18.859   7.595 -16.785  1.00  0.61           H  
ATOM    386 2HB  HIS A  25      18.904   5.986 -16.068  1.00  0.61           H  
ATOM    387  HD1 HIS A  25      20.900   9.175 -16.334  1.00  0.61           H  
ATOM    388  HD2 HIS A  25      20.800   5.719 -13.918  1.00  0.61           H  
ATOM    389  HE1 HIS A  25      22.444   9.584 -14.472  1.00  0.61           H  
ATOM    390  N   GLY A  26      18.283   6.188 -19.301  1.00  0.61           N  
ATOM    391  CA  GLY A  26      17.199   5.611 -20.069  1.00  0.61           C  
ATOM    392  C   GLY A  26      17.743   4.611 -21.043  1.00  0.61           C  
ATOM    393  O   GLY A  26      17.297   3.458 -21.095  1.00  0.61           O  
ATOM    394  H   GLY A  26      18.363   7.195 -19.288  1.00  0.61           H  
ATOM    395 1HA  GLY A  26      16.475   5.134 -19.410  1.00  0.61           H  
ATOM    396 2HA  GLY A  26      16.689   6.414 -20.598  1.00  0.61           H  
ATOM    397  N   GLN A  27      18.707   5.060 -21.832  1.00  0.61           N  
ATOM    398  CA  GLN A  27      19.312   4.207 -22.820  1.00  0.61           C  
ATOM    399  C   GLN A  27      19.969   2.992 -22.167  1.00  0.61           C  
ATOM    400  O   GLN A  27      19.775   1.865 -22.624  1.00  0.61           O  
ATOM    401  CB  GLN A  27      20.345   4.998 -23.610  1.00  0.61           C  
ATOM    402  CG  GLN A  27      20.943   4.236 -24.726  1.00  0.61           C  
ATOM    403  CD  GLN A  27      21.984   5.001 -25.493  1.00  0.61           C  
ATOM    404  OE1 GLN A  27      23.050   5.379 -24.994  1.00  0.61           O  
ATOM    405  NE2 GLN A  27      21.666   5.234 -26.742  1.00  0.61           N  
ATOM    406  H   GLN A  27      19.041   6.024 -21.744  1.00  0.61           H  
ATOM    407  HA  GLN A  27      18.534   3.855 -23.499  1.00  0.61           H  
ATOM    408 1HB  GLN A  27      19.882   5.898 -24.005  1.00  0.61           H  
ATOM    409 2HB  GLN A  27      21.146   5.317 -22.936  1.00  0.61           H  
ATOM    410 1HG  GLN A  27      21.413   3.361 -24.309  1.00  0.61           H  
ATOM    411 2HG  GLN A  27      20.155   3.944 -25.424  1.00  0.61           H  
ATOM    412 1HE2 GLN A  27      22.318   5.689 -27.377  1.00  0.61           H  
ATOM    413 2HE2 GLN A  27      20.793   4.904 -27.099  1.00  0.61           H  
ATOM    414  N   ASP A  28      20.719   3.200 -21.070  1.00  0.60           N  
ATOM    415  CA  ASP A  28      21.415   2.088 -20.426  1.00  0.60           C  
ATOM    416  C   ASP A  28      20.428   1.055 -19.868  1.00  0.60           C  
ATOM    417  O   ASP A  28      20.680  -0.153 -19.920  1.00  0.60           O  
ATOM    418  CB  ASP A  28      22.327   2.630 -19.318  1.00  0.60           C  
ATOM    419  CG  ASP A  28      23.422   1.642 -18.860  1.00  0.60           C  
ATOM    420  OD1 ASP A  28      24.241   1.298 -19.678  1.00  0.60           O  
ATOM    421  OD2 ASP A  28      23.462   1.271 -17.702  1.00  0.60           O  
ATOM    422  H   ASP A  28      20.854   4.144 -20.697  1.00  0.60           H  
ATOM    423  HA  ASP A  28      22.036   1.597 -21.173  1.00  0.60           H  
ATOM    424 1HB  ASP A  28      22.802   3.549 -19.664  1.00  0.60           H  
ATOM    425 2HB  ASP A  28      21.709   2.897 -18.457  1.00  0.60           H  
ATOM    426  N   ILE A  29      19.271   1.515 -19.391  1.00  0.61           N  
ATOM    427  CA  ILE A  29      18.248   0.609 -18.893  1.00  0.61           C  
ATOM    428  C   ILE A  29      17.706  -0.231 -20.028  1.00  0.61           C  
ATOM    429  O   ILE A  29      17.670  -1.459 -19.926  1.00  0.61           O  
ATOM    430  CB  ILE A  29      17.121   1.401 -18.206  1.00  0.61           C  
ATOM    431  CG1 ILE A  29      17.652   2.009 -16.954  1.00  0.61           C  
ATOM    432  CG2 ILE A  29      15.915   0.511 -17.900  1.00  0.61           C  
ATOM    433  CD1 ILE A  29      16.796   3.006 -16.428  1.00  0.61           C  
ATOM    434  H   ILE A  29      19.113   2.521 -19.344  1.00  0.61           H  
ATOM    435  HA  ILE A  29      18.697  -0.057 -18.160  1.00  0.61           H  
ATOM    436  HB  ILE A  29      16.812   2.217 -18.861  1.00  0.61           H  
ATOM    437 1HG1 ILE A  29      17.759   1.224 -16.207  1.00  0.61           H  
ATOM    438 2HG1 ILE A  29      18.613   2.444 -17.139  1.00  0.61           H  
ATOM    439 1HG2 ILE A  29      15.138   1.104 -17.419  1.00  0.61           H  
ATOM    440 2HG2 ILE A  29      15.534   0.096 -18.824  1.00  0.61           H  
ATOM    441 3HG2 ILE A  29      16.218  -0.280 -17.240  1.00  0.61           H  
ATOM    442 1HD1 ILE A  29      17.217   3.407 -15.508  1.00  0.61           H  
ATOM    443 2HD1 ILE A  29      16.700   3.795 -17.168  1.00  0.61           H  
ATOM    444 3HD1 ILE A  29      15.835   2.569 -16.245  1.00  0.61           H  
ATOM    445  N   LEU A  30      17.349   0.411 -21.140  1.00  0.61           N  
ATOM    446  CA  LEU A  30      16.822  -0.336 -22.272  1.00  0.61           C  
ATOM    447  C   LEU A  30      17.830  -1.305 -22.858  1.00  0.61           C  
ATOM    448  O   LEU A  30      17.480  -2.440 -23.176  1.00  0.61           O  
ATOM    449  CB  LEU A  30      16.325   0.613 -23.351  1.00  0.61           C  
ATOM    450  CG  LEU A  30      15.060   1.375 -23.015  1.00  0.61           C  
ATOM    451  CD1 LEU A  30      14.796   2.359 -24.086  1.00  0.61           C  
ATOM    452  CD2 LEU A  30      13.882   0.404 -22.895  1.00  0.61           C  
ATOM    453  H   LEU A  30      17.423   1.431 -21.185  1.00  0.61           H  
ATOM    454  HA  LEU A  30      15.972  -0.912 -21.927  1.00  0.61           H  
ATOM    455 1HB  LEU A  30      17.110   1.350 -23.540  1.00  0.61           H  
ATOM    456 2HB  LEU A  30      16.158   0.060 -24.259  1.00  0.61           H  
ATOM    457  HG  LEU A  30      15.196   1.913 -22.073  1.00  0.61           H  
ATOM    458 1HD1 LEU A  30      13.900   2.885 -23.832  1.00  0.61           H  
ATOM    459 2HD1 LEU A  30      15.634   3.053 -24.163  1.00  0.61           H  
ATOM    460 3HD1 LEU A  30      14.658   1.852 -25.028  1.00  0.61           H  
ATOM    461 1HD2 LEU A  30      12.975   0.963 -22.657  1.00  0.61           H  
ATOM    462 2HD2 LEU A  30      13.745  -0.120 -23.837  1.00  0.61           H  
ATOM    463 3HD2 LEU A  30      14.081  -0.314 -22.110  1.00  0.61           H  
ATOM    464  N   ILE A  31      19.097  -0.913 -22.936  1.00  0.62           N  
ATOM    465  CA  ILE A  31      20.079  -1.831 -23.483  1.00  0.62           C  
ATOM    466  C   ILE A  31      20.201  -3.065 -22.608  1.00  0.62           C  
ATOM    467  O   ILE A  31      20.171  -4.192 -23.112  1.00  0.62           O  
ATOM    468  CB  ILE A  31      21.448  -1.157 -23.661  1.00  0.62           C  
ATOM    469  CG1 ILE A  31      21.341  -0.121 -24.752  1.00  0.62           C  
ATOM    470  CG2 ILE A  31      22.506  -2.203 -24.027  1.00  0.62           C  
ATOM    471  CD1 ILE A  31      22.505   0.778 -24.836  1.00  0.62           C  
ATOM    472  H   ILE A  31      19.368   0.031 -22.656  1.00  0.62           H  
ATOM    473  HA  ILE A  31      19.739  -2.147 -24.467  1.00  0.62           H  
ATOM    474  HB  ILE A  31      21.727  -0.646 -22.734  1.00  0.62           H  
ATOM    475 1HG1 ILE A  31      21.243  -0.638 -25.685  1.00  0.62           H  
ATOM    476 2HG1 ILE A  31      20.447   0.478 -24.593  1.00  0.62           H  
ATOM    477 1HG2 ILE A  31      23.472  -1.715 -24.157  1.00  0.62           H  
ATOM    478 2HG2 ILE A  31      22.580  -2.945 -23.232  1.00  0.62           H  
ATOM    479 3HG2 ILE A  31      22.222  -2.698 -24.959  1.00  0.62           H  
ATOM    480 1HD1 ILE A  31      22.357   1.481 -25.655  1.00  0.62           H  
ATOM    481 2HD1 ILE A  31      22.616   1.323 -23.897  1.00  0.62           H  
ATOM    482 3HD1 ILE A  31      23.393   0.183 -25.018  1.00  0.62           H  
ATOM    483  N   ARG A  32      20.297  -2.872 -21.293  1.00  0.63           N  
ATOM    484  CA  ARG A  32      20.397  -4.002 -20.383  1.00  0.63           C  
ATOM    485  C   ARG A  32      19.162  -4.896 -20.469  1.00  0.63           C  
ATOM    486  O   ARG A  32      19.282  -6.126 -20.432  1.00  0.63           O  
ATOM    487  CB  ARG A  32      20.577  -3.495 -18.972  1.00  0.63           C  
ATOM    488  CG  ARG A  32      21.920  -2.877 -18.712  1.00  0.63           C  
ATOM    489  CD  ARG A  32      21.960  -2.321 -17.391  1.00  0.63           C  
ATOM    490  NE  ARG A  32      23.137  -1.522 -17.174  1.00  0.63           N  
ATOM    491  CZ  ARG A  32      24.316  -1.926 -16.734  1.00  0.63           C  
ATOM    492  NH1 ARG A  32      24.551  -3.184 -16.409  1.00  0.63           N  
ATOM    493  NH2 ARG A  32      25.237  -1.001 -16.637  1.00  0.63           N  
ATOM    494  H   ARG A  32      20.315  -1.923 -20.910  1.00  0.63           H  
ATOM    495  HA  ARG A  32      21.273  -4.587 -20.659  1.00  0.63           H  
ATOM    496 1HB  ARG A  32      19.819  -2.734 -18.765  1.00  0.63           H  
ATOM    497 2HB  ARG A  32      20.431  -4.309 -18.265  1.00  0.63           H  
ATOM    498 1HG  ARG A  32      22.696  -3.636 -18.789  1.00  0.63           H  
ATOM    499 2HG  ARG A  32      22.119  -2.086 -19.434  1.00  0.63           H  
ATOM    500 1HD  ARG A  32      21.092  -1.691 -17.292  1.00  0.63           H  
ATOM    501 2HD  ARG A  32      21.930  -3.108 -16.642  1.00  0.63           H  
ATOM    502  HE  ARG A  32      23.082  -0.516 -17.408  1.00  0.63           H  
ATOM    503 1HH1 ARG A  32      23.819  -3.873 -16.497  1.00  0.63           H  
ATOM    504 2HH1 ARG A  32      25.463  -3.455 -16.073  1.00  0.63           H  
ATOM    505 1HH2 ARG A  32      24.962  -0.039 -16.918  1.00  0.63           H  
ATOM    506 2HH2 ARG A  32      26.162  -1.219 -16.309  1.00  0.63           H  
ATOM    507  N   LEU A  33      17.978  -4.294 -20.628  1.00  0.65           N  
ATOM    508  CA  LEU A  33      16.752  -5.067 -20.765  1.00  0.65           C  
ATOM    509  C   LEU A  33      16.727  -5.899 -22.023  1.00  0.65           C  
ATOM    510  O   LEU A  33      16.350  -7.066 -21.987  1.00  0.65           O  
ATOM    511  CB  LEU A  33      15.547  -4.130 -20.780  1.00  0.65           C  
ATOM    512  CG  LEU A  33      15.254  -3.519 -19.480  1.00  0.65           C  
ATOM    513  CD1 LEU A  33      14.240  -2.436 -19.637  1.00  0.65           C  
ATOM    514  CD2 LEU A  33      14.753  -4.599 -18.588  1.00  0.65           C  
ATOM    515  H   LEU A  33      17.922  -3.274 -20.629  1.00  0.65           H  
ATOM    516  HA  LEU A  33      16.673  -5.734 -19.909  1.00  0.65           H  
ATOM    517 1HB  LEU A  33      15.735  -3.334 -21.493  1.00  0.65           H  
ATOM    518 2HB  LEU A  33      14.670  -4.689 -21.111  1.00  0.65           H  
ATOM    519  HG  LEU A  33      16.151  -3.095 -19.063  1.00  0.65           H  
ATOM    520 1HD1 LEU A  33      14.042  -1.996 -18.679  1.00  0.65           H  
ATOM    521 2HD1 LEU A  33      14.627  -1.682 -20.292  1.00  0.65           H  
ATOM    522 3HD1 LEU A  33      13.325  -2.851 -20.056  1.00  0.65           H  
ATOM    523 1HD2 LEU A  33      14.552  -4.185 -17.642  1.00  0.65           H  
ATOM    524 2HD2 LEU A  33      13.843  -5.028 -19.007  1.00  0.65           H  
ATOM    525 3HD2 LEU A  33      15.510  -5.373 -18.486  1.00  0.65           H  
ATOM    526  N   PHE A  34      17.189  -5.332 -23.124  1.00  0.67           N  
ATOM    527  CA  PHE A  34      17.174  -6.042 -24.388  1.00  0.67           C  
ATOM    528  C   PHE A  34      18.256  -7.109 -24.427  1.00  0.67           C  
ATOM    529  O   PHE A  34      18.119  -8.128 -25.098  1.00  0.67           O  
ATOM    530  CB  PHE A  34      17.343  -5.049 -25.516  1.00  0.67           C  
ATOM    531  CG  PHE A  34      16.172  -4.139 -25.595  1.00  0.67           C  
ATOM    532  CD1 PHE A  34      16.312  -2.827 -25.971  1.00  0.67           C  
ATOM    533  CD2 PHE A  34      14.912  -4.589 -25.240  1.00  0.67           C  
ATOM    534  CE1 PHE A  34      15.220  -2.004 -25.997  1.00  0.67           C  
ATOM    535  CE2 PHE A  34      13.825  -3.744 -25.267  1.00  0.67           C  
ATOM    536  CZ  PHE A  34      13.989  -2.448 -25.652  1.00  0.67           C  
ATOM    537  H   PHE A  34      17.500  -4.359 -23.098  1.00  0.67           H  
ATOM    538  HA  PHE A  34      16.207  -6.535 -24.496  1.00  0.67           H  
ATOM    539 1HB  PHE A  34      18.244  -4.450 -25.351  1.00  0.67           H  
ATOM    540 2HB  PHE A  34      17.436  -5.575 -26.452  1.00  0.67           H  
ATOM    541  HD1 PHE A  34      17.296  -2.447 -26.240  1.00  0.67           H  
ATOM    542  HD2 PHE A  34      14.786  -5.626 -24.930  1.00  0.67           H  
ATOM    543  HE1 PHE A  34      15.334  -1.007 -26.276  1.00  0.67           H  
ATOM    544  HE2 PHE A  34      12.840  -4.114 -24.981  1.00  0.67           H  
ATOM    545  HZ  PHE A  34      13.146  -1.769 -25.678  1.00  0.67           H  
ATOM    546  N   LYS A  35      19.334  -6.886 -23.688  1.00  0.69           N  
ATOM    547  CA  LYS A  35      20.425  -7.837 -23.624  1.00  0.69           C  
ATOM    548  C   LYS A  35      20.035  -9.032 -22.747  1.00  0.69           C  
ATOM    549  O   LYS A  35      20.236 -10.187 -23.129  1.00  0.69           O  
ATOM    550  CB  LYS A  35      21.666  -7.130 -23.077  1.00  0.69           C  
ATOM    551  CG  LYS A  35      22.933  -7.951 -23.020  1.00  0.69           C  
ATOM    552  CD  LYS A  35      24.091  -7.066 -22.566  1.00  0.69           C  
ATOM    553  CE  LYS A  35      25.411  -7.809 -22.525  1.00  0.69           C  
ATOM    554  NZ  LYS A  35      26.514  -6.912 -22.087  1.00  0.69           N  
ATOM    555  H   LYS A  35      19.423  -6.004 -23.185  1.00  0.69           H  
ATOM    556  HA  LYS A  35      20.633  -8.202 -24.629  1.00  0.69           H  
ATOM    557 1HB  LYS A  35      21.870  -6.243 -23.682  1.00  0.69           H  
ATOM    558 2HB  LYS A  35      21.457  -6.782 -22.067  1.00  0.69           H  
ATOM    559 1HG  LYS A  35      22.802  -8.773 -22.314  1.00  0.69           H  
ATOM    560 2HG  LYS A  35      23.154  -8.361 -24.004  1.00  0.69           H  
ATOM    561 1HD  LYS A  35      24.194  -6.218 -23.253  1.00  0.69           H  
ATOM    562 2HD  LYS A  35      23.874  -6.674 -21.572  1.00  0.69           H  
ATOM    563 1HE  LYS A  35      25.340  -8.650 -21.838  1.00  0.69           H  
ATOM    564 2HE  LYS A  35      25.637  -8.182 -23.523  1.00  0.69           H  
ATOM    565 1HZ  LYS A  35      27.387  -7.410 -22.081  1.00  0.69           H  
ATOM    566 2HZ  LYS A  35      26.573  -6.116 -22.746  1.00  0.69           H  
ATOM    567 3HZ  LYS A  35      26.323  -6.559 -21.166  1.00  0.69           H  
ATOM    568  N   SER A  36      19.459  -8.749 -21.571  1.00  0.70           N  
ATOM    569  CA  SER A  36      19.045  -9.784 -20.627  1.00  0.70           C  
ATOM    570  C   SER A  36      17.768 -10.502 -21.067  1.00  0.70           C  
ATOM    571  O   SER A  36      17.644 -11.717 -20.905  1.00  0.70           O  
ATOM    572  CB  SER A  36      18.805  -9.170 -19.262  1.00  0.70           C  
ATOM    573  OG  SER A  36      19.984  -8.644 -18.728  1.00  0.70           O  
ATOM    574  H   SER A  36      19.324  -7.775 -21.303  1.00  0.70           H  
ATOM    575  HA  SER A  36      19.846 -10.520 -20.554  1.00  0.70           H  
ATOM    576 1HB  SER A  36      18.056  -8.378 -19.350  1.00  0.70           H  
ATOM    577 2HB  SER A  36      18.401  -9.928 -18.595  1.00  0.70           H  
ATOM    578  HG  SER A  36      20.145  -7.827 -19.231  1.00  0.70           H  
ATOM    579  N   HIS A  37      16.825  -9.735 -21.619  1.00  0.71           N  
ATOM    580  CA  HIS A  37      15.508 -10.200 -22.049  1.00  0.71           C  
ATOM    581  C   HIS A  37      15.126  -9.701 -23.455  1.00  0.71           C  
ATOM    582  O   HIS A  37      14.243  -8.841 -23.575  1.00  0.71           O  
ATOM    583  CB  HIS A  37      14.435  -9.723 -21.055  1.00  0.71           C  
ATOM    584  CG  HIS A  37      14.575 -10.253 -19.701  1.00  0.71           C  
ATOM    585  ND1 HIS A  37      14.196 -11.530 -19.384  1.00  0.71           N  
ATOM    586  CD2 HIS A  37      15.041  -9.695 -18.560  1.00  0.71           C  
ATOM    587  CE1 HIS A  37      14.424 -11.749 -18.102  1.00  0.71           C  
ATOM    588  NE2 HIS A  37      14.946 -10.647 -17.575  1.00  0.71           N  
ATOM    589  H   HIS A  37      17.002  -8.744 -21.733  1.00  0.71           H  
ATOM    590  HA  HIS A  37      15.489 -11.290 -22.061  1.00  0.71           H  
ATOM    591 1HB  HIS A  37      14.443  -8.632 -21.003  1.00  0.71           H  
ATOM    592 2HB  HIS A  37      13.458 -10.022 -21.417  1.00  0.71           H  
ATOM    593  HD1 HIS A  37      13.753 -12.178 -20.053  1.00  0.71           H  
ATOM    594  HD2 HIS A  37      15.443  -8.708 -18.330  1.00  0.71           H  
ATOM    595  HE1 HIS A  37      14.186 -12.713 -17.656  1.00  0.71           H  
ATOM    596  N   PRO A  38      15.728 -10.235 -24.543  1.00  0.72           N  
ATOM    597  CA  PRO A  38      15.517  -9.836 -25.932  1.00  0.72           C  
ATOM    598  C   PRO A  38      14.052  -9.917 -26.339  1.00  0.72           C  
ATOM    599  O   PRO A  38      13.612  -9.202 -27.237  1.00  0.72           O  
ATOM    600  CB  PRO A  38      16.332 -10.872 -26.715  1.00  0.72           C  
ATOM    601  CG  PRO A  38      17.387 -11.340 -25.748  1.00  0.72           C  
ATOM    602  CD  PRO A  38      16.710 -11.335 -24.397  1.00  0.72           C  
ATOM    603  HA  PRO A  38      15.910  -8.819 -26.085  1.00  0.72           H  
ATOM    604 1HB  PRO A  38      15.675 -11.685 -27.056  1.00  0.72           H  
ATOM    605 2HB  PRO A  38      16.760 -10.407 -27.616  1.00  0.72           H  
ATOM    606 1HG  PRO A  38      17.757 -12.333 -26.031  1.00  0.72           H  
ATOM    607 2HG  PRO A  38      18.256 -10.657 -25.773  1.00  0.72           H  
ATOM    608 1HD  PRO A  38      16.202 -12.288 -24.187  1.00  0.72           H  
ATOM    609 2HD  PRO A  38      17.481 -11.108 -23.682  1.00  0.72           H  
ATOM    610  N   GLU A  39      13.272 -10.747 -25.638  1.00  0.72           N  
ATOM    611  CA  GLU A  39      11.849 -10.908 -25.915  1.00  0.72           C  
ATOM    612  C   GLU A  39      11.065  -9.612 -25.677  1.00  0.72           C  
ATOM    613  O   GLU A  39       9.935  -9.466 -26.145  1.00  0.72           O  
ATOM    614  CB  GLU A  39      11.244 -12.054 -25.075  1.00  0.72           C  
ATOM    615  CG  GLU A  39      11.243 -11.876 -23.511  1.00  0.72           C  
ATOM    616  CD  GLU A  39      12.489 -12.428 -22.784  1.00  0.72           C  
ATOM    617  OE1 GLU A  39      13.456 -12.738 -23.435  1.00  0.72           O  
ATOM    618  OE2 GLU A  39      12.442 -12.546 -21.566  1.00  0.72           O  
ATOM    619  H   GLU A  39      13.676 -11.303 -24.906  1.00  0.72           H  
ATOM    620  HA  GLU A  39      11.737 -11.171 -26.969  1.00  0.72           H  
ATOM    621 1HB  GLU A  39      10.209 -12.208 -25.383  1.00  0.72           H  
ATOM    622 2HB  GLU A  39      11.783 -12.975 -25.294  1.00  0.72           H  
ATOM    623 1HG  GLU A  39      11.158 -10.819 -23.281  1.00  0.72           H  
ATOM    624 2HG  GLU A  39      10.357 -12.365 -23.110  1.00  0.72           H  
ATOM    625  N   THR A  40      11.667  -8.654 -24.969  1.00  0.73           N  
ATOM    626  CA  THR A  40      10.999  -7.398 -24.726  1.00  0.73           C  
ATOM    627  C   THR A  40      11.215  -6.444 -25.898  1.00  0.73           C  
ATOM    628  O   THR A  40      10.463  -5.489 -26.071  1.00  0.73           O  
ATOM    629  CB  THR A  40      11.508  -6.756 -23.425  1.00  0.73           C  
ATOM    630  OG1 THR A  40      12.900  -6.469 -23.539  1.00  0.73           O  
ATOM    631  CG2 THR A  40      11.319  -7.708 -22.252  1.00  0.73           C  
ATOM    632  H   THR A  40      12.600  -8.807 -24.583  1.00  0.73           H  
ATOM    633  HA  THR A  40       9.931  -7.583 -24.627  1.00  0.73           H  
ATOM    634  HB  THR A  40      10.963  -5.831 -23.241  1.00  0.73           H  
ATOM    635  HG1 THR A  40      13.412  -7.312 -23.502  1.00  0.73           H  
ATOM    636 1HG2 THR A  40      11.695  -7.232 -21.351  1.00  0.73           H  
ATOM    637 2HG2 THR A  40      10.282  -7.948 -22.125  1.00  0.73           H  
ATOM    638 3HG2 THR A  40      11.873  -8.620 -22.441  1.00  0.73           H  
ATOM    639  N   LEU A  41      12.220  -6.716 -26.745  1.00  0.73           N  
ATOM    640  CA  LEU A  41      12.527  -5.861 -27.893  1.00  0.73           C  
ATOM    641  C   LEU A  41      11.338  -5.851 -28.837  1.00  0.73           C  
ATOM    642  O   LEU A  41      11.034  -4.856 -29.490  1.00  0.73           O  
ATOM    643  CB  LEU A  41      13.778  -6.340 -28.647  1.00  0.73           C  
ATOM    644  CG  LEU A  41      14.309  -5.338 -29.691  1.00  0.73           C  
ATOM    645  CD1 LEU A  41      14.732  -4.053 -29.014  1.00  0.73           C  
ATOM    646  CD2 LEU A  41      15.476  -5.933 -30.462  1.00  0.73           C  
ATOM    647  H   LEU A  41      12.782  -7.552 -26.614  1.00  0.73           H  
ATOM    648  HA  LEU A  41      12.694  -4.844 -27.550  1.00  0.73           H  
ATOM    649 1HB  LEU A  41      14.569  -6.538 -27.921  1.00  0.73           H  
ATOM    650 2HB  LEU A  41      13.538  -7.274 -29.160  1.00  0.73           H  
ATOM    651  HG  LEU A  41      13.512  -5.094 -30.350  1.00  0.73           H  
ATOM    652 1HD1 LEU A  41      15.081  -3.341 -29.760  1.00  0.73           H  
ATOM    653 2HD1 LEU A  41      13.887  -3.627 -28.473  1.00  0.73           H  
ATOM    654 3HD1 LEU A  41      15.535  -4.273 -28.331  1.00  0.73           H  
ATOM    655 1HD2 LEU A  41      15.822  -5.207 -31.204  1.00  0.73           H  
ATOM    656 2HD2 LEU A  41      16.293  -6.166 -29.778  1.00  0.73           H  
ATOM    657 3HD2 LEU A  41      15.154  -6.839 -30.968  1.00  0.73           H  
ATOM    658  N   GLU A  42      10.634  -6.977 -28.867  1.00  0.74           N  
ATOM    659  CA  GLU A  42       9.482  -7.207 -29.724  1.00  0.74           C  
ATOM    660  C   GLU A  42       8.314  -6.264 -29.401  1.00  0.74           C  
ATOM    661  O   GLU A  42       7.412  -6.096 -30.222  1.00  0.74           O  
ATOM    662  CB  GLU A  42       9.041  -8.675 -29.631  1.00  0.74           C  
ATOM    663  CG  GLU A  42      10.055  -9.665 -30.235  1.00  0.74           C  
ATOM    664  CD  GLU A  42       9.619 -11.122 -30.177  1.00  0.74           C  
ATOM    665  OE1 GLU A  42       8.584 -11.399 -29.620  1.00  0.74           O  
ATOM    666  OE2 GLU A  42      10.330 -11.952 -30.700  1.00  0.74           O  
ATOM    667  H   GLU A  42      10.939  -7.735 -28.268  1.00  0.74           H  
ATOM    668  HA  GLU A  42       9.786  -7.015 -30.753  1.00  0.74           H  
ATOM    669 1HB  GLU A  42       8.893  -8.942 -28.583  1.00  0.74           H  
ATOM    670 2HB  GLU A  42       8.088  -8.805 -30.142  1.00  0.74           H  
ATOM    671 1HG  GLU A  42      10.237  -9.392 -31.273  1.00  0.74           H  
ATOM    672 2HG  GLU A  42      10.998  -9.557 -29.691  1.00  0.74           H  
ATOM    673  N   LYS A  43       8.311  -5.658 -28.205  1.00  0.74           N  
ATOM    674  CA  LYS A  43       7.243  -4.743 -27.823  1.00  0.74           C  
ATOM    675  C   LYS A  43       7.505  -3.323 -28.330  1.00  0.74           C  
ATOM    676  O   LYS A  43       6.646  -2.446 -28.208  1.00  0.74           O  
ATOM    677  CB  LYS A  43       7.073  -4.712 -26.306  1.00  0.74           C  
ATOM    678  CG  LYS A  43       6.663  -6.030 -25.688  1.00  0.74           C  
ATOM    679  CD  LYS A  43       5.284  -6.474 -26.190  1.00  0.74           C  
ATOM    680  CE  LYS A  43       4.808  -7.738 -25.493  1.00  0.74           C  
ATOM    681  NZ  LYS A  43       3.504  -8.211 -26.043  1.00  0.74           N  
ATOM    682  H   LYS A  43       9.077  -5.800 -27.549  1.00  0.74           H  
ATOM    683  HA  LYS A  43       6.313  -5.092 -28.269  1.00  0.74           H  
ATOM    684 1HB  LYS A  43       8.016  -4.404 -25.848  1.00  0.74           H  
ATOM    685 2HB  LYS A  43       6.323  -3.968 -26.040  1.00  0.74           H  
ATOM    686 1HG  LYS A  43       7.408  -6.791 -25.940  1.00  0.74           H  
ATOM    687 2HG  LYS A  43       6.627  -5.920 -24.609  1.00  0.74           H  
ATOM    688 1HD  LYS A  43       4.548  -5.682 -26.015  1.00  0.74           H  
ATOM    689 2HD  LYS A  43       5.333  -6.662 -27.263  1.00  0.74           H  
ATOM    690 1HE  LYS A  43       5.553  -8.522 -25.618  1.00  0.74           H  
ATOM    691 2HE  LYS A  43       4.687  -7.532 -24.431  1.00  0.74           H  
ATOM    692 1HZ  LYS A  43       3.208  -9.039 -25.554  1.00  0.74           H  
ATOM    693 2HZ  LYS A  43       2.791  -7.481 -25.912  1.00  0.74           H  
ATOM    694 3HZ  LYS A  43       3.597  -8.414 -27.025  1.00  0.74           H  
ATOM    695  N   PHE A  44       8.685  -3.093 -28.902  1.00  0.75           N  
ATOM    696  CA  PHE A  44       9.051  -1.786 -29.413  1.00  0.75           C  
ATOM    697  C   PHE A  44       9.356  -1.943 -30.907  1.00  0.75           C  
ATOM    698  O   PHE A  44      10.502  -2.147 -31.301  1.00  0.75           O  
ATOM    699  CB  PHE A  44      10.296  -1.306 -28.685  1.00  0.75           C  
ATOM    700  CG  PHE A  44      10.183  -1.180 -27.207  1.00  0.75           C  
ATOM    701  CD1 PHE A  44      10.438  -2.280 -26.416  1.00  0.75           C  
ATOM    702  CD2 PHE A  44       9.870   0.018 -26.599  1.00  0.75           C  
ATOM    703  CE1 PHE A  44      10.369  -2.200 -25.040  1.00  0.75           C  
ATOM    704  CE2 PHE A  44       9.804   0.115 -25.218  1.00  0.75           C  
ATOM    705  CZ  PHE A  44      10.053  -1.000 -24.437  1.00  0.75           C  
ATOM    706  H   PHE A  44       9.365  -3.847 -29.001  1.00  0.75           H  
ATOM    707  HA  PHE A  44       8.228  -1.086 -29.276  1.00  0.75           H  
ATOM    708 1HB  PHE A  44      11.104  -2.004 -28.890  1.00  0.75           H  
ATOM    709 2HB  PHE A  44      10.573  -0.331 -29.069  1.00  0.75           H  
ATOM    710  HD1 PHE A  44      10.697  -3.222 -26.898  1.00  0.75           H  
ATOM    711  HD2 PHE A  44       9.678   0.892 -27.218  1.00  0.75           H  
ATOM    712  HE1 PHE A  44      10.571  -3.087 -24.436  1.00  0.75           H  
ATOM    713  HE2 PHE A  44       9.556   1.068 -24.749  1.00  0.75           H  
ATOM    714  HZ  PHE A  44      10.001  -0.931 -23.350  1.00  0.75           H  
ATOM    715  N   ASP A  45       8.344  -1.819 -31.762  1.00  0.75           N  
ATOM    716  CA  ASP A  45       8.538  -2.175 -33.175  1.00  0.75           C  
ATOM    717  C   ASP A  45       9.619  -1.347 -33.878  1.00  0.75           C  
ATOM    718  O   ASP A  45      10.387  -1.869 -34.686  1.00  0.75           O  
ATOM    719  CB  ASP A  45       7.209  -2.016 -33.938  1.00  0.75           C  
ATOM    720  CG  ASP A  45       7.201  -2.629 -35.373  1.00  0.75           C  
ATOM    721  OD1 ASP A  45       7.282  -3.844 -35.494  1.00  0.75           O  
ATOM    722  OD2 ASP A  45       7.116  -1.887 -36.319  1.00  0.75           O  
ATOM    723  H   ASP A  45       7.423  -1.587 -31.414  1.00  0.75           H  
ATOM    724  HA  ASP A  45       8.837  -3.223 -33.216  1.00  0.75           H  
ATOM    725 1HB  ASP A  45       6.410  -2.483 -33.360  1.00  0.75           H  
ATOM    726 2HB  ASP A  45       6.969  -0.956 -34.023  1.00  0.75           H  
ATOM    727  N   ARG A  46       9.763  -0.087 -33.498  1.00  0.74           N  
ATOM    728  CA  ARG A  46      10.724   0.802 -34.146  1.00  0.74           C  
ATOM    729  C   ARG A  46      12.188   0.384 -33.953  1.00  0.74           C  
ATOM    730  O   ARG A  46      13.064   0.820 -34.700  1.00  0.74           O  
ATOM    731  CB  ARG A  46      10.541   2.223 -33.636  1.00  0.74           C  
ATOM    732  CG  ARG A  46       9.246   2.913 -34.084  1.00  0.74           C  
ATOM    733  CD  ARG A  46       9.096   4.282 -33.479  1.00  0.74           C  
ATOM    734  NE  ARG A  46      10.100   5.233 -33.958  1.00  0.74           N  
ATOM    735  CZ  ARG A  46       9.981   6.015 -35.051  1.00  0.74           C  
ATOM    736  NH1 ARG A  46       8.888   5.974 -35.795  1.00  0.74           N  
ATOM    737  NH2 ARG A  46      10.974   6.830 -35.364  1.00  0.74           N  
ATOM    738  H   ARG A  46       9.154   0.278 -32.784  1.00  0.74           H  
ATOM    739  HA  ARG A  46      10.512   0.798 -35.216  1.00  0.74           H  
ATOM    740 1HB  ARG A  46      10.562   2.223 -32.545  1.00  0.74           H  
ATOM    741 2HB  ARG A  46      11.376   2.837 -33.973  1.00  0.74           H  
ATOM    742 1HG  ARG A  46       9.251   3.017 -35.169  1.00  0.74           H  
ATOM    743 2HG  ARG A  46       8.391   2.307 -33.782  1.00  0.74           H  
ATOM    744 1HD  ARG A  46       8.111   4.678 -33.717  1.00  0.74           H  
ATOM    745 2HD  ARG A  46       9.201   4.203 -32.395  1.00  0.74           H  
ATOM    746  HE  ARG A  46      10.981   5.306 -33.438  1.00  0.74           H  
ATOM    747 1HH1 ARG A  46       8.134   5.349 -35.549  1.00  0.74           H  
ATOM    748 2HH1 ARG A  46       8.809   6.566 -36.609  1.00  0.74           H  
ATOM    749 1HH2 ARG A  46      11.820   6.845 -34.754  1.00  0.74           H  
ATOM    750 2HH2 ARG A  46      10.915   7.424 -36.170  1.00  0.74           H  
ATOM    751  N   VAL A  47      12.461  -0.433 -32.935  1.00  0.73           N  
ATOM    752  CA  VAL A  47      13.824  -0.828 -32.620  1.00  0.73           C  
ATOM    753  C   VAL A  47      14.043  -2.338 -32.702  1.00  0.73           C  
ATOM    754  O   VAL A  47      15.089  -2.844 -32.289  1.00  0.73           O  
ATOM    755  CB  VAL A  47      14.171  -0.291 -31.227  1.00  0.73           C  
ATOM    756  CG1 VAL A  47      14.164   1.239 -31.252  1.00  0.73           C  
ATOM    757  CG2 VAL A  47      13.169  -0.765 -30.286  1.00  0.73           C  
ATOM    758  H   VAL A  47      11.703  -0.817 -32.368  1.00  0.73           H  
ATOM    759  HA  VAL A  47      14.490  -0.348 -33.337  1.00  0.73           H  
ATOM    760  HB  VAL A  47      15.130  -0.643 -30.927  1.00  0.73           H  
ATOM    761 1HG1 VAL A  47      14.384   1.632 -30.284  1.00  0.73           H  
ATOM    762 2HG1 VAL A  47      14.909   1.592 -31.963  1.00  0.73           H  
ATOM    763 3HG1 VAL A  47      13.183   1.597 -31.551  1.00  0.73           H  
ATOM    764 1HG2 VAL A  47      13.373  -0.400 -29.287  1.00  0.73           H  
ATOM    765 2HG2 VAL A  47      12.211  -0.394 -30.622  1.00  0.73           H  
ATOM    766 3HG2 VAL A  47      13.153  -1.854 -30.279  1.00  0.73           H  
ATOM    767  N   LYS A  48      13.092  -3.058 -33.307  1.00  0.72           N  
ATOM    768  CA  LYS A  48      13.171  -4.523 -33.420  1.00  0.72           C  
ATOM    769  C   LYS A  48      14.357  -5.016 -34.249  1.00  0.72           C  
ATOM    770  O   LYS A  48      14.731  -6.191 -34.188  1.00  0.72           O  
ATOM    771  CB  LYS A  48      11.874  -5.087 -33.977  1.00  0.72           C  
ATOM    772  CG  LYS A  48      11.605  -4.779 -35.438  1.00  0.72           C  
ATOM    773  CD  LYS A  48      10.231  -5.275 -35.817  1.00  0.72           C  
ATOM    774  CE  LYS A  48       9.880  -4.958 -37.253  1.00  0.72           C  
ATOM    775  NZ  LYS A  48       8.468  -5.316 -37.549  1.00  0.72           N  
ATOM    776  H   LYS A  48      12.258  -2.589 -33.673  1.00  0.72           H  
ATOM    777  HA  LYS A  48      13.289  -4.926 -32.429  1.00  0.72           H  
ATOM    778 1HB  LYS A  48      11.864  -6.166 -33.852  1.00  0.72           H  
ATOM    779 2HB  LYS A  48      11.036  -4.682 -33.399  1.00  0.72           H  
ATOM    780 1HG  LYS A  48      11.673  -3.712 -35.619  1.00  0.72           H  
ATOM    781 2HG  LYS A  48      12.345  -5.280 -36.059  1.00  0.72           H  
ATOM    782 1HD  LYS A  48      10.176  -6.350 -35.667  1.00  0.72           H  
ATOM    783 2HD  LYS A  48       9.500  -4.796 -35.169  1.00  0.72           H  
ATOM    784 1HE  LYS A  48      10.017  -3.889 -37.423  1.00  0.72           H  
ATOM    785 2HE  LYS A  48      10.536  -5.511 -37.920  1.00  0.72           H  
ATOM    786 1HZ  LYS A  48       8.242  -5.078 -38.497  1.00  0.72           H  
ATOM    787 2HZ  LYS A  48       8.313  -6.292 -37.394  1.00  0.72           H  
ATOM    788 3HZ  LYS A  48       7.882  -4.762 -36.899  1.00  0.72           H  
ATOM    789  N   HIS A  49      14.940  -4.121 -35.035  1.00  0.71           N  
ATOM    790  CA  HIS A  49      16.060  -4.450 -35.893  1.00  0.71           C  
ATOM    791  C   HIS A  49      17.415  -4.153 -35.245  1.00  0.71           C  
ATOM    792  O   HIS A  49      18.451  -4.348 -35.875  1.00  0.71           O  
ATOM    793  CB  HIS A  49      15.950  -3.658 -37.193  1.00  0.71           C  
ATOM    794  CG  HIS A  49      14.740  -4.000 -38.014  1.00  0.71           C  
ATOM    795  ND1 HIS A  49      14.591  -5.211 -38.658  1.00  0.71           N  
ATOM    796  CD2 HIS A  49      13.624  -3.285 -38.293  1.00  0.71           C  
ATOM    797  CE1 HIS A  49      13.438  -5.223 -39.305  1.00  0.71           C  
ATOM    798  NE2 HIS A  49      12.836  -4.064 -39.105  1.00  0.71           N  
ATOM    799  H   HIS A  49      14.583  -3.177 -35.035  1.00  0.71           H  
ATOM    800  HA  HIS A  49      16.032  -5.511 -36.133  1.00  0.71           H  
ATOM    801 1HB  HIS A  49      15.916  -2.592 -36.960  1.00  0.71           H  
ATOM    802 2HB  HIS A  49      16.837  -3.832 -37.800  1.00  0.71           H  
ATOM    803  HD1 HIS A  49      15.243  -5.970 -38.654  1.00  0.71           H  
ATOM    804  HD2 HIS A  49      13.294  -2.284 -38.008  1.00  0.71           H  
ATOM    805  HE1 HIS A  49      13.134  -6.096 -39.882  1.00  0.71           H  
ATOM    806  N   LEU A  50      17.422  -3.691 -33.993  1.00  0.69           N  
ATOM    807  CA  LEU A  50      18.688  -3.399 -33.323  1.00  0.69           C  
ATOM    808  C   LEU A  50      19.094  -4.635 -32.534  1.00  0.69           C  
ATOM    809  O   LEU A  50      18.335  -5.099 -31.688  1.00  0.69           O  
ATOM    810  CB  LEU A  50      18.518  -2.214 -32.378  1.00  0.69           C  
ATOM    811  CG  LEU A  50      17.922  -0.970 -33.009  1.00  0.69           C  
ATOM    812  CD1 LEU A  50      17.800   0.074 -31.971  1.00  0.69           C  
ATOM    813  CD2 LEU A  50      18.774  -0.489 -34.147  1.00  0.69           C  
ATOM    814  H   LEU A  50      16.548  -3.533 -33.490  1.00  0.69           H  
ATOM    815  HA  LEU A  50      19.457  -3.179 -34.063  1.00  0.69           H  
ATOM    816 1HB  LEU A  50      17.871  -2.514 -31.553  1.00  0.69           H  
ATOM    817 2HB  LEU A  50      19.499  -1.949 -31.978  1.00  0.69           H  
ATOM    818  HG  LEU A  50      16.925  -1.208 -33.372  1.00  0.69           H  
ATOM    819 1HD1 LEU A  50      17.339   0.960 -32.395  1.00  0.69           H  
ATOM    820 2HD1 LEU A  50      17.207  -0.290 -31.166  1.00  0.69           H  
ATOM    821 3HD1 LEU A  50      18.774   0.314 -31.613  1.00  0.69           H  
ATOM    822 1HD2 LEU A  50      18.322   0.400 -34.588  1.00  0.69           H  
ATOM    823 2HD2 LEU A  50      19.760  -0.239 -33.773  1.00  0.69           H  
ATOM    824 3HD2 LEU A  50      18.854  -1.272 -34.904  1.00  0.69           H  
ATOM    825  N   LYS A  51      20.258  -5.214 -32.832  1.00  0.68           N  
ATOM    826  CA  LYS A  51      20.624  -6.457 -32.158  1.00  0.68           C  
ATOM    827  C   LYS A  51      21.821  -6.311 -31.224  1.00  0.68           C  
ATOM    828  O   LYS A  51      21.877  -6.958 -30.176  1.00  0.68           O  
ATOM    829  CB  LYS A  51      20.899  -7.526 -33.213  1.00  0.68           C  
ATOM    830  CG  LYS A  51      19.696  -7.793 -34.144  1.00  0.68           C  
ATOM    831  CD  LYS A  51      18.483  -8.354 -33.390  1.00  0.68           C  
ATOM    832  CE  LYS A  51      17.308  -8.595 -34.338  1.00  0.68           C  
ATOM    833  NZ  LYS A  51      16.116  -9.155 -33.633  1.00  0.68           N  
ATOM    834  H   LYS A  51      20.899  -4.817 -33.525  1.00  0.68           H  
ATOM    835  HA  LYS A  51      19.781  -6.785 -31.552  1.00  0.68           H  
ATOM    836 1HB  LYS A  51      21.742  -7.209 -33.834  1.00  0.68           H  
ATOM    837 2HB  LYS A  51      21.178  -8.460 -32.728  1.00  0.68           H  
ATOM    838 1HG  LYS A  51      19.404  -6.857 -34.633  1.00  0.68           H  
ATOM    839 2HG  LYS A  51      19.991  -8.501 -34.915  1.00  0.68           H  
ATOM    840 1HD  LYS A  51      18.753  -9.294 -32.907  1.00  0.68           H  
ATOM    841 2HD  LYS A  51      18.169  -7.646 -32.620  1.00  0.68           H  
ATOM    842 1HE  LYS A  51      17.030  -7.641 -34.790  1.00  0.68           H  
ATOM    843 2HE  LYS A  51      17.611  -9.284 -35.126  1.00  0.68           H  
ATOM    844 1HZ  LYS A  51      15.363  -9.278 -34.295  1.00  0.68           H  
ATOM    845 2HZ  LYS A  51      16.352 -10.042 -33.219  1.00  0.68           H  
ATOM    846 3HZ  LYS A  51      15.822  -8.513 -32.905  1.00  0.68           H  
ATOM    847  N   THR A  52      22.776  -5.469 -31.601  1.00  0.67           N  
ATOM    848  CA  THR A  52      23.987  -5.305 -30.813  1.00  0.67           C  
ATOM    849  C   THR A  52      23.915  -4.089 -29.919  1.00  0.67           C  
ATOM    850  O   THR A  52      23.128  -3.174 -30.164  1.00  0.67           O  
ATOM    851  CB  THR A  52      25.191  -5.154 -31.743  1.00  0.67           C  
ATOM    852  OG1 THR A  52      25.010  -3.965 -32.535  1.00  0.67           O  
ATOM    853  CG2 THR A  52      25.287  -6.350 -32.664  1.00  0.67           C  
ATOM    854  H   THR A  52      22.684  -4.954 -32.481  1.00  0.67           H  
ATOM    855  HA  THR A  52      24.122  -6.188 -30.187  1.00  0.67           H  
ATOM    856  HB  THR A  52      26.101  -5.062 -31.155  1.00  0.67           H  
ATOM    857  HG1 THR A  52      24.238  -4.120 -33.154  1.00  0.67           H  
ATOM    858 1HG2 THR A  52      26.138  -6.228 -33.332  1.00  0.67           H  
ATOM    859 2HG2 THR A  52      25.414  -7.255 -32.072  1.00  0.67           H  
ATOM    860 3HG2 THR A  52      24.370  -6.424 -33.253  1.00  0.67           H  
ATOM    861  N   GLU A  53      24.806  -4.020 -28.930  1.00  0.65           N  
ATOM    862  CA  GLU A  53      24.814  -2.841 -28.082  1.00  0.65           C  
ATOM    863  C   GLU A  53      25.147  -1.600 -28.886  1.00  0.65           C  
ATOM    864  O   GLU A  53      24.572  -0.547 -28.653  1.00  0.65           O  
ATOM    865  CB  GLU A  53      25.841  -2.954 -26.957  1.00  0.65           C  
ATOM    866  CG  GLU A  53      25.554  -3.962 -25.871  1.00  0.65           C  
ATOM    867  CD  GLU A  53      26.629  -3.929 -24.795  1.00  0.65           C  
ATOM    868  OE1 GLU A  53      27.584  -3.195 -24.964  1.00  0.65           O  
ATOM    869  OE2 GLU A  53      26.502  -4.640 -23.817  1.00  0.65           O  
ATOM    870  H   GLU A  53      25.443  -4.784 -28.757  1.00  0.65           H  
ATOM    871  HA  GLU A  53      23.821  -2.717 -27.648  1.00  0.65           H  
ATOM    872 1HB  GLU A  53      26.812  -3.201 -27.385  1.00  0.65           H  
ATOM    873 2HB  GLU A  53      25.941  -1.990 -26.484  1.00  0.65           H  
ATOM    874 1HG  GLU A  53      24.589  -3.748 -25.422  1.00  0.65           H  
ATOM    875 2HG  GLU A  53      25.510  -4.958 -26.309  1.00  0.65           H  
ATOM    876  N   ALA A  54      26.071  -1.714 -29.843  1.00  0.64           N  
ATOM    877  CA  ALA A  54      26.456  -0.549 -30.631  1.00  0.64           C  
ATOM    878  C   ALA A  54      25.275  -0.004 -31.422  1.00  0.64           C  
ATOM    879  O   ALA A  54      25.043   1.212 -31.465  1.00  0.64           O  
ATOM    880  CB  ALA A  54      27.578  -0.917 -31.579  1.00  0.64           C  
ATOM    881  H   ALA A  54      26.508  -2.608 -30.010  1.00  0.64           H  
ATOM    882  HA  ALA A  54      26.798   0.228 -29.949  1.00  0.64           H  
ATOM    883 1HB  ALA A  54      27.875  -0.039 -32.150  1.00  0.64           H  
ATOM    884 2HB  ALA A  54      28.429  -1.286 -31.009  1.00  0.64           H  
ATOM    885 3HB  ALA A  54      27.232  -1.695 -32.263  1.00  0.64           H  
ATOM    886  N   GLU A  55      24.480  -0.905 -32.004  1.00  0.63           N  
ATOM    887  CA  GLU A  55      23.315  -0.458 -32.755  1.00  0.63           C  
ATOM    888  C   GLU A  55      22.325   0.234 -31.837  1.00  0.63           C  
ATOM    889  O   GLU A  55      21.702   1.230 -32.209  1.00  0.63           O  
ATOM    890  CB  GLU A  55      22.660  -1.639 -33.458  1.00  0.63           C  
ATOM    891  CG  GLU A  55      23.434  -2.181 -34.631  1.00  0.63           C  
ATOM    892  CD  GLU A  55      22.892  -3.484 -35.115  1.00  0.63           C  
ATOM    893  OE1 GLU A  55      22.659  -4.358 -34.283  1.00  0.63           O  
ATOM    894  OE2 GLU A  55      22.709  -3.630 -36.297  1.00  0.63           O  
ATOM    895  H   GLU A  55      24.690  -1.906 -31.952  1.00  0.63           H  
ATOM    896  HA  GLU A  55      23.642   0.260 -33.507  1.00  0.63           H  
ATOM    897 1HB  GLU A  55      22.517  -2.451 -32.740  1.00  0.63           H  
ATOM    898 2HB  GLU A  55      21.688  -1.358 -33.817  1.00  0.63           H  
ATOM    899 1HG  GLU A  55      23.378  -1.458 -35.443  1.00  0.63           H  
ATOM    900 2HG  GLU A  55      24.480  -2.289 -34.357  1.00  0.63           H  
ATOM    901  N   MET A  56      22.185  -0.291 -30.623  1.00  0.62           N  
ATOM    902  CA  MET A  56      21.277   0.298 -29.665  1.00  0.62           C  
ATOM    903  C   MET A  56      21.758   1.654 -29.150  1.00  0.62           C  
ATOM    904  O   MET A  56      20.986   2.610 -29.064  1.00  0.62           O  
ATOM    905  CB  MET A  56      21.034  -0.686 -28.538  1.00  0.62           C  
ATOM    906  CG  MET A  56      20.249  -1.900 -28.992  1.00  0.62           C  
ATOM    907  SD  MET A  56      19.942  -3.087 -27.714  1.00  0.62           S  
ATOM    908  CE  MET A  56      19.130  -4.305 -28.742  1.00  0.62           C  
ATOM    909  H   MET A  56      22.707  -1.134 -30.375  1.00  0.62           H  
ATOM    910  HA  MET A  56      20.341   0.464 -30.168  1.00  0.62           H  
ATOM    911 1HB  MET A  56      21.988  -1.021 -28.135  1.00  0.62           H  
ATOM    912 2HB  MET A  56      20.492  -0.197 -27.748  1.00  0.62           H  
ATOM    913 1HG  MET A  56      19.305  -1.598 -29.412  1.00  0.62           H  
ATOM    914 2HG  MET A  56      20.807  -2.399 -29.782  1.00  0.62           H  
ATOM    915 1HE  MET A  56      18.862  -5.168 -28.155  1.00  0.62           H  
ATOM    916 2HE  MET A  56      18.233  -3.874 -29.195  1.00  0.62           H  
ATOM    917 3HE  MET A  56      19.816  -4.618 -29.531  1.00  0.62           H  
ATOM    918  N   LYS A  57      23.049   1.766 -28.859  1.00  0.63           N  
ATOM    919  CA  LYS A  57      23.617   3.002 -28.336  1.00  0.63           C  
ATOM    920  C   LYS A  57      23.470   4.150 -29.336  1.00  0.63           C  
ATOM    921  O   LYS A  57      23.223   5.304 -28.969  1.00  0.63           O  
ATOM    922  CB  LYS A  57      25.072   2.780 -27.937  1.00  0.63           C  
ATOM    923  CG  LYS A  57      25.217   1.930 -26.678  1.00  0.63           C  
ATOM    924  CD  LYS A  57      26.652   1.588 -26.331  1.00  0.63           C  
ATOM    925  CE  LYS A  57      26.699   0.721 -25.059  1.00  0.63           C  
ATOM    926  NZ  LYS A  57      28.076   0.215 -24.757  1.00  0.63           N  
ATOM    927  H   LYS A  57      23.651   0.956 -28.964  1.00  0.63           H  
ATOM    928  HA  LYS A  57      23.082   3.246 -27.435  1.00  0.63           H  
ATOM    929 1HB  LYS A  57      25.596   2.274 -28.751  1.00  0.63           H  
ATOM    930 2HB  LYS A  57      25.559   3.738 -27.768  1.00  0.63           H  
ATOM    931 1HG  LYS A  57      24.780   2.476 -25.841  1.00  0.63           H  
ATOM    932 2HG  LYS A  57      24.667   1.014 -26.810  1.00  0.63           H  
ATOM    933 1HD  LYS A  57      27.101   1.033 -27.157  1.00  0.63           H  
ATOM    934 2HD  LYS A  57      27.221   2.503 -26.169  1.00  0.63           H  
ATOM    935 1HE  LYS A  57      26.351   1.316 -24.217  1.00  0.63           H  
ATOM    936 2HE  LYS A  57      26.032  -0.126 -25.183  1.00  0.63           H  
ATOM    937 1HZ  LYS A  57      28.050  -0.354 -23.918  1.00  0.63           H  
ATOM    938 2HZ  LYS A  57      28.395  -0.360 -25.531  1.00  0.63           H  
ATOM    939 3HZ  LYS A  57      28.708   0.988 -24.624  1.00  0.63           H  
ATOM    940  N   ALA A  58      23.559   3.810 -30.616  1.00  0.64           N  
ATOM    941  CA  ALA A  58      23.436   4.758 -31.709  1.00  0.64           C  
ATOM    942  C   ALA A  58      21.982   5.090 -32.094  1.00  0.64           C  
ATOM    943  O   ALA A  58      21.762   5.886 -33.011  1.00  0.64           O  
ATOM    944  CB  ALA A  58      24.147   4.198 -32.921  1.00  0.64           C  
ATOM    945  H   ALA A  58      23.782   2.840 -30.852  1.00  0.64           H  
ATOM    946  HA  ALA A  58      23.921   5.684 -31.402  1.00  0.64           H  
ATOM    947 1HB  ALA A  58      24.099   4.914 -33.737  1.00  0.64           H  
ATOM    948 2HB  ALA A  58      25.187   3.994 -32.670  1.00  0.64           H  
ATOM    949 3HB  ALA A  58      23.656   3.267 -33.219  1.00  0.64           H  
ATOM    950  N   SER A  59      20.990   4.466 -31.451  1.00  0.65           N  
ATOM    951  CA  SER A  59      19.597   4.686 -31.831  1.00  0.65           C  
ATOM    952  C   SER A  59      18.861   5.804 -31.102  1.00  0.65           C  
ATOM    953  O   SER A  59      18.635   5.739 -29.888  1.00  0.65           O  
ATOM    954  CB  SER A  59      18.806   3.417 -31.632  1.00  0.65           C  
ATOM    955  OG  SER A  59      17.424   3.671 -31.792  1.00  0.65           O  
ATOM    956  H   SER A  59      21.189   3.826 -30.683  1.00  0.65           H  
ATOM    957  HA  SER A  59      19.587   4.923 -32.895  1.00  0.65           H  
ATOM    958 1HB  SER A  59      19.139   2.672 -32.351  1.00  0.65           H  
ATOM    959 2HB  SER A  59      18.997   3.023 -30.641  1.00  0.65           H  
ATOM    960  HG  SER A  59      17.305   3.843 -32.733  1.00  0.65           H  
ATOM    961  N   GLU A  60      18.395   6.792 -31.872  1.00  0.66           N  
ATOM    962  CA  GLU A  60      17.644   7.902 -31.291  1.00  0.66           C  
ATOM    963  C   GLU A  60      16.334   7.390 -30.709  1.00  0.66           C  
ATOM    964  O   GLU A  60      15.876   7.872 -29.673  1.00  0.66           O  
ATOM    965  CB  GLU A  60      17.341   8.974 -32.340  1.00  0.66           C  
ATOM    966  CG  GLU A  60      18.551   9.779 -32.855  1.00  0.66           C  
ATOM    967  CD  GLU A  60      19.210  10.662 -31.803  1.00  0.66           C  
ATOM    968  OE1 GLU A  60      18.517  11.414 -31.160  1.00  0.66           O  
ATOM    969  OE2 GLU A  60      20.419  10.577 -31.644  1.00  0.66           O  
ATOM    970  H   GLU A  60      18.606   6.788 -32.861  1.00  0.66           H  
ATOM    971  HA  GLU A  60      18.228   8.340 -30.489  1.00  0.66           H  
ATOM    972 1HB  GLU A  60      16.866   8.507 -33.202  1.00  0.66           H  
ATOM    973 2HB  GLU A  60      16.625   9.684 -31.926  1.00  0.66           H  
ATOM    974 1HG  GLU A  60      19.295   9.077 -33.235  1.00  0.66           H  
ATOM    975 2HG  GLU A  60      18.225  10.402 -33.688  1.00  0.66           H  
ATOM    976  N   ASP A  61      15.729   6.399 -31.371  1.00  0.67           N  
ATOM    977  CA  ASP A  61      14.473   5.853 -30.882  1.00  0.67           C  
ATOM    978  C   ASP A  61      14.654   5.250 -29.505  1.00  0.67           C  
ATOM    979  O   ASP A  61      13.833   5.479 -28.615  1.00  0.67           O  
ATOM    980  CB  ASP A  61      13.943   4.784 -31.825  1.00  0.67           C  
ATOM    981  CG  ASP A  61      13.365   5.309 -33.126  1.00  0.67           C  
ATOM    982  OD1 ASP A  61      13.072   6.476 -33.244  1.00  0.67           O  
ATOM    983  OD2 ASP A  61      13.214   4.529 -34.015  1.00  0.67           O  
ATOM    984  H   ASP A  61      16.153   6.034 -32.209  1.00  0.67           H  
ATOM    985  HA  ASP A  61      13.743   6.659 -30.812  1.00  0.67           H  
ATOM    986 1HB  ASP A  61      14.745   4.091 -32.061  1.00  0.67           H  
ATOM    987 2HB  ASP A  61      13.166   4.210 -31.312  1.00  0.67           H  
ATOM    988  N   LEU A  62      15.756   4.526 -29.284  1.00  0.67           N  
ATOM    989  CA  LEU A  62      15.919   3.994 -27.940  1.00  0.67           C  
ATOM    990  C   LEU A  62      16.114   5.094 -26.926  1.00  0.67           C  
ATOM    991  O   LEU A  62      15.583   5.011 -25.819  1.00  0.67           O  
ATOM    992  CB  LEU A  62      17.047   2.983 -27.834  1.00  0.67           C  
ATOM    993  CG  LEU A  62      16.759   1.695 -28.492  1.00  0.67           C  
ATOM    994  CD1 LEU A  62      17.913   0.832 -28.393  1.00  0.67           C  
ATOM    995  CD2 LEU A  62      15.605   1.085 -27.827  1.00  0.67           C  
ATOM    996  H   LEU A  62      16.430   4.337 -30.033  1.00  0.67           H  
ATOM    997  HA  LEU A  62      15.004   3.470 -27.679  1.00  0.67           H  
ATOM    998 1HB  LEU A  62      17.941   3.410 -28.301  1.00  0.67           H  
ATOM    999 2HB  LEU A  62      17.259   2.794 -26.782  1.00  0.67           H  
ATOM   1000  HG  LEU A  62      16.554   1.856 -29.545  1.00  0.67           H  
ATOM   1001 1HD1 LEU A  62      17.693  -0.109 -28.876  1.00  0.67           H  
ATOM   1002 2HD1 LEU A  62      18.728   1.324 -28.880  1.00  0.67           H  
ATOM   1003 3HD1 LEU A  62      18.158   0.656 -27.344  1.00  0.67           H  
ATOM   1004 1HD2 LEU A  62      15.392   0.126 -28.290  1.00  0.67           H  
ATOM   1005 2HD2 LEU A  62      15.866   0.954 -26.791  1.00  0.67           H  
ATOM   1006 3HD2 LEU A  62      14.739   1.730 -27.902  1.00  0.67           H  
ATOM   1007  N   LYS A  63      16.836   6.150 -27.287  1.00  0.67           N  
ATOM   1008  CA  LYS A  63      17.010   7.224 -26.322  1.00  0.67           C  
ATOM   1009  C   LYS A  63      15.658   7.855 -25.978  1.00  0.67           C  
ATOM   1010  O   LYS A  63      15.364   8.120 -24.810  1.00  0.67           O  
ATOM   1011  CB  LYS A  63      17.989   8.270 -26.851  1.00  0.67           C  
ATOM   1012  CG  LYS A  63      19.423   7.786 -26.887  1.00  0.67           C  
ATOM   1013  CD  LYS A  63      20.402   8.908 -27.179  1.00  0.67           C  
ATOM   1014  CE  LYS A  63      20.311   9.333 -28.621  1.00  0.67           C  
ATOM   1015  NZ  LYS A  63      21.340  10.345 -28.987  1.00  0.67           N  
ATOM   1016  H   LYS A  63      17.277   6.186 -28.210  1.00  0.67           H  
ATOM   1017  HA  LYS A  63      17.425   6.801 -25.407  1.00  0.67           H  
ATOM   1018 1HB  LYS A  63      17.702   8.559 -27.864  1.00  0.67           H  
ATOM   1019 2HB  LYS A  63      17.943   9.162 -26.227  1.00  0.67           H  
ATOM   1020 1HG  LYS A  63      19.676   7.336 -25.931  1.00  0.67           H  
ATOM   1021 2HG  LYS A  63      19.516   7.024 -27.666  1.00  0.67           H  
ATOM   1022 1HD  LYS A  63      20.185   9.763 -26.537  1.00  0.67           H  
ATOM   1023 2HD  LYS A  63      21.416   8.563 -26.975  1.00  0.67           H  
ATOM   1024 1HE  LYS A  63      20.437   8.456 -29.260  1.00  0.67           H  
ATOM   1025 2HE  LYS A  63      19.323   9.761 -28.802  1.00  0.67           H  
ATOM   1026 1HZ  LYS A  63      21.195  10.573 -29.983  1.00  0.67           H  
ATOM   1027 2HZ  LYS A  63      21.226  11.175 -28.431  1.00  0.67           H  
ATOM   1028 3HZ  LYS A  63      22.261   9.965 -28.852  1.00  0.67           H  
ATOM   1029  N   LYS A  64      14.792   8.029 -26.980  1.00  0.67           N  
ATOM   1030  CA  LYS A  64      13.474   8.610 -26.741  1.00  0.67           C  
ATOM   1031  C   LYS A  64      12.608   7.696 -25.870  1.00  0.67           C  
ATOM   1032  O   LYS A  64      11.875   8.165 -24.983  1.00  0.67           O  
ATOM   1033  CB  LYS A  64      12.782   8.902 -28.071  1.00  0.67           C  
ATOM   1034  CG  LYS A  64      13.401  10.064 -28.859  1.00  0.67           C  
ATOM   1035  CD  LYS A  64      12.699  10.266 -30.190  1.00  0.67           C  
ATOM   1036  CE  LYS A  64      13.334  11.392 -30.991  1.00  0.67           C  
ATOM   1037  NZ  LYS A  64      12.673  11.568 -32.314  1.00  0.67           N  
ATOM   1038  H   LYS A  64      15.074   7.788 -27.932  1.00  0.67           H  
ATOM   1039  HA  LYS A  64      13.606   9.550 -26.207  1.00  0.67           H  
ATOM   1040 1HB  LYS A  64      12.834   8.011 -28.703  1.00  0.67           H  
ATOM   1041 2HB  LYS A  64      11.731   9.122 -27.898  1.00  0.67           H  
ATOM   1042 1HG  LYS A  64      13.324  10.980 -28.273  1.00  0.67           H  
ATOM   1043 2HG  LYS A  64      14.456   9.860 -29.039  1.00  0.67           H  
ATOM   1044 1HD  LYS A  64      12.766   9.341 -30.770  1.00  0.67           H  
ATOM   1045 2HD  LYS A  64      11.649  10.494 -30.020  1.00  0.67           H  
ATOM   1046 1HE  LYS A  64      13.256  12.320 -30.428  1.00  0.67           H  
ATOM   1047 2HE  LYS A  64      14.390  11.161 -31.151  1.00  0.67           H  
ATOM   1048 1HZ  LYS A  64      13.121  12.319 -32.819  1.00  0.67           H  
ATOM   1049 2HZ  LYS A  64      12.754  10.707 -32.844  1.00  0.67           H  
ATOM   1050 3HZ  LYS A  64      11.697  11.789 -32.177  1.00  0.67           H  
ATOM   1051  N   HIS A  65      12.706   6.379 -26.091  1.00  0.67           N  
ATOM   1052  CA  HIS A  65      11.922   5.443 -25.295  1.00  0.67           C  
ATOM   1053  C   HIS A  65      12.446   5.459 -23.860  1.00  0.67           C  
ATOM   1054  O   HIS A  65      11.675   5.476 -22.899  1.00  0.67           O  
ATOM   1055  CB  HIS A  65      12.022   4.002 -25.838  1.00  0.67           C  
ATOM   1056  CG  HIS A  65      11.327   3.693 -27.163  1.00  0.67           C  
ATOM   1057  ND1 HIS A  65       9.971   3.851 -27.354  1.00  0.67           N  
ATOM   1058  CD2 HIS A  65      11.814   3.188 -28.331  1.00  0.67           C  
ATOM   1059  CE1 HIS A  65       9.653   3.471 -28.587  1.00  0.67           C  
ATOM   1060  NE2 HIS A  65      10.752   3.061 -29.195  1.00  0.67           N  
ATOM   1061  H   HIS A  65      13.305   6.031 -26.842  1.00  0.67           H  
ATOM   1062  HA  HIS A  65      10.875   5.743 -25.284  1.00  0.67           H  
ATOM   1063 1HB  HIS A  65      13.075   3.771 -25.983  1.00  0.67           H  
ATOM   1064 2HB  HIS A  65      11.643   3.308 -25.089  1.00  0.67           H  
ATOM   1065  HD1 HIS A  65       9.313   4.180 -26.679  1.00  0.67           H  
ATOM   1066  HD2 HIS A  65      12.805   2.891 -28.654  1.00  0.67           H  
ATOM   1067  HE1 HIS A  65       8.622   3.523 -28.933  1.00  0.67           H  
ATOM   1068  N   GLY A  66      13.770   5.511 -23.725  1.00  0.67           N  
ATOM   1069  CA  GLY A  66      14.460   5.507 -22.446  1.00  0.67           C  
ATOM   1070  C   GLY A  66      14.010   6.670 -21.592  1.00  0.67           C  
ATOM   1071  O   GLY A  66      13.601   6.494 -20.435  1.00  0.67           O  
ATOM   1072  H   GLY A  66      14.348   5.509 -24.562  1.00  0.67           H  
ATOM   1073 1HA  GLY A  66      14.282   4.566 -21.926  1.00  0.67           H  
ATOM   1074 2HA  GLY A  66      15.529   5.580 -22.637  1.00  0.67           H  
ATOM   1075  N   VAL A  67      14.074   7.862 -22.180  1.00  0.68           N  
ATOM   1076  CA  VAL A  67      13.679   9.074 -21.500  1.00  0.68           C  
ATOM   1077  C   VAL A  67      12.218   9.030 -21.109  1.00  0.68           C  
ATOM   1078  O   VAL A  67      11.878   9.408 -19.987  1.00  0.68           O  
ATOM   1079  CB  VAL A  67      13.934  10.310 -22.382  1.00  0.68           C  
ATOM   1080  CG1 VAL A  67      13.307  11.540 -21.741  1.00  0.68           C  
ATOM   1081  CG2 VAL A  67      15.424  10.535 -22.546  1.00  0.68           C  
ATOM   1082  H   VAL A  67      14.425   7.926 -23.138  1.00  0.68           H  
ATOM   1083  HA  VAL A  67      14.270   9.157 -20.599  1.00  0.68           H  
ATOM   1084  HB  VAL A  67      13.471  10.149 -23.360  1.00  0.68           H  
ATOM   1085 1HG1 VAL A  67      13.482  12.406 -22.376  1.00  0.68           H  
ATOM   1086 2HG1 VAL A  67      12.233  11.384 -21.627  1.00  0.68           H  
ATOM   1087 3HG1 VAL A  67      13.752  11.713 -20.766  1.00  0.68           H  
ATOM   1088 1HG2 VAL A  67      15.592  11.403 -23.178  1.00  0.68           H  
ATOM   1089 2HG2 VAL A  67      15.871  10.706 -21.580  1.00  0.68           H  
ATOM   1090 3HG2 VAL A  67      15.872   9.664 -23.003  1.00  0.68           H  
ATOM   1091  N   THR A  68      11.352   8.556 -22.007  1.00  0.68           N  
ATOM   1092  CA  THR A  68       9.929   8.479 -21.715  1.00  0.68           C  
ATOM   1093  C   THR A  68       9.640   7.578 -20.513  1.00  0.68           C  
ATOM   1094  O   THR A  68       8.866   7.948 -19.621  1.00  0.68           O  
ATOM   1095  CB  THR A  68       9.158   7.944 -22.931  1.00  0.68           C  
ATOM   1096  OG1 THR A  68       9.337   8.837 -24.046  1.00  0.68           O  
ATOM   1097  CG2 THR A  68       7.681   7.821 -22.593  1.00  0.68           C  
ATOM   1098  H   THR A  68      11.673   8.263 -22.932  1.00  0.68           H  
ATOM   1099  HA  THR A  68       9.571   9.481 -21.486  1.00  0.68           H  
ATOM   1100  HB  THR A  68       9.546   6.964 -23.203  1.00  0.68           H  
ATOM   1101  HG1 THR A  68      10.276   8.777 -24.355  1.00  0.68           H  
ATOM   1102 1HG2 THR A  68       7.142   7.437 -23.458  1.00  0.68           H  
ATOM   1103 2HG2 THR A  68       7.558   7.136 -21.753  1.00  0.68           H  
ATOM   1104 3HG2 THR A  68       7.287   8.800 -22.324  1.00  0.68           H  
ATOM   1105  N   VAL A  69      10.275   6.401 -20.463  1.00  0.69           N  
ATOM   1106  CA  VAL A  69      10.045   5.482 -19.353  1.00  0.69           C  
ATOM   1107  C   VAL A  69      10.495   6.086 -18.032  1.00  0.69           C  
ATOM   1108  O   VAL A  69       9.758   6.040 -17.038  1.00  0.69           O  
ATOM   1109  CB  VAL A  69      10.792   4.150 -19.582  1.00  0.69           C  
ATOM   1110  CG1 VAL A  69      10.729   3.270 -18.310  1.00  0.69           C  
ATOM   1111  CG2 VAL A  69      10.157   3.395 -20.760  1.00  0.69           C  
ATOM   1112  H   VAL A  69      10.902   6.135 -21.225  1.00  0.69           H  
ATOM   1113  HA  VAL A  69       8.976   5.276 -19.296  1.00  0.69           H  
ATOM   1114  HB  VAL A  69      11.842   4.366 -19.802  1.00  0.69           H  
ATOM   1115 1HG1 VAL A  69      11.269   2.339 -18.484  1.00  0.69           H  
ATOM   1116 2HG1 VAL A  69      11.186   3.803 -17.475  1.00  0.69           H  
ATOM   1117 3HG1 VAL A  69       9.690   3.046 -18.072  1.00  0.69           H  
ATOM   1118 1HG2 VAL A  69      10.696   2.463 -20.928  1.00  0.69           H  
ATOM   1119 2HG2 VAL A  69       9.114   3.180 -20.531  1.00  0.69           H  
ATOM   1120 3HG2 VAL A  69      10.207   4.005 -21.652  1.00  0.69           H  
ATOM   1121  N   LEU A  70      11.700   6.657 -18.011  1.00  0.70           N  
ATOM   1122  CA  LEU A  70      12.189   7.264 -16.788  1.00  0.70           C  
ATOM   1123  C   LEU A  70      11.421   8.506 -16.388  1.00  0.70           C  
ATOM   1124  O   LEU A  70      11.167   8.721 -15.205  1.00  0.70           O  
ATOM   1125  CB  LEU A  70      13.660   7.600 -16.911  1.00  0.70           C  
ATOM   1126  CG  LEU A  70      14.583   6.437 -16.928  1.00  0.70           C  
ATOM   1127  CD1 LEU A  70      15.943   6.939 -17.191  1.00  0.70           C  
ATOM   1128  CD2 LEU A  70      14.519   5.728 -15.585  1.00  0.70           C  
ATOM   1129  H   LEU A  70      12.278   6.668 -18.855  1.00  0.70           H  
ATOM   1130  HA  LEU A  70      12.080   6.534 -15.990  1.00  0.70           H  
ATOM   1131 1HB  LEU A  70      13.796   8.132 -17.855  1.00  0.70           H  
ATOM   1132 2HB  LEU A  70      13.948   8.260 -16.094  1.00  0.70           H  
ATOM   1133  HG  LEU A  70      14.301   5.745 -17.726  1.00  0.70           H  
ATOM   1134 1HD1 LEU A  70      16.621   6.110 -17.192  1.00  0.70           H  
ATOM   1135 2HD1 LEU A  70      15.962   7.443 -18.155  1.00  0.70           H  
ATOM   1136 3HD1 LEU A  70      16.230   7.632 -16.425  1.00  0.70           H  
ATOM   1137 1HD2 LEU A  70      15.180   4.900 -15.574  1.00  0.70           H  
ATOM   1138 2HD2 LEU A  70      14.818   6.418 -14.818  1.00  0.70           H  
ATOM   1139 3HD2 LEU A  70      13.504   5.377 -15.400  1.00  0.70           H  
ATOM   1140  N   THR A  71      11.012   9.315 -17.355  1.00  0.70           N  
ATOM   1141  CA  THR A  71      10.285  10.523 -17.034  1.00  0.70           C  
ATOM   1142  C   THR A  71       8.982  10.159 -16.352  1.00  0.70           C  
ATOM   1143  O   THR A  71       8.641  10.722 -15.304  1.00  0.70           O  
ATOM   1144  CB  THR A  71       9.995  11.343 -18.299  1.00  0.70           C  
ATOM   1145  OG1 THR A  71      11.231  11.728 -18.907  1.00  0.70           O  
ATOM   1146  CG2 THR A  71       9.189  12.572 -17.954  1.00  0.70           C  
ATOM   1147  H   THR A  71      11.234   9.121 -18.326  1.00  0.70           H  
ATOM   1148  HA  THR A  71      10.882  11.124 -16.350  1.00  0.70           H  
ATOM   1149  HB  THR A  71       9.435  10.726 -19.004  1.00  0.70           H  
ATOM   1150  HG1 THR A  71      11.694  10.910 -19.187  1.00  0.70           H  
ATOM   1151 1HG2 THR A  71       8.989  13.138 -18.862  1.00  0.70           H  
ATOM   1152 2HG2 THR A  71       8.246  12.268 -17.498  1.00  0.70           H  
ATOM   1153 3HG2 THR A  71       9.749  13.189 -17.255  1.00  0.70           H  
ATOM   1154  N   ALA A  72       8.263   9.190 -16.927  1.00  0.70           N  
ATOM   1155  CA  ALA A  72       7.011   8.760 -16.341  1.00  0.70           C  
ATOM   1156  C   ALA A  72       7.235   8.204 -14.942  1.00  0.70           C  
ATOM   1157  O   ALA A  72       6.502   8.549 -14.018  1.00  0.70           O  
ATOM   1158  CB  ALA A  72       6.371   7.713 -17.218  1.00  0.70           C  
ATOM   1159  H   ALA A  72       8.584   8.754 -17.794  1.00  0.70           H  
ATOM   1160  HA  ALA A  72       6.354   9.624 -16.265  1.00  0.70           H  
ATOM   1161 1HB  ALA A  72       5.427   7.405 -16.789  1.00  0.70           H  
ATOM   1162 2HB  ALA A  72       6.203   8.126 -18.213  1.00  0.70           H  
ATOM   1163 3HB  ALA A  72       7.039   6.852 -17.295  1.00  0.70           H  
ATOM   1164  N   LEU A  73       8.291   7.412 -14.755  1.00  0.69           N  
ATOM   1165  CA  LEU A  73       8.563   6.878 -13.434  1.00  0.69           C  
ATOM   1166  C   LEU A  73       8.826   7.987 -12.434  1.00  0.69           C  
ATOM   1167  O   LEU A  73       8.271   7.974 -11.334  1.00  0.69           O  
ATOM   1168  CB  LEU A  73       9.733   5.905 -13.443  1.00  0.69           C  
ATOM   1169  CG  LEU A  73      10.110   5.410 -12.061  1.00  0.69           C  
ATOM   1170  CD1 LEU A  73       8.920   4.689 -11.417  1.00  0.69           C  
ATOM   1171  CD2 LEU A  73      11.262   4.503 -12.170  1.00  0.69           C  
ATOM   1172  H   LEU A  73       8.888   7.140 -15.539  1.00  0.69           H  
ATOM   1173  HA  LEU A  73       7.680   6.331 -13.104  1.00  0.69           H  
ATOM   1174 1HB  LEU A  73       9.480   5.049 -14.067  1.00  0.69           H  
ATOM   1175 2HB  LEU A  73      10.599   6.406 -13.875  1.00  0.69           H  
ATOM   1176  HG  LEU A  73      10.380   6.264 -11.449  1.00  0.69           H  
ATOM   1177 1HD1 LEU A  73       9.197   4.346 -10.421  1.00  0.69           H  
ATOM   1178 2HD1 LEU A  73       8.076   5.373 -11.340  1.00  0.69           H  
ATOM   1179 3HD1 LEU A  73       8.638   3.833 -12.028  1.00  0.69           H  
ATOM   1180 1HD2 LEU A  73      11.548   4.181 -11.181  1.00  0.69           H  
ATOM   1181 2HD2 LEU A  73      10.976   3.649 -12.779  1.00  0.69           H  
ATOM   1182 3HD2 LEU A  73      12.086   5.008 -12.632  1.00  0.69           H  
ATOM   1183  N   GLY A  74       9.674   8.943 -12.795  1.00  0.68           N  
ATOM   1184  CA  GLY A  74       9.994  10.029 -11.885  1.00  0.68           C  
ATOM   1185  C   GLY A  74       8.745  10.794 -11.487  1.00  0.68           C  
ATOM   1186  O   GLY A  74       8.575  11.153 -10.316  1.00  0.68           O  
ATOM   1187  H   GLY A  74      10.109   8.911 -13.714  1.00  0.68           H  
ATOM   1188 1HA  GLY A  74      10.488   9.633 -11.000  1.00  0.68           H  
ATOM   1189 2HA  GLY A  74      10.689  10.706 -12.376  1.00  0.68           H  
ATOM   1190  N   ALA A  75       7.831  10.987 -12.445  1.00  0.68           N  
ATOM   1191  CA  ALA A  75       6.582  11.677 -12.170  1.00  0.68           C  
ATOM   1192  C   ALA A  75       5.807  10.946 -11.091  1.00  0.68           C  
ATOM   1193  O   ALA A  75       5.176  11.570 -10.243  1.00  0.68           O  
ATOM   1194  CB  ALA A  75       5.737  11.785 -13.424  1.00  0.68           C  
ATOM   1195  H   ALA A  75       8.026  10.678 -13.400  1.00  0.68           H  
ATOM   1196  HA  ALA A  75       6.819  12.676 -11.805  1.00  0.68           H  
ATOM   1197 1HB  ALA A  75       4.814  12.319 -13.198  1.00  0.68           H  
ATOM   1198 2HB  ALA A  75       6.294  12.321 -14.191  1.00  0.68           H  
ATOM   1199 3HB  ALA A  75       5.496  10.791 -13.783  1.00  0.68           H  
ATOM   1200  N   ILE A  76       5.895   9.618 -11.093  1.00  0.67           N  
ATOM   1201  CA  ILE A  76       5.200   8.815 -10.106  1.00  0.67           C  
ATOM   1202  C   ILE A  76       5.893   8.843  -8.755  1.00  0.67           C  
ATOM   1203  O   ILE A  76       5.253   9.041  -7.726  1.00  0.67           O  
ATOM   1204  CB  ILE A  76       5.111   7.344 -10.535  1.00  0.67           C  
ATOM   1205  CG1 ILE A  76       4.379   7.228 -11.801  1.00  0.67           C  
ATOM   1206  CG2 ILE A  76       4.422   6.592  -9.459  1.00  0.67           C  
ATOM   1207  CD1 ILE A  76       3.046   7.761 -11.714  1.00  0.67           C  
ATOM   1208  H   ILE A  76       6.425   9.156 -11.838  1.00  0.67           H  
ATOM   1209  HA  ILE A  76       4.194   9.213  -9.982  1.00  0.67           H  
ATOM   1210  HB  ILE A  76       6.105   6.936 -10.686  1.00  0.67           H  
ATOM   1211 1HG1 ILE A  76       4.896   7.762 -12.556  1.00  0.67           H  
ATOM   1212 2HG1 ILE A  76       4.333   6.204 -12.086  1.00  0.67           H  
ATOM   1213 1HG2 ILE A  76       4.329   5.564  -9.697  1.00  0.67           H  
ATOM   1214 2HG2 ILE A  76       4.991   6.692  -8.537  1.00  0.67           H  
ATOM   1215 3HG2 ILE A  76       3.436   7.016  -9.332  1.00  0.67           H  
ATOM   1216 1HD1 ILE A  76       2.551   7.652 -12.681  1.00  0.67           H  
ATOM   1217 2HD1 ILE A  76       2.485   7.234 -10.954  1.00  0.67           H  
ATOM   1218 3HD1 ILE A  76       3.113   8.814 -11.449  1.00  0.67           H  
ATOM   1219  N   LEU A  77       7.211   8.707  -8.750  1.00  0.68           N  
ATOM   1220  CA  LEU A  77       7.947   8.637  -7.493  1.00  0.68           C  
ATOM   1221  C   LEU A  77       7.752   9.913  -6.673  1.00  0.68           C  
ATOM   1222  O   LEU A  77       7.575   9.873  -5.452  1.00  0.68           O  
ATOM   1223  CB  LEU A  77       9.438   8.443  -7.790  1.00  0.68           C  
ATOM   1224  CG  LEU A  77       9.817   7.098  -8.440  1.00  0.68           C  
ATOM   1225  CD1 LEU A  77      11.300   7.118  -8.801  1.00  0.68           C  
ATOM   1226  CD2 LEU A  77       9.474   5.972  -7.518  1.00  0.68           C  
ATOM   1227  H   LEU A  77       7.694   8.593  -9.641  1.00  0.68           H  
ATOM   1228  HA  LEU A  77       7.574   7.790  -6.920  1.00  0.68           H  
ATOM   1229 1HB  LEU A  77       9.760   9.240  -8.466  1.00  0.68           H  
ATOM   1230 2HB  LEU A  77       9.996   8.535  -6.860  1.00  0.68           H  
ATOM   1231  HG  LEU A  77       9.256   6.974  -9.352  1.00  0.68           H  
ATOM   1232 1HD1 LEU A  77      11.575   6.181  -9.281  1.00  0.68           H  
ATOM   1233 2HD1 LEU A  77      11.482   7.941  -9.485  1.00  0.68           H  
ATOM   1234 3HD1 LEU A  77      11.899   7.252  -7.906  1.00  0.68           H  
ATOM   1235 1HD2 LEU A  77       9.734   5.021  -7.989  1.00  0.68           H  
ATOM   1236 2HD2 LEU A  77      10.026   6.085  -6.605  1.00  0.68           H  
ATOM   1237 3HD2 LEU A  77       8.403   5.991  -7.304  1.00  0.68           H  
ATOM   1238  N   LYS A  78       7.691  11.048  -7.359  1.00  0.69           N  
ATOM   1239  CA  LYS A  78       7.505  12.342  -6.716  1.00  0.69           C  
ATOM   1240  C   LYS A  78       6.136  12.526  -6.062  1.00  0.69           C  
ATOM   1241  O   LYS A  78       5.952  13.454  -5.273  1.00  0.69           O  
ATOM   1242  CB  LYS A  78       7.760  13.462  -7.708  1.00  0.69           C  
ATOM   1243  CG  LYS A  78       9.197  13.571  -8.104  1.00  0.69           C  
ATOM   1244  CD  LYS A  78       9.422  14.683  -9.071  1.00  0.69           C  
ATOM   1245  CE  LYS A  78      10.854  14.700  -9.490  1.00  0.69           C  
ATOM   1246  NZ  LYS A  78      11.152  15.789 -10.422  1.00  0.69           N  
ATOM   1247  H   LYS A  78       7.831  11.022  -8.373  1.00  0.69           H  
ATOM   1248  HA  LYS A  78       8.251  12.427  -5.926  1.00  0.69           H  
ATOM   1249 1HB  LYS A  78       7.173  13.276  -8.617  1.00  0.69           H  
ATOM   1250 2HB  LYS A  78       7.434  14.412  -7.290  1.00  0.69           H  
ATOM   1251 1HG  LYS A  78       9.797  13.753  -7.214  1.00  0.69           H  
ATOM   1252 2HG  LYS A  78       9.526  12.636  -8.551  1.00  0.69           H  
ATOM   1253 1HD  LYS A  78       8.792  14.533  -9.950  1.00  0.69           H  
ATOM   1254 2HD  LYS A  78       9.167  15.635  -8.611  1.00  0.69           H  
ATOM   1255 1HE  LYS A  78      11.494  14.797  -8.616  1.00  0.69           H  
ATOM   1256 2HE  LYS A  78      11.076  13.750  -9.985  1.00  0.69           H  
ATOM   1257 1HZ  LYS A  78      12.134  15.681 -10.664  1.00  0.69           H  
ATOM   1258 2HZ  LYS A  78      10.593  15.698 -11.249  1.00  0.69           H  
ATOM   1259 3HZ  LYS A  78      10.990  16.682  -9.996  1.00  0.69           H  
ATOM   1260  N   LYS A  79       5.164  11.674  -6.399  1.00  0.70           N  
ATOM   1261  CA  LYS A  79       3.825  11.786  -5.840  1.00  0.70           C  
ATOM   1262  C   LYS A  79       3.706  11.065  -4.490  1.00  0.70           C  
ATOM   1263  O   LYS A  79       2.677  11.159  -3.813  1.00  0.70           O  
ATOM   1264  CB  LYS A  79       2.798  11.261  -6.833  1.00  0.70           C  
ATOM   1265  CG  LYS A  79       2.673  12.014  -8.116  1.00  0.70           C  
ATOM   1266  CD  LYS A  79       2.108  13.402  -7.939  1.00  0.70           C  
ATOM   1267  CE  LYS A  79       1.887  14.050  -9.301  1.00  0.70           C  
ATOM   1268  NZ  LYS A  79       1.350  15.431  -9.196  1.00  0.70           N  
ATOM   1269  H   LYS A  79       5.353  10.900  -7.034  1.00  0.70           H  
ATOM   1270  HA  LYS A  79       3.614  12.840  -5.669  1.00  0.70           H  
ATOM   1271 1HB  LYS A  79       3.097  10.289  -7.142  1.00  0.70           H  
ATOM   1272 2HB  LYS A  79       1.835  11.194  -6.361  1.00  0.70           H  
ATOM   1273 1HG  LYS A  79       3.653  12.107  -8.539  1.00  0.70           H  
ATOM   1274 2HG  LYS A  79       2.047  11.448  -8.799  1.00  0.70           H  
ATOM   1275 1HD  LYS A  79       1.156  13.340  -7.409  1.00  0.70           H  
ATOM   1276 2HD  LYS A  79       2.800  14.008  -7.353  1.00  0.70           H  
ATOM   1277 1HE  LYS A  79       2.832  14.074  -9.843  1.00  0.70           H  
ATOM   1278 2HE  LYS A  79       1.178  13.447  -9.859  1.00  0.70           H  
ATOM   1279 1HZ  LYS A  79       1.216  15.799 -10.131  1.00  0.70           H  
ATOM   1280 2HZ  LYS A  79       0.465  15.412  -8.711  1.00  0.70           H  
ATOM   1281 3HZ  LYS A  79       1.999  16.013  -8.692  1.00  0.70           H  
ATOM   1282  N   LYS A  80       4.748  10.323  -4.104  1.00  0.72           N  
ATOM   1283  CA  LYS A  80       4.813   9.678  -2.793  1.00  0.72           C  
ATOM   1284  C   LYS A  80       3.583   8.867  -2.359  1.00  0.72           C  
ATOM   1285  O   LYS A  80       3.072   9.052  -1.253  1.00  0.72           O  
ATOM   1286  CB  LYS A  80       5.125  10.741  -1.753  1.00  0.72           C  
ATOM   1287  CG  LYS A  80       6.472  11.434  -1.994  1.00  0.72           C  
ATOM   1288  CD  LYS A  80       6.663  12.610  -1.061  1.00  0.72           C  
ATOM   1289  CE  LYS A  80       6.994  12.165   0.352  1.00  0.72           C  
ATOM   1290  NZ  LYS A  80       7.210  13.323   1.254  1.00  0.72           N  
ATOM   1291  H   LYS A  80       5.568  10.243  -4.709  1.00  0.72           H  
ATOM   1292  HA  LYS A  80       5.657   9.000  -2.829  1.00  0.72           H  
ATOM   1293 1HB  LYS A  80       4.340  11.495  -1.740  1.00  0.72           H  
ATOM   1294 2HB  LYS A  80       5.161  10.278  -0.766  1.00  0.72           H  
ATOM   1295 1HG  LYS A  80       7.278  10.716  -1.840  1.00  0.72           H  
ATOM   1296 2HG  LYS A  80       6.522  11.784  -3.028  1.00  0.72           H  
ATOM   1297 1HD  LYS A  80       7.476  13.235  -1.436  1.00  0.72           H  
ATOM   1298 2HD  LYS A  80       5.751  13.207  -1.041  1.00  0.72           H  
ATOM   1299 1HE  LYS A  80       6.178  11.559   0.741  1.00  0.72           H  
ATOM   1300 2HE  LYS A  80       7.900  11.566   0.335  1.00  0.72           H  
ATOM   1301 1HZ  LYS A  80       7.438  12.972   2.196  1.00  0.72           H  
ATOM   1302 2HZ  LYS A  80       7.977  13.883   0.923  1.00  0.72           H  
ATOM   1303 3HZ  LYS A  80       6.381  13.885   1.303  1.00  0.72           H  
ATOM   1304  N   GLY A  81       3.093   7.987  -3.221  1.00  0.74           N  
ATOM   1305  CA  GLY A  81       1.934   7.147  -2.941  1.00  0.74           C  
ATOM   1306  C   GLY A  81       0.650   7.659  -3.595  1.00  0.74           C  
ATOM   1307  O   GLY A  81      -0.247   6.872  -3.905  1.00  0.74           O  
ATOM   1308  H   GLY A  81       3.545   7.845  -4.124  1.00  0.74           H  
ATOM   1309 1HA  GLY A  81       2.136   6.136  -3.292  1.00  0.74           H  
ATOM   1310 2HA  GLY A  81       1.788   7.084  -1.865  1.00  0.74           H  
ATOM   1311  N   HIS A  82       0.569   8.948  -3.923  1.00  0.76           N  
ATOM   1312  CA  HIS A  82      -0.649   9.442  -4.573  1.00  0.76           C  
ATOM   1313  C   HIS A  82      -0.481   9.291  -6.083  1.00  0.76           C  
ATOM   1314  O   HIS A  82      -0.352  10.268  -6.818  1.00  0.76           O  
ATOM   1315  CB  HIS A  82      -0.914  10.889  -4.166  1.00  0.76           C  
ATOM   1316  CG  HIS A  82      -1.181  11.030  -2.702  1.00  0.76           C  
ATOM   1317  ND1 HIS A  82      -2.457  11.048  -2.172  1.00  0.76           N  
ATOM   1318  CD2 HIS A  82      -0.334  11.136  -1.653  1.00  0.76           C  
ATOM   1319  CE1 HIS A  82      -2.381  11.169  -0.857  1.00  0.76           C  
ATOM   1320  NE2 HIS A  82      -1.106  11.223  -0.517  1.00  0.76           N  
ATOM   1321  H   HIS A  82       1.328   9.599  -3.705  1.00  0.76           H  
ATOM   1322  HA  HIS A  82      -1.507   8.845  -4.268  1.00  0.76           H  
ATOM   1323 1HB  HIS A  82      -0.043  11.501  -4.416  1.00  0.76           H  
ATOM   1324 2HB  HIS A  82      -1.766  11.280  -4.719  1.00  0.76           H  
ATOM   1325  HD2 HIS A  82       0.761  11.145  -1.702  1.00  0.76           H  
ATOM   1326  HE1 HIS A  82      -3.227  11.212  -0.171  1.00  0.76           H  
ATOM   1327  HE2 HIS A  82      -0.745  11.311   0.422  1.00  0.76           H  
ATOM   1328  N   HIS A  83      -0.470   8.039  -6.523  1.00  0.76           N  
ATOM   1329  CA  HIS A  83      -0.085   7.687  -7.885  1.00  0.76           C  
ATOM   1330  C   HIS A  83      -1.211   7.381  -8.879  1.00  0.76           C  
ATOM   1331  O   HIS A  83      -0.987   7.409 -10.089  1.00  0.76           O  
ATOM   1332  CB  HIS A  83       0.736   6.407  -7.832  1.00  0.76           C  
ATOM   1333  CG  HIS A  83       1.973   6.399  -7.029  1.00  0.76           C  
ATOM   1334  ND1 HIS A  83       2.636   5.229  -6.733  1.00  0.76           N  
ATOM   1335  CD2 HIS A  83       2.670   7.379  -6.446  1.00  0.76           C  
ATOM   1336  CE1 HIS A  83       3.699   5.498  -6.012  1.00  0.76           C  
ATOM   1337  NE2 HIS A  83       3.752   6.808  -5.823  1.00  0.76           N  
ATOM   1338  H   HIS A  83      -0.631   7.311  -5.823  1.00  0.76           H  
ATOM   1339  HA  HIS A  83       0.521   8.491  -8.305  1.00  0.76           H  
ATOM   1340 1HB  HIS A  83       0.104   5.583  -7.480  1.00  0.76           H  
ATOM   1341 2HB  HIS A  83       1.033   6.173  -8.829  1.00  0.76           H  
ATOM   1342  HD1 HIS A  83       2.327   4.300  -6.987  1.00  0.76           H  
ATOM   1343  HD2 HIS A  83       2.522   8.426  -6.394  1.00  0.76           H  
ATOM   1344  HE1 HIS A  83       4.361   4.702  -5.692  1.00  0.76           H  
ATOM   1345  N   GLU A  84      -2.414   7.083  -8.398  1.00  0.75           N  
ATOM   1346  CA  GLU A  84      -3.469   6.569  -9.287  1.00  0.75           C  
ATOM   1347  C   GLU A  84      -3.747   7.419 -10.529  1.00  0.75           C  
ATOM   1348  O   GLU A  84      -3.858   6.891 -11.640  1.00  0.75           O  
ATOM   1349  CB  GLU A  84      -4.779   6.418  -8.511  1.00  0.75           C  
ATOM   1350  CG  GLU A  84      -5.891   5.783  -9.329  1.00  0.75           C  
ATOM   1351  CD  GLU A  84      -7.197   5.598  -8.584  1.00  0.75           C  
ATOM   1352  OE1 GLU A  84      -7.292   6.025  -7.457  1.00  0.75           O  
ATOM   1353  OE2 GLU A  84      -8.098   4.988  -9.148  1.00  0.75           O  
ATOM   1354  H   GLU A  84      -2.573   7.136  -7.401  1.00  0.75           H  
ATOM   1355  HA  GLU A  84      -3.157   5.580  -9.626  1.00  0.75           H  
ATOM   1356 1HB  GLU A  84      -4.613   5.803  -7.626  1.00  0.75           H  
ATOM   1357 2HB  GLU A  84      -5.122   7.396  -8.175  1.00  0.75           H  
ATOM   1358 1HG  GLU A  84      -6.070   6.393 -10.216  1.00  0.75           H  
ATOM   1359 2HG  GLU A  84      -5.534   4.819  -9.654  1.00  0.75           H  
ATOM   1360  N   ALA A  85      -3.839   8.730 -10.339  1.00  0.73           N  
ATOM   1361  CA  ALA A  85      -4.126   9.682 -11.409  1.00  0.73           C  
ATOM   1362  C   ALA A  85      -3.073   9.680 -12.510  1.00  0.73           C  
ATOM   1363  O   ALA A  85      -3.364  10.034 -13.653  1.00  0.73           O  
ATOM   1364  CB  ALA A  85      -4.232  11.082 -10.841  1.00  0.73           C  
ATOM   1365  H   ALA A  85      -3.717   9.081  -9.400  1.00  0.73           H  
ATOM   1366  HA  ALA A  85      -5.079   9.400 -11.856  1.00  0.73           H  
ATOM   1367 1HB  ALA A  85      -4.481  11.778 -11.641  1.00  0.73           H  
ATOM   1368 2HB  ALA A  85      -5.009  11.108 -10.079  1.00  0.73           H  
ATOM   1369 3HB  ALA A  85      -3.275  11.364 -10.398  1.00  0.73           H  
ATOM   1370  N   GLU A  86      -1.840   9.339 -12.146  1.00  0.71           N  
ATOM   1371  CA  GLU A  86      -0.725   9.369 -13.071  1.00  0.71           C  
ATOM   1372  C   GLU A  86      -0.526   8.000 -13.720  1.00  0.71           C  
ATOM   1373  O   GLU A  86      -0.129   7.900 -14.882  1.00  0.71           O  
ATOM   1374  CB  GLU A  86       0.532   9.774 -12.317  1.00  0.71           C  
ATOM   1375  CG  GLU A  86       0.516  11.154 -11.665  1.00  0.71           C  
ATOM   1376  CD  GLU A  86       0.536  12.327 -12.614  1.00  0.71           C  
ATOM   1377  OE1 GLU A  86       1.125  12.221 -13.661  1.00  0.71           O  
ATOM   1378  OE2 GLU A  86      -0.043  13.340 -12.277  1.00  0.71           O  
ATOM   1379  H   GLU A  86      -1.670   8.997 -11.204  1.00  0.71           H  
ATOM   1380  HA  GLU A  86      -0.933  10.099 -13.852  1.00  0.71           H  
ATOM   1381 1HB  GLU A  86       0.683   9.065 -11.511  1.00  0.71           H  
ATOM   1382 2HB  GLU A  86       1.386   9.734 -12.987  1.00  0.71           H  
ATOM   1383 1HG  GLU A  86      -0.365  11.229 -11.026  1.00  0.71           H  
ATOM   1384 2HG  GLU A  86       1.393  11.214 -11.029  1.00  0.71           H  
ATOM   1385  N   LEU A  87      -0.807   6.938 -12.967  1.00  0.69           N  
ATOM   1386  CA  LEU A  87      -0.606   5.591 -13.480  1.00  0.69           C  
ATOM   1387  C   LEU A  87      -1.716   5.166 -14.416  1.00  0.69           C  
ATOM   1388  O   LEU A  87      -1.470   4.438 -15.373  1.00  0.69           O  
ATOM   1389  CB  LEU A  87      -0.512   4.592 -12.341  1.00  0.69           C  
ATOM   1390  CG  LEU A  87       0.695   4.772 -11.451  1.00  0.69           C  
ATOM   1391  CD1 LEU A  87       0.643   3.829 -10.352  1.00  0.69           C  
ATOM   1392  CD2 LEU A  87       1.906   4.565 -12.211  1.00  0.69           C  
ATOM   1393  H   LEU A  87      -1.122   7.074 -12.008  1.00  0.69           H  
ATOM   1394  HA  LEU A  87       0.330   5.576 -14.033  1.00  0.69           H  
ATOM   1395 1HB  LEU A  87      -1.403   4.697 -11.717  1.00  0.69           H  
ATOM   1396 2HB  LEU A  87      -0.489   3.583 -12.751  1.00  0.69           H  
ATOM   1397  HG  LEU A  87       0.692   5.770 -11.045  1.00  0.69           H  
ATOM   1398 1HD1 LEU A  87       1.512   3.960  -9.706  1.00  0.69           H  
ATOM   1399 2HD1 LEU A  87      -0.266   4.007  -9.779  1.00  0.69           H  
ATOM   1400 3HD1 LEU A  87       0.640   2.821 -10.751  1.00  0.69           H  
ATOM   1401 1HD2 LEU A  87       2.741   4.693 -11.554  1.00  0.69           H  
ATOM   1402 2HD2 LEU A  87       1.915   3.577 -12.616  1.00  0.69           H  
ATOM   1403 3HD2 LEU A  87       1.941   5.288 -13.002  1.00  0.69           H  
ATOM   1404  N   LYS A  88      -2.942   5.628 -14.169  1.00  0.67           N  
ATOM   1405  CA  LYS A  88      -4.068   5.284 -15.032  1.00  0.67           C  
ATOM   1406  C   LYS A  88      -3.709   5.208 -16.538  1.00  0.67           C  
ATOM   1407  O   LYS A  88      -3.795   4.115 -17.097  1.00  0.67           O  
ATOM   1408  CB  LYS A  88      -5.251   6.221 -14.750  1.00  0.67           C  
ATOM   1409  CG  LYS A  88      -6.475   6.005 -15.631  1.00  0.67           C  
ATOM   1410  CD  LYS A  88      -7.584   6.974 -15.247  1.00  0.67           C  
ATOM   1411  CE  LYS A  88      -8.799   6.829 -16.148  1.00  0.67           C  
ATOM   1412  NZ  LYS A  88      -9.889   7.784 -15.767  1.00  0.67           N  
ATOM   1413  H   LYS A  88      -3.115   6.210 -13.347  1.00  0.67           H  
ATOM   1414  HA  LYS A  88      -4.399   4.285 -14.745  1.00  0.67           H  
ATOM   1415 1HB  LYS A  88      -5.586   6.017 -13.731  1.00  0.67           H  
ATOM   1416 2HB  LYS A  88      -4.968   7.258 -14.746  1.00  0.67           H  
ATOM   1417 1HG  LYS A  88      -6.207   6.172 -16.677  1.00  0.67           H  
ATOM   1418 2HG  LYS A  88      -6.831   4.983 -15.524  1.00  0.67           H  
ATOM   1419 1HD  LYS A  88      -7.880   6.794 -14.213  1.00  0.67           H  
ATOM   1420 2HD  LYS A  88      -7.207   7.994 -15.325  1.00  0.67           H  
ATOM   1421 1HE  LYS A  88      -8.501   7.021 -17.180  1.00  0.67           H  
ATOM   1422 2HE  LYS A  88      -9.178   5.810 -16.076  1.00  0.67           H  
ATOM   1423 1HZ  LYS A  88     -10.675   7.659 -16.387  1.00  0.67           H  
ATOM   1424 2HZ  LYS A  88     -10.179   7.607 -14.815  1.00  0.67           H  
ATOM   1425 3HZ  LYS A  88      -9.549   8.733 -15.842  1.00  0.67           H  
ATOM   1426  N   PRO A  89      -3.269   6.297 -17.227  1.00  0.66           N  
ATOM   1427  CA  PRO A  89      -2.926   6.300 -18.642  1.00  0.66           C  
ATOM   1428  C   PRO A  89      -1.751   5.393 -18.999  1.00  0.66           C  
ATOM   1429  O   PRO A  89      -1.601   4.991 -20.163  1.00  0.66           O  
ATOM   1430  CB  PRO A  89      -2.577   7.769 -18.908  1.00  0.66           C  
ATOM   1431  CG  PRO A  89      -2.211   8.332 -17.565  1.00  0.66           C  
ATOM   1432  CD  PRO A  89      -3.119   7.633 -16.603  1.00  0.66           C  
ATOM   1433  HA  PRO A  89      -3.819   6.019 -19.217  1.00  0.66           H  
ATOM   1434 1HB  PRO A  89      -1.748   7.829 -19.628  1.00  0.66           H  
ATOM   1435 2HB  PRO A  89      -3.438   8.279 -19.365  1.00  0.66           H  
ATOM   1436 1HG  PRO A  89      -1.147   8.139 -17.343  1.00  0.66           H  
ATOM   1437 2HG  PRO A  89      -2.343   9.424 -17.553  1.00  0.66           H  
ATOM   1438 1HD  PRO A  89      -2.641   7.623 -15.645  1.00  0.66           H  
ATOM   1439 2HD  PRO A  89      -4.078   8.160 -16.583  1.00  0.66           H  
ATOM   1440  N   LEU A  90      -0.909   5.036 -18.026  1.00  0.65           N  
ATOM   1441  CA  LEU A  90       0.198   4.170 -18.368  1.00  0.65           C  
ATOM   1442  C   LEU A  90      -0.363   2.779 -18.445  1.00  0.65           C  
ATOM   1443  O   LEU A  90      -0.085   2.035 -19.391  1.00  0.65           O  
ATOM   1444  CB  LEU A  90       1.306   4.190 -17.308  1.00  0.65           C  
ATOM   1445  CG  LEU A  90       2.042   5.517 -17.105  1.00  0.65           C  
ATOM   1446  CD1 LEU A  90       3.043   5.357 -15.954  1.00  0.65           C  
ATOM   1447  CD2 LEU A  90       2.736   5.921 -18.397  1.00  0.65           C  
ATOM   1448  H   LEU A  90      -1.042   5.313 -17.059  1.00  0.65           H  
ATOM   1449  HA  LEU A  90       0.604   4.454 -19.337  1.00  0.65           H  
ATOM   1450 1HB  LEU A  90       0.865   3.915 -16.349  1.00  0.65           H  
ATOM   1451 2HB  LEU A  90       2.045   3.434 -17.568  1.00  0.65           H  
ATOM   1452  HG  LEU A  90       1.319   6.290 -16.817  1.00  0.65           H  
ATOM   1453 1HD1 LEU A  90       3.558   6.299 -15.774  1.00  0.65           H  
ATOM   1454 2HD1 LEU A  90       2.512   5.067 -15.078  1.00  0.65           H  
ATOM   1455 3HD1 LEU A  90       3.771   4.587 -16.204  1.00  0.65           H  
ATOM   1456 1HD2 LEU A  90       3.254   6.870 -18.250  1.00  0.65           H  
ATOM   1457 2HD2 LEU A  90       3.456   5.153 -18.680  1.00  0.65           H  
ATOM   1458 3HD2 LEU A  90       1.992   6.032 -19.188  1.00  0.65           H  
ATOM   1459  N   ALA A  91      -1.193   2.435 -17.458  1.00  0.65           N  
ATOM   1460  CA  ALA A  91      -1.797   1.119 -17.433  1.00  0.65           C  
ATOM   1461  C   ALA A  91      -2.674   0.942 -18.646  1.00  0.65           C  
ATOM   1462  O   ALA A  91      -2.688  -0.120 -19.261  1.00  0.65           O  
ATOM   1463  CB  ALA A  91      -2.616   0.909 -16.188  1.00  0.65           C  
ATOM   1464  H   ALA A  91      -1.396   3.110 -16.719  1.00  0.65           H  
ATOM   1465  HA  ALA A  91      -0.999   0.390 -17.462  1.00  0.65           H  
ATOM   1466 1HB  ALA A  91      -3.042  -0.094 -16.200  1.00  0.65           H  
ATOM   1467 2HB  ALA A  91      -1.979   1.028 -15.312  1.00  0.65           H  
ATOM   1468 3HB  ALA A  91      -3.416   1.648 -16.160  1.00  0.65           H  
ATOM   1469  N   GLN A  92      -3.392   2.004 -19.026  1.00  0.65           N  
ATOM   1470  CA  GLN A  92      -4.254   1.918 -20.188  1.00  0.65           C  
ATOM   1471  C   GLN A  92      -3.461   1.716 -21.455  1.00  0.65           C  
ATOM   1472  O   GLN A  92      -3.820   0.872 -22.275  1.00  0.65           O  
ATOM   1473  CB  GLN A  92      -5.146   3.157 -20.298  1.00  0.65           C  
ATOM   1474  CG  GLN A  92      -6.227   3.227 -19.225  1.00  0.65           C  
ATOM   1475  CD  GLN A  92      -7.050   4.489 -19.276  1.00  0.65           C  
ATOM   1476  OE1 GLN A  92      -6.534   5.606 -19.401  1.00  0.65           O  
ATOM   1477  NE2 GLN A  92      -8.368   4.319 -19.196  1.00  0.65           N  
ATOM   1478  H   GLN A  92      -3.364   2.861 -18.473  1.00  0.65           H  
ATOM   1479  HA  GLN A  92      -4.894   1.060 -20.081  1.00  0.65           H  
ATOM   1480 1HB  GLN A  92      -4.530   4.045 -20.224  1.00  0.65           H  
ATOM   1481 2HB  GLN A  92      -5.630   3.173 -21.273  1.00  0.65           H  
ATOM   1482 1HG  GLN A  92      -6.896   2.392 -19.379  1.00  0.65           H  
ATOM   1483 2HG  GLN A  92      -5.765   3.156 -18.244  1.00  0.65           H  
ATOM   1484 1HE2 GLN A  92      -8.980   5.106 -19.241  1.00  0.65           H  
ATOM   1485 2HE2 GLN A  92      -8.747   3.397 -19.104  1.00  0.65           H  
ATOM   1486  N   SER A  93      -2.343   2.421 -21.601  1.00  0.65           N  
ATOM   1487  CA  SER A  93      -1.550   2.265 -22.802  1.00  0.65           C  
ATOM   1488  C   SER A  93      -0.947   0.862 -22.889  1.00  0.65           C  
ATOM   1489  O   SER A  93      -1.057   0.184 -23.920  1.00  0.65           O  
ATOM   1490  CB  SER A  93      -0.436   3.294 -22.799  1.00  0.65           C  
ATOM   1491  OG  SER A  93      -0.952   4.598 -22.854  1.00  0.65           O  
ATOM   1492  H   SER A  93      -2.062   3.117 -20.908  1.00  0.65           H  
ATOM   1493  HA  SER A  93      -2.192   2.427 -23.668  1.00  0.65           H  
ATOM   1494 1HB  SER A  93       0.168   3.176 -21.897  1.00  0.65           H  
ATOM   1495 2HB  SER A  93       0.213   3.123 -23.654  1.00  0.65           H  
ATOM   1496  HG  SER A  93      -1.319   4.776 -21.954  1.00  0.65           H  
ATOM   1497  N   HIS A  94      -0.420   0.369 -21.770  1.00  0.65           N  
ATOM   1498  CA  HIS A  94       0.225  -0.932 -21.766  1.00  0.65           C  
ATOM   1499  C   HIS A  94      -0.783  -2.065 -21.947  1.00  0.65           C  
ATOM   1500  O   HIS A  94      -0.544  -2.996 -22.727  1.00  0.65           O  
ATOM   1501  CB  HIS A  94       0.989  -1.109 -20.454  1.00  0.65           C  
ATOM   1502  CG  HIS A  94       2.269  -0.313 -20.334  1.00  0.65           C  
ATOM   1503  ND1 HIS A  94       2.272   1.026 -20.063  1.00  0.65           N  
ATOM   1504  CD2 HIS A  94       3.572  -0.684 -20.399  1.00  0.65           C  
ATOM   1505  CE1 HIS A  94       3.515   1.463 -19.984  1.00  0.65           C  
ATOM   1506  NE2 HIS A  94       4.329   0.444 -20.187  1.00  0.65           N  
ATOM   1507  H   HIS A  94      -0.405   0.938 -20.921  1.00  0.65           H  
ATOM   1508  HA  HIS A  94       0.941  -0.980 -22.575  1.00  0.65           H  
ATOM   1509 1HB  HIS A  94       0.351  -0.786 -19.648  1.00  0.65           H  
ATOM   1510 2HB  HIS A  94       1.213  -2.165 -20.305  1.00  0.65           H  
ATOM   1511  HD1 HIS A  94       1.444   1.586 -19.919  1.00  0.65           H  
ATOM   1512  HD2 HIS A  94       4.062  -1.634 -20.569  1.00  0.65           H  
ATOM   1513  HE1 HIS A  94       3.716   2.514 -19.777  1.00  0.65           H  
ATOM   1514  N   ALA A  95      -1.916  -1.976 -21.251  1.00  0.66           N  
ATOM   1515  CA  ALA A  95      -2.976  -2.973 -21.293  1.00  0.66           C  
ATOM   1516  C   ALA A  95      -3.785  -2.995 -22.592  1.00  0.66           C  
ATOM   1517  O   ALA A  95      -4.229  -4.064 -23.032  1.00  0.66           O  
ATOM   1518  CB  ALA A  95      -3.929  -2.709 -20.163  1.00  0.66           C  
ATOM   1519  H   ALA A  95      -2.059  -1.182 -20.628  1.00  0.66           H  
ATOM   1520  HA  ALA A  95      -2.515  -3.953 -21.165  1.00  0.66           H  
ATOM   1521 1HB  ALA A  95      -4.704  -3.442 -20.152  1.00  0.66           H  
ATOM   1522 2HB  ALA A  95      -3.402  -2.728 -19.243  1.00  0.66           H  
ATOM   1523 3HB  ALA A  95      -4.370  -1.728 -20.309  1.00  0.66           H  
ATOM   1524  N   THR A  96      -4.022  -1.818 -23.177  1.00  0.67           N  
ATOM   1525  CA  THR A  96      -4.870  -1.704 -24.355  1.00  0.67           C  
ATOM   1526  C   THR A  96      -4.130  -1.627 -25.682  1.00  0.67           C  
ATOM   1527  O   THR A  96      -4.608  -2.175 -26.678  1.00  0.67           O  
ATOM   1528  CB  THR A  96      -5.763  -0.460 -24.268  1.00  0.67           C  
ATOM   1529  OG1 THR A  96      -6.544  -0.510 -23.074  1.00  0.67           O  
ATOM   1530  CG2 THR A  96      -6.680  -0.403 -25.469  1.00  0.67           C  
ATOM   1531  H   THR A  96      -3.653  -0.958 -22.777  1.00  0.67           H  
ATOM   1532  HA  THR A  96      -5.518  -2.576 -24.386  1.00  0.67           H  
ATOM   1533  HB  THR A  96      -5.150   0.434 -24.262  1.00  0.67           H  
ATOM   1534  HG1 THR A  96      -5.981  -0.222 -22.341  1.00  0.67           H  
ATOM   1535 1HG2 THR A  96      -7.308   0.483 -25.403  1.00  0.67           H  
ATOM   1536 2HG2 THR A  96      -6.081  -0.360 -26.374  1.00  0.67           H  
ATOM   1537 3HG2 THR A  96      -7.306  -1.293 -25.489  1.00  0.67           H  
ATOM   1538  N   LYS A  97      -3.019  -0.891 -25.732  1.00  0.68           N  
ATOM   1539  CA  LYS A  97      -2.354  -0.646 -27.000  1.00  0.68           C  
ATOM   1540  C   LYS A  97      -1.079  -1.453 -27.197  1.00  0.68           C  
ATOM   1541  O   LYS A  97      -0.763  -1.840 -28.323  1.00  0.68           O  
ATOM   1542  CB  LYS A  97      -2.039   0.844 -27.120  1.00  0.68           C  
ATOM   1543  CG  LYS A  97      -3.273   1.750 -27.070  1.00  0.68           C  
ATOM   1544  CD  LYS A  97      -4.215   1.480 -28.246  1.00  0.68           C  
ATOM   1545  CE  LYS A  97      -5.414   2.425 -28.234  1.00  0.68           C  
ATOM   1546  NZ  LYS A  97      -6.348   2.156 -29.370  1.00  0.68           N  
ATOM   1547  H   LYS A  97      -2.620  -0.470 -24.897  1.00  0.68           H  
ATOM   1548  HA  LYS A  97      -3.039  -0.919 -27.802  1.00  0.68           H  
ATOM   1549 1HB  LYS A  97      -1.371   1.140 -26.307  1.00  0.68           H  
ATOM   1550 2HB  LYS A  97      -1.514   1.030 -28.055  1.00  0.68           H  
ATOM   1551 1HG  LYS A  97      -3.806   1.579 -26.134  1.00  0.68           H  
ATOM   1552 2HG  LYS A  97      -2.956   2.792 -27.098  1.00  0.68           H  
ATOM   1553 1HD  LYS A  97      -3.672   1.612 -29.182  1.00  0.68           H  
ATOM   1554 2HD  LYS A  97      -4.572   0.450 -28.199  1.00  0.68           H  
ATOM   1555 1HE  LYS A  97      -5.954   2.299 -27.296  1.00  0.68           H  
ATOM   1556 2HE  LYS A  97      -5.060   3.453 -28.303  1.00  0.68           H  
ATOM   1557 1HZ  LYS A  97      -7.127   2.798 -29.325  1.00  0.68           H  
ATOM   1558 2HZ  LYS A  97      -5.859   2.280 -30.246  1.00  0.68           H  
ATOM   1559 3HZ  LYS A  97      -6.689   1.207 -29.306  1.00  0.68           H  
ATOM   1560  N   HIS A  98      -0.351  -1.730 -26.121  1.00  0.69           N  
ATOM   1561  CA  HIS A  98       0.917  -2.424 -26.304  1.00  0.69           C  
ATOM   1562  C   HIS A  98       0.884  -3.892 -25.867  1.00  0.69           C  
ATOM   1563  O   HIS A  98       1.744  -4.685 -26.258  1.00  0.69           O  
ATOM   1564  CB  HIS A  98       2.003  -1.703 -25.529  1.00  0.69           C  
ATOM   1565  CG  HIS A  98       2.179  -0.284 -25.914  1.00  0.69           C  
ATOM   1566  ND1 HIS A  98       2.657   0.102 -27.147  1.00  0.69           N  
ATOM   1567  CD2 HIS A  98       1.957   0.853 -25.222  1.00  0.69           C  
ATOM   1568  CE1 HIS A  98       2.708   1.419 -27.200  1.00  0.69           C  
ATOM   1569  NE2 HIS A  98       2.290   1.899 -26.044  1.00  0.69           N  
ATOM   1570  H   HIS A  98      -0.638  -1.378 -25.209  1.00  0.69           H  
ATOM   1571  HA  HIS A  98       1.192  -2.407 -27.356  1.00  0.69           H  
ATOM   1572 1HB  HIS A  98       1.801  -1.768 -24.472  1.00  0.69           H  
ATOM   1573 2HB  HIS A  98       2.942  -2.201 -25.724  1.00  0.69           H  
ATOM   1574  HD1 HIS A  98       2.930  -0.507 -27.897  1.00  0.69           H  
ATOM   1575  HD2 HIS A  98       1.595   1.044 -24.216  1.00  0.69           H  
ATOM   1576  HE1 HIS A  98       3.059   1.925 -28.100  1.00  0.69           H  
ATOM   1577  N   LYS A  99      -0.113  -4.263 -25.067  1.00  0.70           N  
ATOM   1578  CA  LYS A  99      -0.247  -5.622 -24.543  1.00  0.70           C  
ATOM   1579  C   LYS A  99       1.023  -6.090 -23.849  1.00  0.70           C  
ATOM   1580  O   LYS A  99       1.542  -7.178 -24.138  1.00  0.70           O  
ATOM   1581  CB  LYS A  99      -0.667  -6.592 -25.649  1.00  0.70           C  
ATOM   1582  CG  LYS A  99      -1.941  -6.171 -26.343  1.00  0.70           C  
ATOM   1583  CD  LYS A  99      -3.083  -6.200 -25.362  1.00  0.70           C  
ATOM   1584  CE  LYS A  99      -4.390  -5.768 -25.987  1.00  0.70           C  
ATOM   1585  NZ  LYS A  99      -5.443  -5.651 -24.963  1.00  0.70           N  
ATOM   1586  H   LYS A  99      -0.786  -3.569 -24.772  1.00  0.70           H  
ATOM   1587  HA  LYS A  99      -1.038  -5.609 -23.789  1.00  0.70           H  
ATOM   1588 1HB  LYS A  99       0.120  -6.672 -26.397  1.00  0.70           H  
ATOM   1589 2HB  LYS A  99      -0.824  -7.581 -25.223  1.00  0.70           H  
ATOM   1590 1HG  LYS A  99      -1.835  -5.155 -26.734  1.00  0.70           H  
ATOM   1591 2HG  LYS A  99      -2.154  -6.843 -27.171  1.00  0.70           H  
ATOM   1592 1HD  LYS A  99      -3.198  -7.207 -24.963  1.00  0.70           H  
ATOM   1593 2HD  LYS A  99      -2.852  -5.529 -24.534  1.00  0.70           H  
ATOM   1594 1HE  LYS A  99      -4.252  -4.798 -26.461  1.00  0.70           H  
ATOM   1595 2HE  LYS A  99      -4.701  -6.491 -26.740  1.00  0.70           H  
ATOM   1596 1HZ  LYS A  99      -6.304  -5.340 -25.380  1.00  0.70           H  
ATOM   1597 2HZ  LYS A  99      -5.585  -6.537 -24.512  1.00  0.70           H  
ATOM   1598 3HZ  LYS A  99      -5.113  -4.959 -24.266  1.00  0.70           H  
ATOM   1599  N   ILE A 100       1.528  -5.246 -22.955  1.00  0.70           N  
ATOM   1600  CA  ILE A 100       2.743  -5.546 -22.205  1.00  0.70           C  
ATOM   1601  C   ILE A 100       2.468  -6.123 -20.807  1.00  0.70           C  
ATOM   1602  O   ILE A 100       1.867  -5.441 -19.979  1.00  0.70           O  
ATOM   1603  CB  ILE A 100       3.607  -4.298 -22.067  1.00  0.70           C  
ATOM   1604  CG1 ILE A 100       4.047  -3.840 -23.433  1.00  0.70           C  
ATOM   1605  CG2 ILE A 100       4.780  -4.589 -21.188  1.00  0.70           C  
ATOM   1606  CD1 ILE A 100       4.694  -2.478 -23.456  1.00  0.70           C  
ATOM   1607  H   ILE A 100       1.011  -4.377 -22.802  1.00  0.70           H  
ATOM   1608  HA  ILE A 100       3.326  -6.220 -22.805  1.00  0.70           H  
ATOM   1609  HB  ILE A 100       3.011  -3.500 -21.634  1.00  0.70           H  
ATOM   1610 1HG1 ILE A 100       4.764  -4.555 -23.807  1.00  0.70           H  
ATOM   1611 2HG1 ILE A 100       3.196  -3.850 -24.088  1.00  0.70           H  
ATOM   1612 1HG2 ILE A 100       5.396  -3.699 -21.084  1.00  0.70           H  
ATOM   1613 2HG2 ILE A 100       4.428  -4.903 -20.205  1.00  0.70           H  
ATOM   1614 3HG2 ILE A 100       5.359  -5.382 -21.635  1.00  0.70           H  
ATOM   1615 1HD1 ILE A 100       4.999  -2.234 -24.475  1.00  0.70           H  
ATOM   1616 2HD1 ILE A 100       3.986  -1.729 -23.105  1.00  0.70           H  
ATOM   1617 3HD1 ILE A 100       5.571  -2.479 -22.811  1.00  0.70           H  
ATOM   1618  N   PRO A 101       2.916  -7.368 -20.512  1.00  0.70           N  
ATOM   1619  CA  PRO A 101       2.742  -8.073 -19.255  1.00  0.70           C  
ATOM   1620  C   PRO A 101       3.352  -7.326 -18.095  1.00  0.70           C  
ATOM   1621  O   PRO A 101       4.386  -6.678 -18.235  1.00  0.70           O  
ATOM   1622  CB  PRO A 101       3.499  -9.392 -19.488  1.00  0.70           C  
ATOM   1623  CG  PRO A 101       3.492  -9.584 -20.966  1.00  0.70           C  
ATOM   1624  CD  PRO A 101       3.580  -8.200 -21.547  1.00  0.70           C  
ATOM   1625  HA  PRO A 101       1.673  -8.242 -19.092  1.00  0.70           H  
ATOM   1626 1HB  PRO A 101       4.517  -9.307 -19.088  1.00  0.70           H  
ATOM   1627 2HB  PRO A 101       3.018 -10.211 -18.952  1.00  0.70           H  
ATOM   1628 1HG  PRO A 101       4.330 -10.226 -21.275  1.00  0.70           H  
ATOM   1629 2HG  PRO A 101       2.569 -10.100 -21.272  1.00  0.70           H  
ATOM   1630 1HD  PRO A 101       4.618  -7.891 -21.702  1.00  0.70           H  
ATOM   1631 2HD  PRO A 101       2.997  -8.246 -22.468  1.00  0.70           H  
ATOM   1632  N   ILE A 102       2.780  -7.496 -16.908  1.00  0.71           N  
ATOM   1633  CA  ILE A 102       3.347  -6.860 -15.720  1.00  0.71           C  
ATOM   1634  C   ILE A 102       4.775  -7.343 -15.465  1.00  0.71           C  
ATOM   1635  O   ILE A 102       5.598  -6.614 -14.908  1.00  0.71           O  
ATOM   1636  CB  ILE A 102       2.480  -7.103 -14.476  1.00  0.71           C  
ATOM   1637  CG1 ILE A 102       2.910  -6.116 -13.362  1.00  0.71           C  
ATOM   1638  CG2 ILE A 102       2.593  -8.548 -13.992  1.00  0.71           C  
ATOM   1639  CD1 ILE A 102       2.618  -4.657 -13.695  1.00  0.71           C  
ATOM   1640  H   ILE A 102       1.932  -8.056 -16.827  1.00  0.71           H  
ATOM   1641  HA  ILE A 102       3.386  -5.790 -15.889  1.00  0.71           H  
ATOM   1642  HB  ILE A 102       1.440  -6.896 -14.721  1.00  0.71           H  
ATOM   1643 1HG1 ILE A 102       2.404  -6.378 -12.440  1.00  0.71           H  
ATOM   1644 2HG1 ILE A 102       3.986  -6.218 -13.205  1.00  0.71           H  
ATOM   1645 1HG2 ILE A 102       1.957  -8.685 -13.119  1.00  0.71           H  
ATOM   1646 2HG2 ILE A 102       2.270  -9.223 -14.782  1.00  0.71           H  
ATOM   1647 3HG2 ILE A 102       3.622  -8.775 -13.717  1.00  0.71           H  
ATOM   1648 1HD1 ILE A 102       2.955  -4.013 -12.882  1.00  0.71           H  
ATOM   1649 2HD1 ILE A 102       3.140  -4.403 -14.605  1.00  0.71           H  
ATOM   1650 3HD1 ILE A 102       1.550  -4.518 -13.838  1.00  0.71           H  
ATOM   1651  N   LYS A 103       5.096  -8.545 -15.937  1.00  0.71           N  
ATOM   1652  CA  LYS A 103       6.421  -9.122 -15.772  1.00  0.71           C  
ATOM   1653  C   LYS A 103       7.467  -8.236 -16.440  1.00  0.71           C  
ATOM   1654  O   LYS A 103       8.622  -8.186 -16.022  1.00  0.71           O  
ATOM   1655  CB  LYS A 103       6.466 -10.525 -16.373  1.00  0.71           C  
ATOM   1656  CG  LYS A 103       5.553 -11.534 -15.669  1.00  0.71           C  
ATOM   1657  CD  LYS A 103       5.971 -11.762 -14.224  1.00  0.71           C  
ATOM   1658  CE  LYS A 103       7.242 -12.602 -14.115  1.00  0.71           C  
ATOM   1659  NZ  LYS A 103       7.621 -12.829 -12.694  1.00  0.71           N  
ATOM   1660  H   LYS A 103       4.377  -9.079 -16.401  1.00  0.71           H  
ATOM   1661  HA  LYS A 103       6.651  -9.181 -14.706  1.00  0.71           H  
ATOM   1662 1HB  LYS A 103       6.178 -10.481 -17.424  1.00  0.71           H  
ATOM   1663 2HB  LYS A 103       7.490 -10.901 -16.330  1.00  0.71           H  
ATOM   1664 1HG  LYS A 103       4.529 -11.157 -15.681  1.00  0.71           H  
ATOM   1665 2HG  LYS A 103       5.579 -12.484 -16.202  1.00  0.71           H  
ATOM   1666 1HD  LYS A 103       6.150 -10.799 -13.740  1.00  0.71           H  
ATOM   1667 2HD  LYS A 103       5.170 -12.269 -13.688  1.00  0.71           H  
ATOM   1668 1HE  LYS A 103       7.079 -13.565 -14.596  1.00  0.71           H  
ATOM   1669 2HE  LYS A 103       8.060 -12.086 -14.619  1.00  0.71           H  
ATOM   1670 1HZ  LYS A 103       8.463 -13.373 -12.640  1.00  0.71           H  
ATOM   1671 2HZ  LYS A 103       7.782 -11.901 -12.268  1.00  0.71           H  
ATOM   1672 3HZ  LYS A 103       6.881 -13.301 -12.205  1.00  0.71           H  
ATOM   1673  N   TYR A 104       7.077  -7.526 -17.496  1.00  0.71           N  
ATOM   1674  CA  TYR A 104       8.025  -6.686 -18.191  1.00  0.71           C  
ATOM   1675  C   TYR A 104       8.353  -5.467 -17.348  1.00  0.71           C  
ATOM   1676  O   TYR A 104       9.418  -4.870 -17.502  1.00  0.71           O  
ATOM   1677  CB  TYR A 104       7.493  -6.284 -19.554  1.00  0.71           C  
ATOM   1678  CG  TYR A 104       7.473  -7.430 -20.556  1.00  0.71           C  
ATOM   1679  CD1 TYR A 104       7.379  -8.734 -20.106  1.00  0.71           C  
ATOM   1680  CD2 TYR A 104       7.559  -7.180 -21.919  1.00  0.71           C  
ATOM   1681  CE1 TYR A 104       7.361  -9.777 -20.995  1.00  0.71           C  
ATOM   1682  CE2 TYR A 104       7.542  -8.237 -22.813  1.00  0.71           C  
ATOM   1683  CZ  TYR A 104       7.442  -9.527 -22.352  1.00  0.71           C  
ATOM   1684  OH  TYR A 104       7.420 -10.581 -23.236  1.00  0.71           O  
ATOM   1685  H   TYR A 104       6.107  -7.527 -17.805  1.00  0.71           H  
ATOM   1686  HA  TYR A 104       8.940  -7.244 -18.337  1.00  0.71           H  
ATOM   1687 1HB  TYR A 104       6.484  -5.930 -19.430  1.00  0.71           H  
ATOM   1688 2HB  TYR A 104       8.084  -5.469 -19.964  1.00  0.71           H  
ATOM   1689  HD1 TYR A 104       7.315  -8.941 -19.054  1.00  0.71           H  
ATOM   1690  HD2 TYR A 104       7.640  -6.155 -22.283  1.00  0.71           H  
ATOM   1691  HE1 TYR A 104       7.283 -10.800 -20.628  1.00  0.71           H  
ATOM   1692  HE2 TYR A 104       7.612  -8.053 -23.880  1.00  0.71           H  
ATOM   1693  HH  TYR A 104       7.629 -10.264 -24.122  1.00  0.71           H  
ATOM   1694  N   LEU A 105       7.452  -5.093 -16.435  1.00  0.70           N  
ATOM   1695  CA  LEU A 105       7.703  -3.936 -15.606  1.00  0.70           C  
ATOM   1696  C   LEU A 105       8.630  -4.394 -14.491  1.00  0.70           C  
ATOM   1697  O   LEU A 105       9.471  -3.628 -14.002  1.00  0.70           O  
ATOM   1698  CB  LEU A 105       6.401  -3.336 -15.068  1.00  0.70           C  
ATOM   1699  CG  LEU A 105       5.700  -2.369 -16.023  1.00  0.70           C  
ATOM   1700  CD1 LEU A 105       5.159  -3.154 -17.246  1.00  0.70           C  
ATOM   1701  CD2 LEU A 105       4.615  -1.641 -15.288  1.00  0.70           C  
ATOM   1702  H   LEU A 105       6.605  -5.629 -16.283  1.00  0.70           H  
ATOM   1703  HA  LEU A 105       8.211  -3.179 -16.194  1.00  0.70           H  
ATOM   1704 1HB  LEU A 105       5.710  -4.135 -14.817  1.00  0.70           H  
ATOM   1705 2HB  LEU A 105       6.634  -2.786 -14.174  1.00  0.70           H  
ATOM   1706  HG  LEU A 105       6.423  -1.640 -16.394  1.00  0.70           H  
ATOM   1707 1HD1 LEU A 105       4.672  -2.463 -17.937  1.00  0.70           H  
ATOM   1708 2HD1 LEU A 105       5.978  -3.654 -17.757  1.00  0.70           H  
ATOM   1709 3HD1 LEU A 105       4.440  -3.899 -16.915  1.00  0.70           H  
ATOM   1710 1HD2 LEU A 105       4.137  -0.947 -15.978  1.00  0.70           H  
ATOM   1711 2HD2 LEU A 105       3.885  -2.330 -14.915  1.00  0.70           H  
ATOM   1712 3HD2 LEU A 105       5.050  -1.092 -14.453  1.00  0.70           H  
ATOM   1713  N   GLU A 106       8.498  -5.672 -14.098  1.00  0.69           N  
ATOM   1714  CA  GLU A 106       9.415  -6.226 -13.101  1.00  0.69           C  
ATOM   1715  C   GLU A 106      10.826  -6.223 -13.695  1.00  0.69           C  
ATOM   1716  O   GLU A 106      11.791  -5.854 -13.021  1.00  0.69           O  
ATOM   1717  CB  GLU A 106       9.038  -7.661 -12.682  1.00  0.69           C  
ATOM   1718  CG  GLU A 106       7.759  -7.823 -11.861  1.00  0.69           C  
ATOM   1719  CD  GLU A 106       7.449  -9.278 -11.525  1.00  0.69           C  
ATOM   1720  OE1 GLU A 106       8.160 -10.147 -11.991  1.00  0.69           O  
ATOM   1721  OE2 GLU A 106       6.508  -9.519 -10.808  1.00  0.69           O  
ATOM   1722  H   GLU A 106       7.749  -6.240 -14.500  1.00  0.69           H  
ATOM   1723  HA  GLU A 106       9.423  -5.596 -12.218  1.00  0.69           H  
ATOM   1724 1HB  GLU A 106       8.936  -8.280 -13.564  1.00  0.69           H  
ATOM   1725 2HB  GLU A 106       9.853  -8.081 -12.095  1.00  0.69           H  
ATOM   1726 1HG  GLU A 106       7.883  -7.293 -10.936  1.00  0.69           H  
ATOM   1727 2HG  GLU A 106       6.922  -7.383 -12.409  1.00  0.69           H  
ATOM   1728  N   PHE A 107      10.932  -6.553 -14.996  1.00  0.67           N  
ATOM   1729  CA  PHE A 107      12.234  -6.572 -15.657  1.00  0.67           C  
ATOM   1730  C   PHE A 107      12.814  -5.158 -15.699  1.00  0.67           C  
ATOM   1731  O   PHE A 107      13.997  -4.961 -15.393  1.00  0.67           O  
ATOM   1732  CB  PHE A 107      12.114  -7.047 -17.107  1.00  0.67           C  
ATOM   1733  CG  PHE A 107      11.643  -8.460 -17.319  1.00  0.67           C  
ATOM   1734  CD1 PHE A 107      11.661  -9.406 -16.310  1.00  0.67           C  
ATOM   1735  CD2 PHE A 107      11.160  -8.831 -18.568  1.00  0.67           C  
ATOM   1736  CE1 PHE A 107      11.197 -10.690 -16.553  1.00  0.67           C  
ATOM   1737  CE2 PHE A 107      10.702 -10.096 -18.815  1.00  0.67           C  
ATOM   1738  CZ  PHE A 107      10.716 -11.032 -17.807  1.00  0.67           C  
ATOM   1739  H   PHE A 107      10.100  -6.869 -15.493  1.00  0.67           H  
ATOM   1740  HA  PHE A 107      12.911  -7.222 -15.104  1.00  0.67           H  
ATOM   1741 1HB  PHE A 107      11.442  -6.387 -17.645  1.00  0.67           H  
ATOM   1742 2HB  PHE A 107      13.086  -6.957 -17.581  1.00  0.67           H  
ATOM   1743  HD1 PHE A 107      12.036  -9.134 -15.323  1.00  0.67           H  
ATOM   1744  HD2 PHE A 107      11.144  -8.093 -19.355  1.00  0.67           H  
ATOM   1745  HE1 PHE A 107      11.212 -11.428 -15.754  1.00  0.67           H  
ATOM   1746  HE2 PHE A 107      10.327 -10.360 -19.806  1.00  0.67           H  
ATOM   1747  HZ  PHE A 107      10.355 -12.039 -17.998  1.00  0.67           H  
ATOM   1748  N   ILE A 108      11.964  -4.161 -16.004  1.00  0.65           N  
ATOM   1749  CA  ILE A 108      12.418  -2.772 -16.061  1.00  0.65           C  
ATOM   1750  C   ILE A 108      12.896  -2.321 -14.704  1.00  0.65           C  
ATOM   1751  O   ILE A 108      13.949  -1.691 -14.593  1.00  0.65           O  
ATOM   1752  CB  ILE A 108      11.323  -1.794 -16.535  1.00  0.65           C  
ATOM   1753  CG1 ILE A 108      10.970  -2.011 -18.007  1.00  0.65           C  
ATOM   1754  CG2 ILE A 108      11.839  -0.376 -16.342  1.00  0.65           C  
ATOM   1755  CD1 ILE A 108       9.706  -1.294 -18.444  1.00  0.65           C  
ATOM   1756  H   ILE A 108      11.002  -4.384 -16.263  1.00  0.65           H  
ATOM   1757  HA  ILE A 108      13.246  -2.698 -16.739  1.00  0.65           H  
ATOM   1758  HB  ILE A 108      10.419  -1.942 -15.948  1.00  0.65           H  
ATOM   1759 1HG1 ILE A 108      11.767  -1.633 -18.613  1.00  0.65           H  
ATOM   1760 2HG1 ILE A 108      10.866  -3.072 -18.195  1.00  0.65           H  
ATOM   1761 1HG2 ILE A 108      11.079   0.336 -16.656  1.00  0.65           H  
ATOM   1762 2HG2 ILE A 108      12.066  -0.224 -15.293  1.00  0.65           H  
ATOM   1763 3HG2 ILE A 108      12.742  -0.231 -16.935  1.00  0.65           H  
ATOM   1764 1HD1 ILE A 108       9.530  -1.487 -19.501  1.00  0.65           H  
ATOM   1765 2HD1 ILE A 108       8.859  -1.659 -17.867  1.00  0.65           H  
ATOM   1766 3HD1 ILE A 108       9.820  -0.223 -18.284  1.00  0.65           H  
ATOM   1767  N   SER A 109      12.135  -2.648 -13.668  1.00  0.64           N  
ATOM   1768  CA  SER A 109      12.480  -2.250 -12.321  1.00  0.64           C  
ATOM   1769  C   SER A 109      13.841  -2.800 -11.924  1.00  0.64           C  
ATOM   1770  O   SER A 109      14.674  -2.085 -11.354  1.00  0.64           O  
ATOM   1771  CB  SER A 109      11.453  -2.807 -11.382  1.00  0.64           C  
ATOM   1772  OG  SER A 109      10.177  -2.264 -11.621  1.00  0.64           O  
ATOM   1773  H   SER A 109      11.271  -3.167 -13.824  1.00  0.64           H  
ATOM   1774  HA  SER A 109      12.499  -1.165 -12.267  1.00  0.64           H  
ATOM   1775 1HB  SER A 109      11.409  -3.884 -11.504  1.00  0.64           H  
ATOM   1776 2HB  SER A 109      11.750  -2.620 -10.359  1.00  0.64           H  
ATOM   1777  HG  SER A 109       9.924  -2.579 -12.524  1.00  0.64           H  
ATOM   1778  N   GLU A 110      14.084  -4.073 -12.243  1.00  0.62           N  
ATOM   1779  CA  GLU A 110      15.367  -4.667 -11.920  1.00  0.62           C  
ATOM   1780  C   GLU A 110      16.483  -3.930 -12.653  1.00  0.62           C  
ATOM   1781  O   GLU A 110      17.517  -3.603 -12.061  1.00  0.62           O  
ATOM   1782  CB  GLU A 110      15.379  -6.166 -12.246  1.00  0.62           C  
ATOM   1783  CG  GLU A 110      16.697  -6.815 -11.927  1.00  0.62           C  
ATOM   1784  CD  GLU A 110      16.801  -8.316 -12.112  1.00  0.62           C  
ATOM   1785  OE1 GLU A 110      15.821  -8.962 -12.396  1.00  0.62           O  
ATOM   1786  OE2 GLU A 110      17.914  -8.804 -11.993  1.00  0.62           O  
ATOM   1787  H   GLU A 110      13.362  -4.637 -12.697  1.00  0.62           H  
ATOM   1788  HA  GLU A 110      15.540  -4.553 -10.850  1.00  0.62           H  
ATOM   1789 1HB  GLU A 110      14.591  -6.671 -11.685  1.00  0.62           H  
ATOM   1790 2HB  GLU A 110      15.170  -6.309 -13.307  1.00  0.62           H  
ATOM   1791 1HG  GLU A 110      17.369  -6.373 -12.609  1.00  0.62           H  
ATOM   1792 2HG  GLU A 110      17.006  -6.542 -10.919  1.00  0.62           H  
ATOM   1793  N   ALA A 111      16.270  -3.650 -13.943  1.00  0.61           N  
ATOM   1794  CA  ALA A 111      17.263  -2.939 -14.733  1.00  0.61           C  
ATOM   1795  C   ALA A 111      17.538  -1.552 -14.154  1.00  0.61           C  
ATOM   1796  O   ALA A 111      18.694  -1.142 -14.074  1.00  0.61           O  
ATOM   1797  CB  ALA A 111      16.802  -2.848 -16.166  1.00  0.61           C  
ATOM   1798  H   ALA A 111      15.402  -3.955 -14.387  1.00  0.61           H  
ATOM   1799  HA  ALA A 111      18.192  -3.504 -14.698  1.00  0.61           H  
ATOM   1800 1HB  ALA A 111      17.554  -2.341 -16.774  1.00  0.61           H  
ATOM   1801 2HB  ALA A 111      16.650  -3.853 -16.541  1.00  0.61           H  
ATOM   1802 3HB  ALA A 111      15.866  -2.301 -16.209  1.00  0.61           H  
ATOM   1803  N   ILE A 112      16.507  -0.858 -13.662  1.00  0.60           N  
ATOM   1804  CA  ILE A 112      16.716   0.462 -13.067  1.00  0.60           C  
ATOM   1805  C   ILE A 112      17.641   0.355 -11.871  1.00  0.60           C  
ATOM   1806  O   ILE A 112      18.600   1.117 -11.746  1.00  0.60           O  
ATOM   1807  CB  ILE A 112      15.380   1.110 -12.631  1.00  0.60           C  
ATOM   1808  CG1 ILE A 112      14.560   1.484 -13.838  1.00  0.60           C  
ATOM   1809  CG2 ILE A 112      15.626   2.340 -11.749  1.00  0.60           C  
ATOM   1810  CD1 ILE A 112      13.164   1.828 -13.513  1.00  0.60           C  
ATOM   1811  H   ILE A 112      15.563  -1.233 -13.750  1.00  0.60           H  
ATOM   1812  HA  ILE A 112      17.185   1.105 -13.806  1.00  0.60           H  
ATOM   1813  HB  ILE A 112      14.804   0.381 -12.065  1.00  0.60           H  
ATOM   1814 1HG1 ILE A 112      14.997   2.353 -14.274  1.00  0.60           H  
ATOM   1815 2HG1 ILE A 112      14.581   0.675 -14.560  1.00  0.60           H  
ATOM   1816 1HG2 ILE A 112      14.670   2.763 -11.440  1.00  0.60           H  
ATOM   1817 2HG2 ILE A 112      16.188   2.039 -10.870  1.00  0.60           H  
ATOM   1818 3HG2 ILE A 112      16.194   3.087 -12.307  1.00  0.60           H  
ATOM   1819 1HD1 ILE A 112      12.636   2.120 -14.421  1.00  0.60           H  
ATOM   1820 2HD1 ILE A 112      12.670   0.974 -13.066  1.00  0.60           H  
ATOM   1821 3HD1 ILE A 112      13.176   2.645 -12.814  1.00  0.60           H  
ATOM   1822  N   ILE A 113      17.398  -0.631 -11.019  1.00  0.60           N  
ATOM   1823  CA  ILE A 113      18.227  -0.834  -9.842  1.00  0.60           C  
ATOM   1824  C   ILE A 113      19.678  -1.154 -10.244  1.00  0.60           C  
ATOM   1825  O   ILE A 113      20.625  -0.584  -9.686  1.00  0.60           O  
ATOM   1826  CB  ILE A 113      17.601  -1.940  -8.971  1.00  0.60           C  
ATOM   1827  CG1 ILE A 113      16.270  -1.414  -8.387  1.00  0.60           C  
ATOM   1828  CG2 ILE A 113      18.531  -2.416  -7.858  1.00  0.60           C  
ATOM   1829  CD1 ILE A 113      15.420  -2.483  -7.752  1.00  0.60           C  
ATOM   1830  H   ILE A 113      16.593  -1.241 -11.184  1.00  0.60           H  
ATOM   1831  HA  ILE A 113      18.231   0.087  -9.266  1.00  0.60           H  
ATOM   1832  HB  ILE A 113      17.364  -2.787  -9.615  1.00  0.60           H  
ATOM   1833 1HG1 ILE A 113      16.485  -0.655  -7.639  1.00  0.60           H  
ATOM   1834 2HG1 ILE A 113      15.693  -0.953  -9.192  1.00  0.60           H  
ATOM   1835 1HG2 ILE A 113      18.037  -3.205  -7.297  1.00  0.60           H  
ATOM   1836 2HG2 ILE A 113      19.454  -2.802  -8.292  1.00  0.60           H  
ATOM   1837 3HG2 ILE A 113      18.750  -1.612  -7.194  1.00  0.60           H  
ATOM   1838 1HD1 ILE A 113      14.511  -2.044  -7.374  1.00  0.60           H  
ATOM   1839 2HD1 ILE A 113      15.172  -3.239  -8.500  1.00  0.60           H  
ATOM   1840 3HD1 ILE A 113      15.963  -2.946  -6.933  1.00  0.60           H  
ATOM   1841  N   HIS A 114      19.871  -2.022 -11.244  1.00  0.60           N  
ATOM   1842  CA  HIS A 114      21.233  -2.348 -11.676  1.00  0.60           C  
ATOM   1843  C   HIS A 114      21.967  -1.130 -12.242  1.00  0.60           C  
ATOM   1844  O   HIS A 114      23.161  -0.937 -11.963  1.00  0.60           O  
ATOM   1845  CB  HIS A 114      21.236  -3.448 -12.747  1.00  0.60           C  
ATOM   1846  CG  HIS A 114      20.911  -4.794 -12.237  1.00  0.60           C  
ATOM   1847  ND1 HIS A 114      21.638  -5.424 -11.242  1.00  0.60           N  
ATOM   1848  CD2 HIS A 114      19.957  -5.647 -12.604  1.00  0.60           C  
ATOM   1849  CE1 HIS A 114      21.107  -6.616 -11.008  1.00  0.60           C  
ATOM   1850  NE2 HIS A 114      20.083  -6.777 -11.821  1.00  0.60           N  
ATOM   1851  H   HIS A 114      19.067  -2.474 -11.684  1.00  0.60           H  
ATOM   1852  HA  HIS A 114      21.802  -2.709 -10.822  1.00  0.60           H  
ATOM   1853 1HB  HIS A 114      20.505  -3.193 -13.517  1.00  0.60           H  
ATOM   1854 2HB  HIS A 114      22.213  -3.485 -13.226  1.00  0.60           H  
ATOM   1855  HD2 HIS A 114      19.218  -5.465 -13.378  1.00  0.60           H  
ATOM   1856  HE1 HIS A 114      21.454  -7.340 -10.272  1.00  0.60           H  
ATOM   1857  HE2 HIS A 114      19.452  -7.603 -11.879  1.00  0.60           H  
ATOM   1858  N   VAL A 115      21.258  -0.305 -13.018  1.00  0.60           N  
ATOM   1859  CA  VAL A 115      21.838   0.892 -13.617  1.00  0.60           C  
ATOM   1860  C   VAL A 115      22.212   1.917 -12.556  1.00  0.60           C  
ATOM   1861  O   VAL A 115      23.318   2.466 -12.567  1.00  0.60           O  
ATOM   1862  CB  VAL A 115      20.859   1.498 -14.644  1.00  0.60           C  
ATOM   1863  CG1 VAL A 115      21.335   2.845 -15.135  1.00  0.60           C  
ATOM   1864  CG2 VAL A 115      20.785   0.582 -15.799  1.00  0.60           C  
ATOM   1865  H   VAL A 115      20.281  -0.527 -13.218  1.00  0.60           H  
ATOM   1866  HA  VAL A 115      22.743   0.600 -14.150  1.00  0.60           H  
ATOM   1867  HB  VAL A 115      19.877   1.618 -14.182  1.00  0.60           H  
ATOM   1868 1HG1 VAL A 115      20.629   3.244 -15.866  1.00  0.60           H  
ATOM   1869 2HG1 VAL A 115      21.403   3.514 -14.290  1.00  0.60           H  
ATOM   1870 3HG1 VAL A 115      22.314   2.728 -15.603  1.00  0.60           H  
ATOM   1871 1HG2 VAL A 115      20.132   0.955 -16.535  1.00  0.60           H  
ATOM   1872 2HG2 VAL A 115      21.765   0.508 -16.213  1.00  0.60           H  
ATOM   1873 3HG2 VAL A 115      20.450  -0.386 -15.475  1.00  0.60           H  
ATOM   1874  N   LEU A 116      21.318   2.147 -11.599  1.00  0.61           N  
ATOM   1875  CA  LEU A 116      21.604   3.102 -10.541  1.00  0.61           C  
ATOM   1876  C   LEU A 116      22.801   2.661  -9.713  1.00  0.61           C  
ATOM   1877  O   LEU A 116      23.660   3.474  -9.366  1.00  0.61           O  
ATOM   1878  CB  LEU A 116      20.402   3.203  -9.619  1.00  0.61           C  
ATOM   1879  CG  LEU A 116      19.177   3.852 -10.169  1.00  0.61           C  
ATOM   1880  CD1 LEU A 116      18.058   3.642  -9.196  1.00  0.61           C  
ATOM   1881  CD2 LEU A 116      19.431   5.284 -10.375  1.00  0.61           C  
ATOM   1882  H   LEU A 116      20.415   1.672 -11.618  1.00  0.61           H  
ATOM   1883  HA  LEU A 116      21.816   4.069 -10.988  1.00  0.61           H  
ATOM   1884 1HB  LEU A 116      20.117   2.190  -9.341  1.00  0.61           H  
ATOM   1885 2HB  LEU A 116      20.693   3.736  -8.715  1.00  0.61           H  
ATOM   1886  HG  LEU A 116      18.904   3.403 -11.112  1.00  0.61           H  
ATOM   1887 1HD1 LEU A 116      17.150   4.108  -9.575  1.00  0.61           H  
ATOM   1888 2HD1 LEU A 116      17.895   2.574  -9.068  1.00  0.61           H  
ATOM   1889 3HD1 LEU A 116      18.327   4.084  -8.248  1.00  0.61           H  
ATOM   1890 1HD2 LEU A 116      18.529   5.711 -10.748  1.00  0.61           H  
ATOM   1891 2HD2 LEU A 116      19.701   5.751  -9.439  1.00  0.61           H  
ATOM   1892 3HD2 LEU A 116      20.241   5.423 -11.093  1.00  0.61           H  
ATOM   1893  N   HIS A 117      22.900   1.363  -9.436  1.00  0.62           N  
ATOM   1894  CA  HIS A 117      24.017   0.861  -8.655  1.00  0.62           C  
ATOM   1895  C   HIS A 117      25.314   0.982  -9.425  1.00  0.62           C  
ATOM   1896  O   HIS A 117      26.329   1.419  -8.892  1.00  0.62           O  
ATOM   1897  CB  HIS A 117      23.832  -0.596  -8.230  1.00  0.62           C  
ATOM   1898  CG  HIS A 117      24.931  -1.011  -7.285  1.00  0.62           C  
ATOM   1899  ND1 HIS A 117      25.038  -0.510  -5.983  1.00  0.62           N  
ATOM   1900  CD2 HIS A 117      25.977  -1.854  -7.448  1.00  0.62           C  
ATOM   1901  CE1 HIS A 117      26.102  -1.036  -5.404  1.00  0.62           C  
ATOM   1902  NE2 HIS A 117      26.690  -1.855  -6.266  1.00  0.62           N  
ATOM   1903  H   HIS A 117      22.167   0.715  -9.732  1.00  0.62           H  
ATOM   1904  HA  HIS A 117      24.132   1.460  -7.756  1.00  0.62           H  
ATOM   1905 1HB  HIS A 117      22.867  -0.754  -7.760  1.00  0.62           H  
ATOM   1906 2HB  HIS A 117      23.869  -1.236  -9.114  1.00  0.62           H  
ATOM   1907  HD1 HIS A 117      24.432   0.164  -5.497  1.00  0.62           H  
ATOM   1908  HD2 HIS A 117      26.309  -2.464  -8.289  1.00  0.62           H  
ATOM   1909  HE1 HIS A 117      26.358  -0.765  -4.378  1.00  0.62           H  
ATOM   1910  N   SER A 118      25.300   0.552 -10.683  1.00  0.64           N  
ATOM   1911  CA  SER A 118      26.496   0.560 -11.500  1.00  0.64           C  
ATOM   1912  C   SER A 118      27.047   1.972 -11.688  1.00  0.64           C  
ATOM   1913  O   SER A 118      28.262   2.179 -11.678  1.00  0.64           O  
ATOM   1914  CB  SER A 118      26.173  -0.028 -12.856  1.00  0.64           C  
ATOM   1915  OG  SER A 118      25.796  -1.374 -12.739  1.00  0.64           O  
ATOM   1916  H   SER A 118      24.439   0.190 -11.091  1.00  0.64           H  
ATOM   1917  HA  SER A 118      27.254  -0.049 -11.009  1.00  0.64           H  
ATOM   1918 1HB  SER A 118      25.358   0.540 -13.316  1.00  0.64           H  
ATOM   1919 2HB  SER A 118      27.040   0.058 -13.504  1.00  0.64           H  
ATOM   1920  HG  SER A 118      24.903  -1.355 -12.313  1.00  0.64           H  
ATOM   1921  N   ARG A 119      26.151   2.944 -11.869  1.00  0.65           N  
ATOM   1922  CA  ARG A 119      26.550   4.325 -12.099  1.00  0.65           C  
ATOM   1923  C   ARG A 119      26.837   5.125 -10.823  1.00  0.65           C  
ATOM   1924  O   ARG A 119      27.738   5.969 -10.814  1.00  0.65           O  
ATOM   1925  CB  ARG A 119      25.472   5.014 -12.912  1.00  0.65           C  
ATOM   1926  CG  ARG A 119      25.376   4.499 -14.348  1.00  0.65           C  
ATOM   1927  CD  ARG A 119      24.230   5.063 -15.082  1.00  0.65           C  
ATOM   1928  NE  ARG A 119      24.320   6.489 -15.261  1.00  0.65           N  
ATOM   1929  CZ  ARG A 119      25.018   7.096 -16.249  1.00  0.65           C  
ATOM   1930  NH1 ARG A 119      25.691   6.366 -17.117  1.00  0.65           N  
ATOM   1931  NH2 ARG A 119      25.031   8.417 -16.360  1.00  0.65           N  
ATOM   1932  H   ARG A 119      25.157   2.713 -11.890  1.00  0.65           H  
ATOM   1933  HA  ARG A 119      27.461   4.310 -12.695  1.00  0.65           H  
ATOM   1934 1HB  ARG A 119      24.501   4.859 -12.435  1.00  0.65           H  
ATOM   1935 2HB  ARG A 119      25.658   6.087 -12.940  1.00  0.65           H  
ATOM   1936 1HG  ARG A 119      26.288   4.748 -14.886  1.00  0.65           H  
ATOM   1937 2HG  ARG A 119      25.251   3.413 -14.323  1.00  0.65           H  
ATOM   1938 1HD  ARG A 119      24.144   4.595 -16.063  1.00  0.65           H  
ATOM   1939 2HD  ARG A 119      23.340   4.862 -14.506  1.00  0.65           H  
ATOM   1940  HE  ARG A 119      23.766   7.060 -14.610  1.00  0.65           H  
ATOM   1941 1HH1 ARG A 119      25.684   5.355 -17.045  1.00  0.65           H  
ATOM   1942 2HH1 ARG A 119      26.210   6.818 -17.857  1.00  0.65           H  
ATOM   1943 1HH2 ARG A 119      24.523   8.991 -15.701  1.00  0.65           H  
ATOM   1944 2HH2 ARG A 119      25.555   8.857 -17.107  1.00  0.65           H  
ATOM   1945  N   HIS A 120      26.098   4.866  -9.738  1.00  0.67           N  
ATOM   1946  CA  HIS A 120      26.272   5.638  -8.514  1.00  0.67           C  
ATOM   1947  C   HIS A 120      26.352   4.759  -7.250  1.00  0.67           C  
ATOM   1948  O   HIS A 120      25.579   4.971  -6.304  1.00  0.67           O  
ATOM   1949  CB  HIS A 120      25.088   6.597  -8.385  1.00  0.67           C  
ATOM   1950  CG  HIS A 120      24.942   7.498  -9.573  1.00  0.67           C  
ATOM   1951  ND1 HIS A 120      25.787   8.560  -9.814  1.00  0.67           N  
ATOM   1952  CD2 HIS A 120      24.066   7.472 -10.606  1.00  0.67           C  
ATOM   1953  CE1 HIS A 120      25.437   9.148 -10.942  1.00  0.67           C  
ATOM   1954  NE2 HIS A 120      24.402   8.504 -11.442  1.00  0.67           N  
ATOM   1955  H   HIS A 120      25.366   4.159  -9.758  1.00  0.67           H  
ATOM   1956  HA  HIS A 120      27.175   6.237  -8.580  1.00  0.67           H  
ATOM   1957 1HB  HIS A 120      24.165   6.022  -8.269  1.00  0.67           H  
ATOM   1958 2HB  HIS A 120      25.208   7.213  -7.497  1.00  0.67           H  
ATOM   1959  HD1 HIS A 120      26.566   8.838  -9.253  1.00  0.67           H  
ATOM   1960  HD2 HIS A 120      23.230   6.814 -10.857  1.00  0.67           H  
ATOM   1961  HE1 HIS A 120      25.984  10.015 -11.310  1.00  0.67           H  
ATOM   1962  N   PRO A 121      27.350   3.851  -7.149  1.00  0.68           N  
ATOM   1963  CA  PRO A 121      27.526   2.876  -6.079  1.00  0.68           C  
ATOM   1964  C   PRO A 121      27.802   3.527  -4.733  1.00  0.68           C  
ATOM   1965  O   PRO A 121      27.607   2.913  -3.686  1.00  0.68           O  
ATOM   1966  CB  PRO A 121      28.745   2.070  -6.549  1.00  0.68           C  
ATOM   1967  CG  PRO A 121      29.500   3.007  -7.467  1.00  0.68           C  
ATOM   1968  CD  PRO A 121      28.432   3.808  -8.164  1.00  0.68           C  
ATOM   1969  HA  PRO A 121      26.631   2.234  -6.034  1.00  0.68           H  
ATOM   1970 1HB  PRO A 121      29.335   1.743  -5.683  1.00  0.68           H  
ATOM   1971 2HB  PRO A 121      28.400   1.157  -7.069  1.00  0.68           H  
ATOM   1972 1HG  PRO A 121      30.192   3.633  -6.890  1.00  0.68           H  
ATOM   1973 2HG  PRO A 121      30.110   2.427  -8.175  1.00  0.68           H  
ATOM   1974 1HD  PRO A 121      28.821   4.799  -8.410  1.00  0.68           H  
ATOM   1975 2HD  PRO A 121      28.111   3.251  -9.053  1.00  0.68           H  
ATOM   1976  N   GLY A 122      28.253   4.786  -4.757  1.00  0.69           N  
ATOM   1977  CA  GLY A 122      28.560   5.511  -3.531  1.00  0.69           C  
ATOM   1978  C   GLY A 122      27.314   6.077  -2.857  1.00  0.69           C  
ATOM   1979  O   GLY A 122      27.385   6.569  -1.729  1.00  0.69           O  
ATOM   1980  H   GLY A 122      28.401   5.248  -5.640  1.00  0.69           H  
ATOM   1981 1HA  GLY A 122      29.077   4.845  -2.840  1.00  0.69           H  
ATOM   1982 2HA  GLY A 122      29.250   6.323  -3.759  1.00  0.69           H  
ATOM   1983  N   ASN A 123      26.172   6.026  -3.548  1.00  0.68           N  
ATOM   1984  CA  ASN A 123      24.918   6.513  -2.989  1.00  0.68           C  
ATOM   1985  C   ASN A 123      23.912   5.381  -2.904  1.00  0.68           C  
ATOM   1986  O   ASN A 123      23.144   5.259  -1.944  1.00  0.68           O  
ATOM   1987  CB  ASN A 123      24.338   7.628  -3.843  1.00  0.68           C  
ATOM   1988  CG  ASN A 123      25.195   8.860  -3.878  1.00  0.68           C  
ATOM   1989  OD1 ASN A 123      25.233   9.633  -2.912  1.00  0.68           O  
ATOM   1990  ND2 ASN A 123      25.891   9.058  -4.969  1.00  0.68           N  
ATOM   1991  H   ASN A 123      26.164   5.616  -4.479  1.00  0.68           H  
ATOM   1992  HA  ASN A 123      25.092   6.878  -1.976  1.00  0.68           H  
ATOM   1993 1HB  ASN A 123      24.210   7.260  -4.865  1.00  0.68           H  
ATOM   1994 2HB  ASN A 123      23.349   7.895  -3.468  1.00  0.68           H  
ATOM   1995 1HD2 ASN A 123      26.484   9.858  -5.045  1.00  0.68           H  
ATOM   1996 2HD2 ASN A 123      25.830   8.406  -5.723  1.00  0.68           H  
ATOM   1997  N   PHE A 124      23.939   4.505  -3.897  1.00  0.66           N  
ATOM   1998  CA  PHE A 124      22.924   3.479  -3.981  1.00  0.66           C  
ATOM   1999  C   PHE A 124      23.324   2.210  -3.229  1.00  0.66           C  
ATOM   2000  O   PHE A 124      23.632   1.162  -3.823  1.00  0.66           O  
ATOM   2001  CB  PHE A 124      22.619   3.247  -5.441  1.00  0.66           C  
ATOM   2002  CG  PHE A 124      21.321   2.587  -5.713  1.00  0.66           C  
ATOM   2003  CD1 PHE A 124      20.161   3.168  -5.331  1.00  0.66           C  
ATOM   2004  CD2 PHE A 124      21.260   1.461  -6.408  1.00  0.66           C  
ATOM   2005  CE1 PHE A 124      18.948   2.617  -5.627  1.00  0.66           C  
ATOM   2006  CE2 PHE A 124      20.084   0.894  -6.735  1.00  0.66           C  
ATOM   2007  CZ  PHE A 124      18.907   1.463  -6.344  1.00  0.66           C  
ATOM   2008  H   PHE A 124      24.616   4.595  -4.653  1.00  0.66           H  
ATOM   2009  HA  PHE A 124      22.017   3.872  -3.525  1.00  0.66           H  
ATOM   2010 1HB  PHE A 124      22.634   4.202  -5.969  1.00  0.66           H  
ATOM   2011 2HB  PHE A 124      23.407   2.638  -5.871  1.00  0.66           H  
ATOM   2012  HD1 PHE A 124      20.220   4.080  -4.782  1.00  0.66           H  
ATOM   2013  HD2 PHE A 124      22.166   1.020  -6.711  1.00  0.66           H  
ATOM   2014  HE1 PHE A 124      18.039   3.106  -5.302  1.00  0.66           H  
ATOM   2015  HE2 PHE A 124      20.099  -0.010  -7.311  1.00  0.66           H  
ATOM   2016  HZ  PHE A 124      17.960   1.005  -6.607  1.00  0.66           H  
ATOM   2017  N   GLY A 125      23.337   2.347  -1.900  1.00  0.63           N  
ATOM   2018  CA  GLY A 125      23.727   1.289  -0.974  1.00  0.63           C  
ATOM   2019  C   GLY A 125      22.529   0.420  -0.639  1.00  0.63           C  
ATOM   2020  O   GLY A 125      21.461   0.605  -1.215  1.00  0.63           O  
ATOM   2021  H   GLY A 125      23.081   3.271  -1.549  1.00  0.63           H  
ATOM   2022 1HA  GLY A 125      24.516   0.685  -1.421  1.00  0.63           H  
ATOM   2023 2HA  GLY A 125      24.133   1.732  -0.065  1.00  0.63           H  
ATOM   2024  N   ALA A 126      22.672  -0.486   0.327  1.00  0.61           N  
ATOM   2025  CA  ALA A 126      21.571  -1.403   0.638  1.00  0.61           C  
ATOM   2026  C   ALA A 126      20.283  -0.703   1.073  1.00  0.61           C  
ATOM   2027  O   ALA A 126      19.192  -1.114   0.670  1.00  0.61           O  
ATOM   2028  CB  ALA A 126      21.995  -2.356   1.740  1.00  0.61           C  
ATOM   2029  H   ALA A 126      23.557  -0.580   0.805  1.00  0.61           H  
ATOM   2030  HA  ALA A 126      21.356  -1.975  -0.264  1.00  0.61           H  
ATOM   2031 1HB  ALA A 126      21.188  -3.062   1.937  1.00  0.61           H  
ATOM   2032 2HB  ALA A 126      22.886  -2.900   1.429  1.00  0.61           H  
ATOM   2033 3HB  ALA A 126      22.209  -1.791   2.648  1.00  0.61           H  
ATOM   2034  N   ASP A 127      20.379   0.373   1.852  1.00  0.58           N  
ATOM   2035  CA  ASP A 127      19.148   1.018   2.299  1.00  0.58           C  
ATOM   2036  C   ASP A 127      18.434   1.668   1.124  1.00  0.58           C  
ATOM   2037  O   ASP A 127      17.204   1.613   1.012  1.00  0.58           O  
ATOM   2038  CB  ASP A 127      19.449   2.075   3.359  1.00  0.58           C  
ATOM   2039  CG  ASP A 127      19.904   1.483   4.684  1.00  0.58           C  
ATOM   2040  OD1 ASP A 127      19.760   0.297   4.876  1.00  0.58           O  
ATOM   2041  OD2 ASP A 127      20.399   2.226   5.492  1.00  0.58           O  
ATOM   2042  H   ASP A 127      21.282   0.711   2.150  1.00  0.58           H  
ATOM   2043  HA  ASP A 127      18.492   0.260   2.726  1.00  0.58           H  
ATOM   2044 1HB  ASP A 127      20.220   2.752   2.992  1.00  0.58           H  
ATOM   2045 2HB  ASP A 127      18.556   2.668   3.537  1.00  0.58           H  
ATOM   2046  N   ALA A 128      19.224   2.280   0.244  1.00  0.57           N  
ATOM   2047  CA  ALA A 128      18.708   2.947  -0.937  1.00  0.57           C  
ATOM   2048  C   ALA A 128      18.094   1.948  -1.903  1.00  0.57           C  
ATOM   2049  O   ALA A 128      17.033   2.206  -2.476  1.00  0.57           O  
ATOM   2050  CB  ALA A 128      19.812   3.702  -1.621  1.00  0.57           C  
ATOM   2051  H   ALA A 128      20.221   2.262   0.400  1.00  0.57           H  
ATOM   2052  HA  ALA A 128      17.930   3.642  -0.628  1.00  0.57           H  
ATOM   2053 1HB  ALA A 128      19.411   4.202  -2.484  1.00  0.57           H  
ATOM   2054 2HB  ALA A 128      20.244   4.435  -0.940  1.00  0.57           H  
ATOM   2055 3HB  ALA A 128      20.571   2.995  -1.926  1.00  0.57           H  
ATOM   2056  N   GLN A 129      18.752   0.790  -2.058  1.00  0.56           N  
ATOM   2057  CA  GLN A 129      18.267  -0.262  -2.940  1.00  0.56           C  
ATOM   2058  C   GLN A 129      16.957  -0.803  -2.419  1.00  0.56           C  
ATOM   2059  O   GLN A 129      16.022  -1.037  -3.186  1.00  0.56           O  
ATOM   2060  CB  GLN A 129      19.295  -1.395  -3.039  1.00  0.56           C  
ATOM   2061  CG  GLN A 129      20.552  -1.043  -3.811  1.00  0.56           C  
ATOM   2062  CD  GLN A 129      21.612  -2.099  -3.706  1.00  0.56           C  
ATOM   2063  OE1 GLN A 129      21.305  -3.300  -3.705  1.00  0.56           O  
ATOM   2064  NE2 GLN A 129      22.873  -1.683  -3.611  1.00  0.56           N  
ATOM   2065  H   GLN A 129      19.634   0.646  -1.569  1.00  0.56           H  
ATOM   2066  HA  GLN A 129      18.098   0.155  -3.927  1.00  0.56           H  
ATOM   2067 1HB  GLN A 129      19.597  -1.690  -2.037  1.00  0.56           H  
ATOM   2068 2HB  GLN A 129      18.837  -2.260  -3.513  1.00  0.56           H  
ATOM   2069 1HG  GLN A 129      20.277  -0.998  -4.844  1.00  0.56           H  
ATOM   2070 2HG  GLN A 129      20.953  -0.087  -3.489  1.00  0.56           H  
ATOM   2071 1HE2 GLN A 129      23.610  -2.352  -3.537  1.00  0.56           H  
ATOM   2072 2HE2 GLN A 129      23.094  -0.680  -3.624  1.00  0.56           H  
ATOM   2073  N   GLY A 130      16.864  -0.953  -1.100  1.00  0.56           N  
ATOM   2074  CA  GLY A 130      15.648  -1.419  -0.466  1.00  0.56           C  
ATOM   2075  C   GLY A 130      14.518  -0.452  -0.773  1.00  0.56           C  
ATOM   2076  O   GLY A 130      13.455  -0.846  -1.264  1.00  0.56           O  
ATOM   2077  H   GLY A 130      17.675  -0.766  -0.509  1.00  0.56           H  
ATOM   2078 1HA  GLY A 130      15.400  -2.417  -0.825  1.00  0.56           H  
ATOM   2079 2HA  GLY A 130      15.805  -1.479   0.611  1.00  0.56           H  
ATOM   2080  N   ALA A 131      14.749   0.826  -0.476  1.00  0.56           N  
ATOM   2081  CA  ALA A 131      13.742   1.849  -0.695  1.00  0.56           C  
ATOM   2082  C   ALA A 131      13.332   1.965  -2.168  1.00  0.56           C  
ATOM   2083  O   ALA A 131      12.142   2.077  -2.472  1.00  0.56           O  
ATOM   2084  CB  ALA A 131      14.285   3.168  -0.201  1.00  0.56           C  
ATOM   2085  H   ALA A 131      15.649   1.092  -0.070  1.00  0.56           H  
ATOM   2086  HA  ALA A 131      12.859   1.585  -0.115  1.00  0.56           H  
ATOM   2087 1HB  ALA A 131      13.534   3.932  -0.312  1.00  0.56           H  
ATOM   2088 2HB  ALA A 131      14.550   3.075   0.850  1.00  0.56           H  
ATOM   2089 3HB  ALA A 131      15.173   3.436  -0.775  1.00  0.56           H  
ATOM   2090  N   MET A 132      14.296   1.875  -3.090  1.00  0.57           N  
ATOM   2091  CA  MET A 132      13.978   1.973  -4.510  1.00  0.57           C  
ATOM   2092  C   MET A 132      13.173   0.767  -4.936  1.00  0.57           C  
ATOM   2093  O   MET A 132      12.195   0.899  -5.674  1.00  0.57           O  
ATOM   2094  CB  MET A 132      15.253   2.096  -5.326  1.00  0.57           C  
ATOM   2095  CG  MET A 132      15.072   2.384  -6.824  1.00  0.57           C  
ATOM   2096  SD  MET A 132      14.240   3.976  -7.165  1.00  0.57           S  
ATOM   2097  CE  MET A 132      15.532   5.206  -6.779  1.00  0.57           C  
ATOM   2098  H   MET A 132      15.270   1.781  -2.807  1.00  0.57           H  
ATOM   2099  HA  MET A 132      13.361   2.849  -4.679  1.00  0.57           H  
ATOM   2100 1HB  MET A 132      15.848   2.897  -4.903  1.00  0.57           H  
ATOM   2101 2HB  MET A 132      15.831   1.174  -5.222  1.00  0.57           H  
ATOM   2102 1HG  MET A 132      16.042   2.393  -7.310  1.00  0.57           H  
ATOM   2103 2HG  MET A 132      14.485   1.588  -7.264  1.00  0.57           H  
ATOM   2104 1HE  MET A 132      15.143   6.216  -6.936  1.00  0.57           H  
ATOM   2105 2HE  MET A 132      15.839   5.098  -5.738  1.00  0.57           H  
ATOM   2106 3HE  MET A 132      16.383   5.058  -7.416  1.00  0.57           H  
ATOM   2107  N   ASN A 133      13.543  -0.410  -4.432  1.00  0.58           N  
ATOM   2108  CA  ASN A 133      12.825  -1.621  -4.764  1.00  0.58           C  
ATOM   2109  C   ASN A 133      11.382  -1.479  -4.325  1.00  0.58           C  
ATOM   2110  O   ASN A 133      10.476  -1.750  -5.112  1.00  0.58           O  
ATOM   2111  CB  ASN A 133      13.480  -2.845  -4.143  1.00  0.58           C  
ATOM   2112  CG  ASN A 133      12.863  -4.130  -4.584  1.00  0.58           C  
ATOM   2113  OD1 ASN A 133      12.893  -4.470  -5.775  1.00  0.58           O  
ATOM   2114  ND2 ASN A 133      12.301  -4.861  -3.656  1.00  0.58           N  
ATOM   2115  H   ASN A 133      14.359  -0.483  -3.824  1.00  0.58           H  
ATOM   2116  HA  ASN A 133      12.819  -1.739  -5.845  1.00  0.58           H  
ATOM   2117 1HB  ASN A 133      14.539  -2.855  -4.403  1.00  0.58           H  
ATOM   2118 2HB  ASN A 133      13.417  -2.775  -3.058  1.00  0.58           H  
ATOM   2119 1HD2 ASN A 133      11.869  -5.730  -3.893  1.00  0.58           H  
ATOM   2120 2HD2 ASN A 133      12.297  -4.543  -2.708  1.00  0.58           H  
ATOM   2121  N   LYS A 134      11.153  -1.022  -3.085  1.00  0.59           N  
ATOM   2122  CA  LYS A 134       9.782  -0.871  -2.614  1.00  0.59           C  
ATOM   2123  C   LYS A 134       9.018   0.158  -3.438  1.00  0.59           C  
ATOM   2124  O   LYS A 134       7.837  -0.032  -3.740  1.00  0.59           O  
ATOM   2125  CB  LYS A 134       9.736  -0.452  -1.144  1.00  0.59           C  
ATOM   2126  CG  LYS A 134      10.144  -1.502  -0.155  1.00  0.59           C  
ATOM   2127  CD  LYS A 134       9.999  -0.952   1.246  1.00  0.59           C  
ATOM   2128  CE  LYS A 134      10.449  -1.938   2.302  1.00  0.59           C  
ATOM   2129  NZ  LYS A 134      10.263  -1.381   3.663  1.00  0.59           N  
ATOM   2130  H   LYS A 134      11.938  -0.804  -2.469  1.00  0.59           H  
ATOM   2131  HA  LYS A 134       9.277  -1.830  -2.715  1.00  0.59           H  
ATOM   2132 1HB  LYS A 134      10.393   0.410  -0.998  1.00  0.59           H  
ATOM   2133 2HB  LYS A 134       8.730  -0.141  -0.888  1.00  0.59           H  
ATOM   2134 1HG  LYS A 134       9.518  -2.387  -0.273  1.00  0.59           H  
ATOM   2135 2HG  LYS A 134      11.185  -1.778  -0.329  1.00  0.59           H  
ATOM   2136 1HD  LYS A 134      10.606  -0.043   1.340  1.00  0.59           H  
ATOM   2137 2HD  LYS A 134       8.959  -0.685   1.429  1.00  0.59           H  
ATOM   2138 1HE  LYS A 134       9.884  -2.864   2.213  1.00  0.59           H  
ATOM   2139 2HE  LYS A 134      11.507  -2.151   2.152  1.00  0.59           H  
ATOM   2140 1HZ  LYS A 134      10.585  -2.031   4.357  1.00  0.59           H  
ATOM   2141 2HZ  LYS A 134      10.795  -0.506   3.734  1.00  0.59           H  
ATOM   2142 3HZ  LYS A 134       9.291  -1.178   3.818  1.00  0.59           H  
ATOM   2143  N   ALA A 135       9.671   1.253  -3.826  1.00  0.60           N  
ATOM   2144  CA  ALA A 135       8.976   2.258  -4.618  1.00  0.60           C  
ATOM   2145  C   ALA A 135       8.524   1.672  -5.945  1.00  0.60           C  
ATOM   2146  O   ALA A 135       7.402   1.927  -6.404  1.00  0.60           O  
ATOM   2147  CB  ALA A 135       9.876   3.437  -4.867  1.00  0.60           C  
ATOM   2148  H   ALA A 135      10.641   1.405  -3.547  1.00  0.60           H  
ATOM   2149  HA  ALA A 135       8.098   2.583  -4.065  1.00  0.60           H  
ATOM   2150 1HB  ALA A 135       9.332   4.168  -5.428  1.00  0.60           H  
ATOM   2151 2HB  ALA A 135      10.180   3.858  -3.929  1.00  0.60           H  
ATOM   2152 3HB  ALA A 135      10.758   3.118  -5.425  1.00  0.60           H  
ATOM   2153  N   LEU A 136       9.392   0.859  -6.543  1.00  0.61           N  
ATOM   2154  CA  LEU A 136       9.107   0.203  -7.801  1.00  0.61           C  
ATOM   2155  C   LEU A 136       8.033  -0.869  -7.622  1.00  0.61           C  
ATOM   2156  O   LEU A 136       7.159  -1.025  -8.473  1.00  0.61           O  
ATOM   2157  CB  LEU A 136      10.409  -0.350  -8.363  1.00  0.61           C  
ATOM   2158  CG  LEU A 136      11.413   0.746  -8.841  1.00  0.61           C  
ATOM   2159  CD1 LEU A 136      12.771   0.146  -9.144  1.00  0.61           C  
ATOM   2160  CD2 LEU A 136      10.863   1.393 -10.079  1.00  0.61           C  
ATOM   2161  H   LEU A 136      10.307   0.706  -6.110  1.00  0.61           H  
ATOM   2162  HA  LEU A 136       8.735   0.951  -8.496  1.00  0.61           H  
ATOM   2163 1HB  LEU A 136      10.900  -0.944  -7.592  1.00  0.61           H  
ATOM   2164 2HB  LEU A 136      10.180  -0.990  -9.207  1.00  0.61           H  
ATOM   2165  HG  LEU A 136      11.540   1.494  -8.055  1.00  0.61           H  
ATOM   2166 1HD1 LEU A 136      13.449   0.931  -9.473  1.00  0.61           H  
ATOM   2167 2HD1 LEU A 136      13.159  -0.315  -8.242  1.00  0.61           H  
ATOM   2168 3HD1 LEU A 136      12.691  -0.588  -9.913  1.00  0.61           H  
ATOM   2169 1HD2 LEU A 136      11.560   2.141 -10.402  1.00  0.61           H  
ATOM   2170 2HD2 LEU A 136      10.745   0.642 -10.863  1.00  0.61           H  
ATOM   2171 3HD2 LEU A 136       9.896   1.848  -9.864  1.00  0.61           H  
ATOM   2172  N   GLU A 137       8.066  -1.595  -6.503  1.00  0.62           N  
ATOM   2173  CA  GLU A 137       7.038  -2.594  -6.234  1.00  0.62           C  
ATOM   2174  C   GLU A 137       5.674  -1.927  -6.137  1.00  0.62           C  
ATOM   2175  O   GLU A 137       4.698  -2.411  -6.712  1.00  0.62           O  
ATOM   2176  CB  GLU A 137       7.364  -3.395  -4.972  1.00  0.62           C  
ATOM   2177  CG  GLU A 137       6.331  -4.459  -4.618  1.00  0.62           C  
ATOM   2178  CD  GLU A 137       6.694  -5.325  -3.404  1.00  0.62           C  
ATOM   2179  OE1 GLU A 137       7.761  -5.175  -2.868  1.00  0.62           O  
ATOM   2180  OE2 GLU A 137       5.866  -6.128  -3.014  1.00  0.62           O  
ATOM   2181  H   GLU A 137       8.822  -1.460  -5.835  1.00  0.62           H  
ATOM   2182  HA  GLU A 137       6.998  -3.283  -7.068  1.00  0.62           H  
ATOM   2183 1HB  GLU A 137       8.329  -3.888  -5.099  1.00  0.62           H  
ATOM   2184 2HB  GLU A 137       7.465  -2.719  -4.143  1.00  0.62           H  
ATOM   2185 1HG  GLU A 137       5.390  -3.948  -4.411  1.00  0.62           H  
ATOM   2186 2HG  GLU A 137       6.180  -5.099  -5.485  1.00  0.62           H  
ATOM   2187  N   LEU A 138       5.619  -0.785  -5.451  1.00  0.64           N  
ATOM   2188  CA  LEU A 138       4.385  -0.028  -5.307  1.00  0.64           C  
ATOM   2189  C   LEU A 138       3.878   0.411  -6.684  1.00  0.64           C  
ATOM   2190  O   LEU A 138       2.716   0.183  -7.029  1.00  0.64           O  
ATOM   2191  CB  LEU A 138       4.632   1.157  -4.366  1.00  0.64           C  
ATOM   2192  CG  LEU A 138       3.494   2.096  -4.134  1.00  0.64           C  
ATOM   2193  CD1 LEU A 138       2.353   1.337  -3.593  1.00  0.64           C  
ATOM   2194  CD2 LEU A 138       3.944   3.146  -3.114  1.00  0.64           C  
ATOM   2195  H   LEU A 138       6.462  -0.446  -4.988  1.00  0.64           H  
ATOM   2196  HA  LEU A 138       3.636  -0.673  -4.853  1.00  0.64           H  
ATOM   2197 1HB  LEU A 138       4.930   0.772  -3.407  1.00  0.64           H  
ATOM   2198 2HB  LEU A 138       5.462   1.738  -4.759  1.00  0.64           H  
ATOM   2199  HG  LEU A 138       3.190   2.567  -5.068  1.00  0.64           H  
ATOM   2200 1HD1 LEU A 138       1.518   2.016  -3.403  1.00  0.64           H  
ATOM   2201 2HD1 LEU A 138       2.042   0.577  -4.311  1.00  0.64           H  
ATOM   2202 3HD1 LEU A 138       2.648   0.874  -2.683  1.00  0.64           H  
ATOM   2203 1HD2 LEU A 138       3.120   3.832  -2.913  1.00  0.64           H  
ATOM   2204 2HD2 LEU A 138       4.234   2.639  -2.195  1.00  0.64           H  
ATOM   2205 3HD2 LEU A 138       4.792   3.694  -3.507  1.00  0.64           H  
ATOM   2206  N   PHE A 139       4.771   0.968  -7.506  1.00  0.65           N  
ATOM   2207  CA  PHE A 139       4.439   1.366  -8.873  1.00  0.65           C  
ATOM   2208  C   PHE A 139       3.844   0.186  -9.639  1.00  0.65           C  
ATOM   2209  O   PHE A 139       2.743   0.284 -10.194  1.00  0.65           O  
ATOM   2210  CB  PHE A 139       5.737   1.867  -9.540  1.00  0.65           C  
ATOM   2211  CG  PHE A 139       5.795   2.149 -11.032  1.00  0.65           C  
ATOM   2212  CD1 PHE A 139       5.313   3.304 -11.594  1.00  0.65           C  
ATOM   2213  CD2 PHE A 139       6.421   1.229 -11.865  1.00  0.65           C  
ATOM   2214  CE1 PHE A 139       5.437   3.552 -12.952  1.00  0.65           C  
ATOM   2215  CE2 PHE A 139       6.548   1.465 -13.219  1.00  0.65           C  
ATOM   2216  CZ  PHE A 139       6.055   2.632 -13.763  1.00  0.65           C  
ATOM   2217  H   PHE A 139       5.720   1.138  -7.165  1.00  0.65           H  
ATOM   2218  HA  PHE A 139       3.704   2.172  -8.838  1.00  0.65           H  
ATOM   2219 1HB  PHE A 139       6.045   2.778  -9.028  1.00  0.65           H  
ATOM   2220 2HB  PHE A 139       6.506   1.152  -9.336  1.00  0.65           H  
ATOM   2221  HD1 PHE A 139       4.847   4.012 -10.966  1.00  0.65           H  
ATOM   2222  HD2 PHE A 139       6.822   0.309 -11.430  1.00  0.65           H  
ATOM   2223  HE1 PHE A 139       5.051   4.472 -13.382  1.00  0.65           H  
ATOM   2224  HE2 PHE A 139       7.042   0.729 -13.857  1.00  0.65           H  
ATOM   2225  HZ  PHE A 139       6.155   2.824 -14.831  1.00  0.65           H  
ATOM   2226  N   ARG A 140       4.536  -0.951  -9.634  1.00  0.65           N  
ATOM   2227  CA  ARG A 140       4.057  -2.098 -10.382  1.00  0.65           C  
ATOM   2228  C   ARG A 140       2.731  -2.633  -9.870  1.00  0.65           C  
ATOM   2229  O   ARG A 140       1.866  -2.983 -10.671  1.00  0.65           O  
ATOM   2230  CB  ARG A 140       5.045  -3.232 -10.337  1.00  0.65           C  
ATOM   2231  CG  ARG A 140       6.297  -2.978 -11.062  1.00  0.65           C  
ATOM   2232  CD  ARG A 140       7.018  -4.196 -11.251  1.00  0.65           C  
ATOM   2233  NE  ARG A 140       7.235  -4.910 -10.003  1.00  0.65           N  
ATOM   2234  CZ  ARG A 140       8.250  -4.736  -9.146  1.00  0.65           C  
ATOM   2235  NH1 ARG A 140       9.175  -3.843  -9.353  1.00  0.65           N  
ATOM   2236  NH2 ARG A 140       8.311  -5.491  -8.057  1.00  0.65           N  
ATOM   2237  H   ARG A 140       5.423  -1.006  -9.133  1.00  0.65           H  
ATOM   2238  HA  ARG A 140       3.929  -1.790 -11.421  1.00  0.65           H  
ATOM   2239 1HB  ARG A 140       5.304  -3.435  -9.294  1.00  0.65           H  
ATOM   2240 2HB  ARG A 140       4.594  -4.134 -10.749  1.00  0.65           H  
ATOM   2241 1HG  ARG A 140       6.066  -2.544 -12.023  1.00  0.65           H  
ATOM   2242 2HG  ARG A 140       6.926  -2.298 -10.508  1.00  0.65           H  
ATOM   2243 1HD  ARG A 140       6.479  -4.848 -11.939  1.00  0.65           H  
ATOM   2244 2HD  ARG A 140       7.982  -3.940 -11.663  1.00  0.65           H  
ATOM   2245  HE  ARG A 140       6.558  -5.625  -9.769  1.00  0.65           H  
ATOM   2246 1HH1 ARG A 140       9.172  -3.246 -10.183  1.00  0.65           H  
ATOM   2247 2HH1 ARG A 140       9.920  -3.742  -8.682  1.00  0.65           H  
ATOM   2248 1HH2 ARG A 140       7.597  -6.186  -7.882  1.00  0.65           H  
ATOM   2249 2HH2 ARG A 140       9.068  -5.367  -7.397  1.00  0.65           H  
ATOM   2250  N   LYS A 141       2.543  -2.688  -8.544  1.00  0.66           N  
ATOM   2251  CA  LYS A 141       1.286  -3.202  -8.012  1.00  0.66           C  
ATOM   2252  C   LYS A 141       0.118  -2.308  -8.375  1.00  0.66           C  
ATOM   2253  O   LYS A 141      -0.949  -2.805  -8.745  1.00  0.66           O  
ATOM   2254  CB  LYS A 141       1.354  -3.410  -6.498  1.00  0.66           C  
ATOM   2255  CG  LYS A 141       2.194  -4.601  -6.069  1.00  0.66           C  
ATOM   2256  CD  LYS A 141       2.216  -4.759  -4.559  1.00  0.66           C  
ATOM   2257  CE  LYS A 141       2.964  -6.021  -4.164  1.00  0.66           C  
ATOM   2258  NZ  LYS A 141       3.055  -6.184  -2.688  1.00  0.66           N  
ATOM   2259  H   LYS A 141       3.282  -2.396  -7.904  1.00  0.66           H  
ATOM   2260  HA  LYS A 141       1.105  -4.176  -8.465  1.00  0.66           H  
ATOM   2261 1HB  LYS A 141       1.790  -2.515  -6.038  1.00  0.66           H  
ATOM   2262 2HB  LYS A 141       0.349  -3.528  -6.097  1.00  0.66           H  
ATOM   2263 1HG  LYS A 141       1.796  -5.508  -6.519  1.00  0.66           H  
ATOM   2264 2HG  LYS A 141       3.217  -4.462  -6.419  1.00  0.66           H  
ATOM   2265 1HD  LYS A 141       2.725  -3.898  -4.115  1.00  0.66           H  
ATOM   2266 2HD  LYS A 141       1.202  -4.803  -4.171  1.00  0.66           H  
ATOM   2267 1HE  LYS A 141       2.452  -6.884  -4.581  1.00  0.66           H  
ATOM   2268 2HE  LYS A 141       3.953  -5.979  -4.581  1.00  0.66           H  
ATOM   2269 1HZ  LYS A 141       3.572  -7.032  -2.477  1.00  0.66           H  
ATOM   2270 2HZ  LYS A 141       3.540  -5.387  -2.284  1.00  0.66           H  
ATOM   2271 3HZ  LYS A 141       2.131  -6.243  -2.296  1.00  0.66           H  
ATOM   2272  N   ASP A 142       0.313  -0.992  -8.320  1.00  0.65           N  
ATOM   2273  CA  ASP A 142      -0.765  -0.099  -8.706  1.00  0.65           C  
ATOM   2274  C   ASP A 142      -1.095  -0.273 -10.193  1.00  0.65           C  
ATOM   2275  O   ASP A 142      -2.270  -0.298 -10.581  1.00  0.65           O  
ATOM   2276  CB  ASP A 142      -0.399   1.347  -8.418  1.00  0.65           C  
ATOM   2277  CG  ASP A 142      -0.414   1.770  -6.947  1.00  0.65           C  
ATOM   2278  OD1 ASP A 142      -0.925   1.046  -6.122  1.00  0.65           O  
ATOM   2279  OD2 ASP A 142       0.062   2.857  -6.674  1.00  0.65           O  
ATOM   2280  H   ASP A 142       1.207  -0.611  -7.999  1.00  0.65           H  
ATOM   2281  HA  ASP A 142      -1.651  -0.355  -8.125  1.00  0.65           H  
ATOM   2282 1HB  ASP A 142       0.613   1.511  -8.789  1.00  0.65           H  
ATOM   2283 2HB  ASP A 142      -1.073   1.990  -8.968  1.00  0.65           H  
ATOM   2284  N   ILE A 143      -0.065  -0.451 -11.023  1.00  0.65           N  
ATOM   2285  CA  ILE A 143      -0.281  -0.675 -12.443  1.00  0.65           C  
ATOM   2286  C   ILE A 143      -1.008  -1.983 -12.677  1.00  0.65           C  
ATOM   2287  O   ILE A 143      -1.930  -2.043 -13.487  1.00  0.65           O  
ATOM   2288  CB  ILE A 143       1.016  -0.618 -13.247  1.00  0.65           C  
ATOM   2289  CG1 ILE A 143       1.532   0.812 -13.228  1.00  0.65           C  
ATOM   2290  CG2 ILE A 143       0.764  -1.112 -14.647  1.00  0.65           C  
ATOM   2291  CD1 ILE A 143       2.900   0.966 -13.733  1.00  0.65           C  
ATOM   2292  H   ILE A 143       0.893  -0.409 -10.664  1.00  0.65           H  
ATOM   2293  HA  ILE A 143      -0.919   0.130 -12.814  1.00  0.65           H  
ATOM   2294  HB  ILE A 143       1.770  -1.246 -12.767  1.00  0.65           H  
ATOM   2295 1HG1 ILE A 143       0.870   1.433 -13.831  1.00  0.65           H  
ATOM   2296 2HG1 ILE A 143       1.510   1.172 -12.206  1.00  0.65           H  
ATOM   2297 1HG2 ILE A 143       1.681  -1.079 -15.223  1.00  0.65           H  
ATOM   2298 2HG2 ILE A 143       0.405  -2.136 -14.595  1.00  0.65           H  
ATOM   2299 3HG2 ILE A 143       0.015  -0.490 -15.127  1.00  0.65           H  
ATOM   2300 1HD1 ILE A 143       3.185   2.000 -13.684  1.00  0.65           H  
ATOM   2301 2HD1 ILE A 143       3.577   0.371 -13.118  1.00  0.65           H  
ATOM   2302 3HD1 ILE A 143       2.940   0.637 -14.759  1.00  0.65           H  
ATOM   2303  N   ALA A 144      -0.587  -3.039 -11.978  1.00  0.64           N  
ATOM   2304  CA  ALA A 144      -1.226  -4.338 -12.095  1.00  0.64           C  
ATOM   2305  C   ALA A 144      -2.691  -4.248 -11.692  1.00  0.64           C  
ATOM   2306  O   ALA A 144      -3.558  -4.869 -12.314  1.00  0.64           O  
ATOM   2307  CB  ALA A 144      -0.519  -5.343 -11.213  1.00  0.64           C  
ATOM   2308  H   ALA A 144       0.198  -2.935 -11.346  1.00  0.64           H  
ATOM   2309  HA  ALA A 144      -1.163  -4.656 -13.130  1.00  0.64           H  
ATOM   2310 1HB  ALA A 144      -0.991  -6.317 -11.321  1.00  0.64           H  
ATOM   2311 2HB  ALA A 144       0.519  -5.405 -11.505  1.00  0.64           H  
ATOM   2312 3HB  ALA A 144      -0.583  -5.020 -10.178  1.00  0.64           H  
ATOM   2313  N   ALA A 145      -2.993  -3.459 -10.657  1.00  0.64           N  
ATOM   2314  CA  ALA A 145      -4.376  -3.300 -10.249  1.00  0.64           C  
ATOM   2315  C   ALA A 145      -5.178  -2.697 -11.389  1.00  0.64           C  
ATOM   2316  O   ALA A 145      -6.280  -3.156 -11.696  1.00  0.64           O  
ATOM   2317  CB  ALA A 145      -4.473  -2.426  -9.015  1.00  0.64           C  
ATOM   2318  H   ALA A 145      -2.254  -2.986 -10.135  1.00  0.64           H  
ATOM   2319  HA  ALA A 145      -4.783  -4.287 -10.028  1.00  0.64           H  
ATOM   2320 1HB  ALA A 145      -5.516  -2.330  -8.717  1.00  0.64           H  
ATOM   2321 2HB  ALA A 145      -3.899  -2.878  -8.206  1.00  0.64           H  
ATOM   2322 3HB  ALA A 145      -4.069  -1.442  -9.235  1.00  0.64           H  
ATOM   2323  N   LYS A 146      -4.576  -1.726 -12.082  1.00  0.63           N  
ATOM   2324  CA  LYS A 146      -5.249  -1.094 -13.203  1.00  0.63           C  
ATOM   2325  C   LYS A 146      -5.322  -2.041 -14.388  1.00  0.63           C  
ATOM   2326  O   LYS A 146      -6.320  -2.062 -15.104  1.00  0.63           O  
ATOM   2327  CB  LYS A 146      -4.559   0.211 -13.571  1.00  0.63           C  
ATOM   2328  CG  LYS A 146      -4.745   1.295 -12.549  1.00  0.63           C  
ATOM   2329  CD  LYS A 146      -6.202   1.705 -12.515  1.00  0.63           C  
ATOM   2330  CE  LYS A 146      -6.482   2.736 -11.451  1.00  0.63           C  
ATOM   2331  NZ  LYS A 146      -7.924   3.105 -11.406  1.00  0.63           N  
ATOM   2332  H   LYS A 146      -3.659  -1.385 -11.783  1.00  0.63           H  
ATOM   2333  HA  LYS A 146      -6.269  -0.860 -12.900  1.00  0.63           H  
ATOM   2334 1HB  LYS A 146      -3.493   0.032 -13.660  1.00  0.63           H  
ATOM   2335 2HB  LYS A 146      -4.935   0.567 -14.525  1.00  0.63           H  
ATOM   2336 1HG  LYS A 146      -4.447   0.922 -11.566  1.00  0.63           H  
ATOM   2337 2HG  LYS A 146      -4.123   2.156 -12.803  1.00  0.63           H  
ATOM   2338 1HD  LYS A 146      -6.493   2.109 -13.485  1.00  0.63           H  
ATOM   2339 2HD  LYS A 146      -6.813   0.824 -12.313  1.00  0.63           H  
ATOM   2340 1HE  LYS A 146      -6.203   2.317 -10.486  1.00  0.63           H  
ATOM   2341 2HE  LYS A 146      -5.890   3.631 -11.637  1.00  0.63           H  
ATOM   2342 1HZ  LYS A 146      -8.064   3.791 -10.637  1.00  0.63           H  
ATOM   2343 2HZ  LYS A 146      -8.206   3.505 -12.277  1.00  0.63           H  
ATOM   2344 3HZ  LYS A 146      -8.482   2.245 -11.242  1.00  0.63           H  
ATOM   2345  N   TYR A 147      -4.310  -2.883 -14.578  1.00  0.62           N  
ATOM   2346  CA  TYR A 147      -4.394  -3.815 -15.686  1.00  0.62           C  
ATOM   2347  C   TYR A 147      -5.623  -4.689 -15.493  1.00  0.62           C  
ATOM   2348  O   TYR A 147      -6.413  -4.902 -16.421  1.00  0.62           O  
ATOM   2349  CB  TYR A 147      -3.177  -4.744 -15.741  1.00  0.62           C  
ATOM   2350  CG  TYR A 147      -1.912  -4.193 -16.281  1.00  0.62           C  
ATOM   2351  CD1 TYR A 147      -0.723  -4.890 -16.083  1.00  0.62           C  
ATOM   2352  CD2 TYR A 147      -1.914  -3.035 -16.975  1.00  0.62           C  
ATOM   2353  CE1 TYR A 147       0.446  -4.408 -16.609  1.00  0.62           C  
ATOM   2354  CE2 TYR A 147      -0.754  -2.562 -17.496  1.00  0.62           C  
ATOM   2355  CZ  TYR A 147       0.427  -3.240 -17.319  1.00  0.62           C  
ATOM   2356  OH  TYR A 147       1.587  -2.746 -17.846  1.00  0.62           O  
ATOM   2357  H   TYR A 147      -3.487  -2.841 -13.985  1.00  0.62           H  
ATOM   2358  HA  TYR A 147      -4.497  -3.265 -16.620  1.00  0.62           H  
ATOM   2359 1HB  TYR A 147      -2.973  -5.102 -14.742  1.00  0.62           H  
ATOM   2360 2HB  TYR A 147      -3.443  -5.618 -16.321  1.00  0.62           H  
ATOM   2361  HD1 TYR A 147      -0.725  -5.826 -15.523  1.00  0.62           H  
ATOM   2362  HD2 TYR A 147      -2.843  -2.488 -17.123  1.00  0.62           H  
ATOM   2363  HE1 TYR A 147       1.369  -4.942 -16.473  1.00  0.62           H  
ATOM   2364  HE2 TYR A 147      -0.771  -1.655 -18.050  1.00  0.62           H  
ATOM   2365  HH  TYR A 147       2.312  -3.338 -17.636  1.00  0.62           H  
ATOM   2366  N   LYS A 148      -5.843  -5.127 -14.251  1.00  0.61           N  
ATOM   2367  CA  LYS A 148      -6.977  -5.983 -13.949  1.00  0.61           C  
ATOM   2368  C   LYS A 148      -8.307  -5.250 -14.136  1.00  0.61           C  
ATOM   2369  O   LYS A 148      -9.243  -5.802 -14.717  1.00  0.61           O  
ATOM   2370  CB  LYS A 148      -6.842  -6.529 -12.533  1.00  0.61           C  
ATOM   2371  CG  LYS A 148      -5.714  -7.549 -12.378  1.00  0.61           C  
ATOM   2372  CD  LYS A 148      -5.582  -8.022 -10.942  1.00  0.61           C  
ATOM   2373  CE  LYS A 148      -4.437  -9.011 -10.791  1.00  0.61           C  
ATOM   2374  NZ  LYS A 148      -4.270  -9.452  -9.380  1.00  0.61           N  
ATOM   2375  H   LYS A 148      -5.166  -4.906 -13.516  1.00  0.61           H  
ATOM   2376  HA  LYS A 148      -6.957  -6.824 -14.644  1.00  0.61           H  
ATOM   2377 1HB  LYS A 148      -6.642  -5.706 -11.846  1.00  0.61           H  
ATOM   2378 2HB  LYS A 148      -7.776  -6.995 -12.228  1.00  0.61           H  
ATOM   2379 1HG  LYS A 148      -5.908  -8.404 -13.026  1.00  0.61           H  
ATOM   2380 2HG  LYS A 148      -4.775  -7.090 -12.688  1.00  0.61           H  
ATOM   2381 1HD  LYS A 148      -5.391  -7.159 -10.300  1.00  0.61           H  
ATOM   2382 2HD  LYS A 148      -6.509  -8.495 -10.625  1.00  0.61           H  
ATOM   2383 1HE  LYS A 148      -4.632  -9.882 -11.414  1.00  0.61           H  
ATOM   2384 2HE  LYS A 148      -3.512  -8.537 -11.125  1.00  0.61           H  
ATOM   2385 1HZ  LYS A 148      -3.502 -10.105  -9.318  1.00  0.61           H  
ATOM   2386 2HZ  LYS A 148      -4.077  -8.649  -8.798  1.00  0.61           H  
ATOM   2387 3HZ  LYS A 148      -5.118  -9.901  -9.064  1.00  0.61           H  
ATOM   2388  N   GLU A 149      -8.380  -3.974 -13.732  1.00  0.62           N  
ATOM   2389  CA  GLU A 149      -9.617  -3.195 -13.903  1.00  0.62           C  
ATOM   2390  C   GLU A 149      -9.979  -3.066 -15.385  1.00  0.62           C  
ATOM   2391  O   GLU A 149     -11.154  -3.045 -15.757  1.00  0.62           O  
ATOM   2392  CB  GLU A 149      -9.504  -1.795 -13.269  1.00  0.62           C  
ATOM   2393  CG  GLU A 149      -9.478  -1.788 -11.719  1.00  0.62           C  
ATOM   2394  CD  GLU A 149      -9.355  -0.388 -11.077  1.00  0.62           C  
ATOM   2395  OE1 GLU A 149      -9.246   0.593 -11.788  1.00  0.62           O  
ATOM   2396  OE2 GLU A 149      -9.362  -0.314  -9.873  1.00  0.62           O  
ATOM   2397  H   GLU A 149      -7.580  -3.559 -13.250  1.00  0.62           H  
ATOM   2398  HA  GLU A 149     -10.426  -3.727 -13.405  1.00  0.62           H  
ATOM   2399 1HB  GLU A 149      -8.590  -1.317 -13.622  1.00  0.62           H  
ATOM   2400 2HB  GLU A 149     -10.340  -1.181 -13.596  1.00  0.62           H  
ATOM   2401 1HG  GLU A 149     -10.394  -2.254 -11.360  1.00  0.62           H  
ATOM   2402 2HG  GLU A 149      -8.648  -2.401 -11.388  1.00  0.62           H  
ATOM   2403  N   LEU A 150      -8.949  -3.011 -16.224  1.00  0.64           N  
ATOM   2404  CA  LEU A 150      -9.063  -2.884 -17.669  1.00  0.64           C  
ATOM   2405  C   LEU A 150      -9.285  -4.230 -18.382  1.00  0.64           C  
ATOM   2406  O   LEU A 150      -9.407  -4.268 -19.608  1.00  0.64           O  
ATOM   2407  CB  LEU A 150      -7.779  -2.244 -18.187  1.00  0.64           C  
ATOM   2408  CG  LEU A 150      -7.517  -0.818 -17.703  1.00  0.64           C  
ATOM   2409  CD1 LEU A 150      -6.127  -0.433 -18.100  1.00  0.64           C  
ATOM   2410  CD2 LEU A 150      -8.531   0.115 -18.316  1.00  0.64           C  
ATOM   2411  H   LEU A 150      -8.008  -3.006 -15.823  1.00  0.64           H  
ATOM   2412  HA  LEU A 150      -9.907  -2.233 -17.888  1.00  0.64           H  
ATOM   2413 1HB  LEU A 150      -6.937  -2.856 -17.868  1.00  0.64           H  
ATOM   2414 2HB  LEU A 150      -7.805  -2.235 -19.274  1.00  0.64           H  
ATOM   2415  HG  LEU A 150      -7.605  -0.767 -16.625  1.00  0.64           H  
ATOM   2416 1HD1 LEU A 150      -5.911   0.580 -17.767  1.00  0.64           H  
ATOM   2417 2HD1 LEU A 150      -5.411  -1.120 -17.645  1.00  0.64           H  
ATOM   2418 3HD1 LEU A 150      -6.063  -0.501 -19.171  1.00  0.64           H  
ATOM   2419 1HD2 LEU A 150      -8.343   1.129 -17.968  1.00  0.64           H  
ATOM   2420 2HD2 LEU A 150      -8.451   0.077 -19.403  1.00  0.64           H  
ATOM   2421 3HD2 LEU A 150      -9.532  -0.193 -18.012  1.00  0.64           H  
ATOM   2422  N   GLY A 151      -9.310  -5.337 -17.626  1.00  0.69           N  
ATOM   2423  CA  GLY A 151      -9.493  -6.676 -18.184  1.00  0.69           C  
ATOM   2424  C   GLY A 151      -8.210  -7.350 -18.693  1.00  0.69           C  
ATOM   2425  O   GLY A 151      -8.270  -8.420 -19.306  1.00  0.69           O  
ATOM   2426  H   GLY A 151      -9.218  -5.267 -16.615  1.00  0.69           H  
ATOM   2427 1HA  GLY A 151      -9.942  -7.306 -17.416  1.00  0.69           H  
ATOM   2428 2HA  GLY A 151     -10.214  -6.621 -18.997  1.00  0.69           H  
ATOM   2429  N   TYR A 152      -7.058  -6.721 -18.483  1.00  0.77           N  
ATOM   2430  CA  TYR A 152      -5.794  -7.267 -18.957  1.00  0.77           C  
ATOM   2431  C   TYR A 152      -5.156  -8.160 -17.906  1.00  0.77           C  
ATOM   2432  O   TYR A 152      -5.141  -7.831 -16.719  1.00  0.77           O  
ATOM   2433  CB  TYR A 152      -4.839  -6.160 -19.385  1.00  0.77           C  
ATOM   2434  CG  TYR A 152      -3.507  -6.667 -19.922  1.00  0.77           C  
ATOM   2435  CD1 TYR A 152      -3.455  -7.213 -21.194  1.00  0.77           C  
ATOM   2436  CD2 TYR A 152      -2.354  -6.602 -19.157  1.00  0.77           C  
ATOM   2437  CE1 TYR A 152      -2.268  -7.704 -21.687  1.00  0.77           C  
ATOM   2438  CE2 TYR A 152      -1.169  -7.089 -19.650  1.00  0.77           C  
ATOM   2439  CZ  TYR A 152      -1.128  -7.648 -20.912  1.00  0.77           C  
ATOM   2440  OH  TYR A 152       0.036  -8.164 -21.403  1.00  0.77           O  
ATOM   2441  H   TYR A 152      -7.042  -5.862 -17.937  1.00  0.77           H  
ATOM   2442  HA  TYR A 152      -5.994  -7.887 -19.830  1.00  0.77           H  
ATOM   2443 1HB  TYR A 152      -5.318  -5.585 -20.173  1.00  0.77           H  
ATOM   2444 2HB  TYR A 152      -4.647  -5.490 -18.549  1.00  0.77           H  
ATOM   2445  HD1 TYR A 152      -4.359  -7.265 -21.800  1.00  0.77           H  
ATOM   2446  HD2 TYR A 152      -2.384  -6.181 -18.178  1.00  0.77           H  
ATOM   2447  HE1 TYR A 152      -2.231  -8.144 -22.682  1.00  0.77           H  
ATOM   2448  HE2 TYR A 152      -0.271  -7.039 -19.036  1.00  0.77           H  
ATOM   2449  HH  TYR A 152      -0.118  -8.523 -22.282  1.00  0.77           H  
ATOM   2450  N   GLN A 153      -4.673  -9.317 -18.336  1.00  0.87           N  
ATOM   2451  CA  GLN A 153      -4.037 -10.244 -17.418  1.00  0.87           C  
ATOM   2452  C   GLN A 153      -2.673 -10.660 -17.939  1.00  0.87           C  
ATOM   2453  O   GLN A 153      -2.455 -10.743 -19.147  1.00  0.87           O  
ATOM   2454  CB  GLN A 153      -4.927 -11.476 -17.208  1.00  0.87           C  
ATOM   2455  CG  GLN A 153      -6.293 -11.163 -16.581  1.00  0.87           C  
ATOM   2456  CD  GLN A 153      -7.136 -12.407 -16.342  1.00  0.87           C  
ATOM   2457  OE1 GLN A 153      -6.784 -13.509 -16.774  1.00  0.87           O  
ATOM   2458  NE2 GLN A 153      -8.254 -12.238 -15.644  1.00  0.87           N  
ATOM   2459  H   GLN A 153      -4.732  -9.546 -19.317  1.00  0.87           H  
ATOM   2460  HA  GLN A 153      -3.892  -9.747 -16.460  1.00  0.87           H  
ATOM   2461 1HB  GLN A 153      -5.101 -11.964 -18.166  1.00  0.87           H  
ATOM   2462 2HB  GLN A 153      -4.414 -12.191 -16.565  1.00  0.87           H  
ATOM   2463 1HG  GLN A 153      -6.135 -10.660 -15.626  1.00  0.87           H  
ATOM   2464 2HG  GLN A 153      -6.850 -10.509 -17.256  1.00  0.87           H  
ATOM   2465 1HE2 GLN A 153      -8.848 -13.020 -15.453  1.00  0.87           H  
ATOM   2466 2HE2 GLN A 153      -8.502 -11.329 -15.312  1.00  0.87           H  
ATOM   2467  N   GLY A 154      -1.764 -10.960 -17.019  1.00  0.99           N  
ATOM   2468  CA  GLY A 154      -0.437 -11.426 -17.389  1.00  0.99           C  
ATOM   2469  C   GLY A 154       0.504 -10.252 -17.586  1.00  0.99           C  
ATOM   2470  O   GLY A 154       0.571  -9.344 -16.753  1.00  0.99           O  
ATOM   2471  H   GLY A 154      -2.003 -10.866 -16.042  1.00  0.99           H  
ATOM   2472 1HA  GLY A 154      -0.049 -12.083 -16.610  1.00  0.99           H  
ATOM   2473 2HA  GLY A 154      -0.495 -12.011 -18.306  1.00  0.99           H  
ENDMDL

REMARK ID 642243 DOMAINID 635820 MODEL 2 101M
MODEL     2
ATOM      1  N   MET A   1       1.294  -1.070   1.338  1.00  1.47           N  
ATOM      2  CA  MET A   1       2.259  -0.032   0.997  1.00  1.47           C  
ATOM      3  C   MET A   1       1.594   1.212   0.432  1.00  1.47           C  
ATOM      4  O   MET A   1       0.853   1.129  -0.546  1.00  1.47           O  
ATOM      5  CB  MET A   1       3.275  -0.561  -0.019  1.00  1.47           C  
ATOM      6  CG  MET A   1       4.325   0.480  -0.424  1.00  1.47           C  
ATOM      7  SD  MET A   1       5.564  -0.105  -1.625  1.00  1.47           S  
ATOM      8  CE  MET A   1       6.686  -1.068  -0.647  1.00  1.47           C  
ATOM      9 1H   MET A   1       1.769  -1.847   1.773  1.00  1.47           H  
ATOM     10 2H   MET A   1       0.608  -0.693   1.976  1.00  1.47           H  
ATOM     11 3H   MET A   1       0.832  -1.384   0.497  1.00  1.47           H  
ATOM     12  HA  MET A   1       2.785   0.257   1.906  1.00  1.47           H  
ATOM     13 1HB  MET A   1       3.794  -1.424   0.395  1.00  1.47           H  
ATOM     14 2HB  MET A   1       2.756  -0.887  -0.920  1.00  1.47           H  
ATOM     15 1HG  MET A   1       3.814   1.333  -0.857  1.00  1.47           H  
ATOM     16 2HG  MET A   1       4.847   0.816   0.464  1.00  1.47           H  
ATOM     17 1HE  MET A   1       7.478  -1.466  -1.293  1.00  1.47           H  
ATOM     18 2HE  MET A   1       7.125  -0.443   0.127  1.00  1.47           H  
ATOM     19 3HE  MET A   1       6.149  -1.894  -0.186  1.00  1.47           H  
ATOM     20  N   VAL A   2       1.821   2.352   1.093  1.00  1.22           N  
ATOM     21  CA  VAL A   2       1.301   3.643   0.650  1.00  1.22           C  
ATOM     22  C   VAL A   2       2.456   4.624   0.647  1.00  1.22           C  
ATOM     23  O   VAL A   2       2.383   5.696   0.041  1.00  1.22           O  
ATOM     24  CB  VAL A   2       0.193   4.147   1.597  1.00  1.22           C  
ATOM     25  CG1 VAL A   2      -0.988   3.181   1.600  1.00  1.22           C  
ATOM     26  CG2 VAL A   2       0.749   4.298   3.016  1.00  1.22           C  
ATOM     27  H   VAL A   2       2.427   2.363   1.903  1.00  1.22           H  
ATOM     28  HA  VAL A   2       0.906   3.552  -0.364  1.00  1.22           H  
ATOM     29  HB  VAL A   2      -0.168   5.112   1.237  1.00  1.22           H  
ATOM     30 1HG1 VAL A   2      -1.768   3.564   2.258  1.00  1.22           H  
ATOM     31 2HG1 VAL A   2      -1.382   3.089   0.586  1.00  1.22           H  
ATOM     32 3HG1 VAL A   2      -0.671   2.207   1.954  1.00  1.22           H  
ATOM     33 1HG2 VAL A   2      -0.038   4.664   3.674  1.00  1.22           H  
ATOM     34 2HG2 VAL A   2       1.104   3.335   3.376  1.00  1.22           H  
ATOM     35 3HG2 VAL A   2       1.573   5.014   3.017  1.00  1.22           H  
ATOM     36  N   LEU A   3       3.514   4.176   1.334  1.00  0.99           N  
ATOM     37  CA  LEU A   3       4.771   4.873   1.624  1.00  0.99           C  
ATOM     38  C   LEU A   3       4.598   6.116   2.493  1.00  0.99           C  
ATOM     39  O   LEU A   3       3.604   6.839   2.404  1.00  0.99           O  
ATOM     40  CB  LEU A   3       5.495   5.157   0.318  1.00  0.99           C  
ATOM     41  CG  LEU A   3       5.851   3.902  -0.358  1.00  0.99           C  
ATOM     42  CD1 LEU A   3       6.472   4.173  -1.675  1.00  0.99           C  
ATOM     43  CD2 LEU A   3       6.739   3.115   0.558  1.00  0.99           C  
ATOM     44  H   LEU A   3       3.402   3.256   1.730  1.00  0.99           H  
ATOM     45  HA  LEU A   3       5.406   4.191   2.188  1.00  0.99           H  
ATOM     46 1HB  LEU A   3       4.865   5.666  -0.337  1.00  0.99           H  
ATOM     47 2HB  LEU A   3       6.394   5.751   0.507  1.00  0.99           H  
ATOM     48  HG  LEU A   3       4.950   3.341  -0.543  1.00  0.99           H  
ATOM     49 1HD1 LEU A   3       6.689   3.225  -2.140  1.00  0.99           H  
ATOM     50 2HD1 LEU A   3       5.779   4.735  -2.296  1.00  0.99           H  
ATOM     51 3HD1 LEU A   3       7.392   4.745  -1.546  1.00  0.99           H  
ATOM     52 1HD2 LEU A   3       6.964   2.187   0.112  1.00  0.99           H  
ATOM     53 2HD2 LEU A   3       7.659   3.673   0.750  1.00  0.99           H  
ATOM     54 3HD2 LEU A   3       6.231   2.933   1.499  1.00  0.99           H  
ATOM     55  N   SER A   4       5.560   6.325   3.388  1.00  0.82           N  
ATOM     56  CA  SER A   4       5.508   7.435   4.326  1.00  0.82           C  
ATOM     57  C   SER A   4       5.822   8.762   3.682  1.00  0.82           C  
ATOM     58  O   SER A   4       6.408   8.810   2.603  1.00  0.82           O  
ATOM     59  CB  SER A   4       6.493   7.191   5.450  1.00  0.82           C  
ATOM     60  OG  SER A   4       7.821   7.185   4.963  1.00  0.82           O  
ATOM     61  H   SER A   4       6.382   5.709   3.410  1.00  0.82           H  
ATOM     62  HA  SER A   4       4.499   7.483   4.740  1.00  0.82           H  
ATOM     63 1HB  SER A   4       6.383   7.966   6.206  1.00  0.82           H  
ATOM     64 2HB  SER A   4       6.276   6.236   5.924  1.00  0.82           H  
ATOM     65  HG  SER A   4       7.883   6.360   4.407  1.00  0.82           H  
ATOM     66  N   GLU A   5       5.495   9.846   4.386  1.00  0.70           N  
ATOM     67  CA  GLU A   5       5.821  11.181   3.904  1.00  0.70           C  
ATOM     68  C   GLU A   5       7.328  11.332   3.742  1.00  0.70           C  
ATOM     69  O   GLU A   5       7.798  11.915   2.768  1.00  0.70           O  
ATOM     70  CB  GLU A   5       5.273  12.229   4.874  1.00  0.70           C  
ATOM     71  CG  GLU A   5       5.594  13.673   4.523  1.00  0.70           C  
ATOM     72  CD  GLU A   5       4.961  14.201   3.247  1.00  0.70           C  
ATOM     73  OE1 GLU A   5       3.988  13.651   2.760  1.00  0.70           O  
ATOM     74  OE2 GLU A   5       5.477  15.183   2.744  1.00  0.70           O  
ATOM     75  H   GLU A   5       5.004   9.740   5.261  1.00  0.70           H  
ATOM     76  HA  GLU A   5       5.353  11.321   2.931  1.00  0.70           H  
ATOM     77 1HB  GLU A   5       4.188  12.136   4.930  1.00  0.70           H  
ATOM     78 2HB  GLU A   5       5.666  12.038   5.872  1.00  0.70           H  
ATOM     79 1HG  GLU A   5       5.285  14.308   5.352  1.00  0.70           H  
ATOM     80 2HG  GLU A   5       6.675  13.750   4.434  1.00  0.70           H  
ATOM     81  N   GLY A   6       8.092  10.765   4.673  1.00  0.62           N  
ATOM     82  CA  GLY A   6       9.544  10.825   4.601  1.00  0.62           C  
ATOM     83  C   GLY A   6      10.016  10.196   3.296  1.00  0.62           C  
ATOM     84  O   GLY A   6      10.772  10.809   2.530  1.00  0.62           O  
ATOM     85  H   GLY A   6       7.651  10.287   5.444  1.00  0.62           H  
ATOM     86 1HA  GLY A   6       9.873  11.864   4.656  1.00  0.62           H  
ATOM     87 2HA  GLY A   6       9.977  10.294   5.448  1.00  0.62           H  
ATOM     88  N   GLU A   7       9.554   8.969   3.039  1.00  0.58           N  
ATOM     89  CA  GLU A   7       9.945   8.260   1.828  1.00  0.58           C  
ATOM     90  C   GLU A   7       9.494   9.008   0.579  1.00  0.58           C  
ATOM     91  O   GLU A   7      10.253   9.113  -0.386  1.00  0.58           O  
ATOM     92  CB  GLU A   7       9.357   6.849   1.865  1.00  0.58           C  
ATOM     93  CG  GLU A   7      10.022   5.925   2.890  1.00  0.58           C  
ATOM     94  CD  GLU A   7       9.226   4.664   3.207  1.00  0.58           C  
ATOM     95  OE1 GLU A   7       8.026   4.777   3.428  1.00  0.58           O  
ATOM     96  OE2 GLU A   7       9.806   3.590   3.253  1.00  0.58           O  
ATOM     97  H   GLU A   7       8.917   8.516   3.700  1.00  0.58           H  
ATOM     98  HA  GLU A   7      11.031   8.187   1.806  1.00  0.58           H  
ATOM     99 1HB  GLU A   7       8.293   6.907   2.097  1.00  0.58           H  
ATOM    100 2HB  GLU A   7       9.451   6.388   0.880  1.00  0.58           H  
ATOM    101 1HG  GLU A   7      10.998   5.631   2.501  1.00  0.58           H  
ATOM    102 2HG  GLU A   7      10.185   6.488   3.808  1.00  0.58           H  
ATOM    103  N   TRP A   8       8.295   9.595   0.609  1.00  0.56           N  
ATOM    104  CA  TRP A   8       7.832  10.337  -0.550  1.00  0.56           C  
ATOM    105  C   TRP A   8       8.666  11.579  -0.796  1.00  0.56           C  
ATOM    106  O   TRP A   8       8.958  11.904  -1.947  1.00  0.56           O  
ATOM    107  CB  TRP A   8       6.356  10.704  -0.445  1.00  0.56           C  
ATOM    108  CG  TRP A   8       5.480   9.586  -0.827  1.00  0.56           C  
ATOM    109  CD1 TRP A   8       4.578   8.920  -0.065  1.00  0.56           C  
ATOM    110  CD2 TRP A   8       5.456   8.954  -2.128  1.00  0.56           C  
ATOM    111  NE1 TRP A   8       3.983   7.937  -0.805  1.00  0.56           N  
ATOM    112  CE2 TRP A   8       4.518   7.938  -2.066  1.00  0.56           C  
ATOM    113  CE3 TRP A   8       6.158   9.171  -3.323  1.00  0.56           C  
ATOM    114  CZ2 TRP A   8       4.247   7.121  -3.155  1.00  0.56           C  
ATOM    115  CZ3 TRP A   8       5.889   8.359  -4.409  1.00  0.56           C  
ATOM    116  CH2 TRP A   8       4.959   7.357  -4.331  1.00  0.56           C  
ATOM    117  H   TRP A   8       7.690   9.487   1.423  1.00  0.56           H  
ATOM    118  HA  TRP A   8       7.936   9.691  -1.418  1.00  0.56           H  
ATOM    119 1HB  TRP A   8       6.126  10.997   0.582  1.00  0.56           H  
ATOM    120 2HB  TRP A   8       6.146  11.550  -1.090  1.00  0.56           H  
ATOM    121  HD1 TRP A   8       4.357   9.132   0.981  1.00  0.56           H  
ATOM    122  HE1 TRP A   8       3.265   7.265  -0.467  1.00  0.56           H  
ATOM    123  HE3 TRP A   8       6.898   9.966  -3.393  1.00  0.56           H  
ATOM    124  HZ2 TRP A   8       3.500   6.327  -3.103  1.00  0.56           H  
ATOM    125  HZ3 TRP A   8       6.431   8.543  -5.327  1.00  0.56           H  
ATOM    126  HH2 TRP A   8       4.765   6.737  -5.209  1.00  0.56           H  
ATOM    127  N   GLN A   9       9.095  12.267   0.261  1.00  0.56           N  
ATOM    128  CA  GLN A   9       9.936  13.433   0.046  1.00  0.56           C  
ATOM    129  C   GLN A   9      11.259  13.016  -0.590  1.00  0.56           C  
ATOM    130  O   GLN A   9      11.764  13.703  -1.481  1.00  0.56           O  
ATOM    131  CB  GLN A   9      10.173  14.214   1.344  1.00  0.56           C  
ATOM    132  CG  GLN A   9       8.953  14.966   1.858  1.00  0.56           C  
ATOM    133  CD  GLN A   9       9.215  15.714   3.156  1.00  0.56           C  
ATOM    134  OE1 GLN A   9      10.366  15.973   3.542  1.00  0.56           O  
ATOM    135  NE2 GLN A   9       8.138  16.082   3.835  1.00  0.56           N  
ATOM    136  H   GLN A   9       8.818  11.997   1.206  1.00  0.56           H  
ATOM    137  HA  GLN A   9       9.426  14.097  -0.650  1.00  0.56           H  
ATOM    138 1HB  GLN A   9      10.477  13.512   2.126  1.00  0.56           H  
ATOM    139 2HB  GLN A   9      10.985  14.923   1.203  1.00  0.56           H  
ATOM    140 1HG  GLN A   9       8.647  15.691   1.107  1.00  0.56           H  
ATOM    141 2HG  GLN A   9       8.143  14.259   2.032  1.00  0.56           H  
ATOM    142 1HE2 GLN A   9       8.228  16.578   4.693  1.00  0.56           H  
ATOM    143 2HE2 GLN A   9       7.204  15.841   3.474  1.00  0.56           H  
ATOM    144  N   LEU A  10      11.810  11.865  -0.184  1.00  0.56           N  
ATOM    145  CA  LEU A  10      13.053  11.413  -0.803  1.00  0.56           C  
ATOM    146  C   LEU A  10      12.860  11.115  -2.291  1.00  0.56           C  
ATOM    147  O   LEU A  10      13.675  11.518  -3.131  1.00  0.56           O  
ATOM    148  CB  LEU A  10      13.558  10.140  -0.127  1.00  0.56           C  
ATOM    149  CG  LEU A  10      14.108  10.247   1.277  1.00  0.56           C  
ATOM    150  CD1 LEU A  10      14.351   8.838   1.819  1.00  0.56           C  
ATOM    151  CD2 LEU A  10      15.409  11.022   1.237  1.00  0.56           C  
ATOM    152  H   LEU A  10      11.375  11.330   0.572  1.00  0.56           H  
ATOM    153  HA  LEU A  10      13.798  12.198  -0.698  1.00  0.56           H  
ATOM    154 1HB  LEU A  10      12.740   9.429  -0.092  1.00  0.56           H  
ATOM    155 2HB  LEU A  10      14.337   9.717  -0.751  1.00  0.56           H  
ATOM    156  HG  LEU A  10      13.387  10.753   1.924  1.00  0.56           H  
ATOM    157 1HD1 LEU A  10      14.752   8.900   2.830  1.00  0.56           H  
ATOM    158 2HD1 LEU A  10      13.416   8.289   1.836  1.00  0.56           H  
ATOM    159 3HD1 LEU A  10      15.058   8.324   1.179  1.00  0.56           H  
ATOM    160 1HD2 LEU A  10      15.819  11.096   2.245  1.00  0.56           H  
ATOM    161 2HD2 LEU A  10      16.121  10.502   0.592  1.00  0.56           H  
ATOM    162 3HD2 LEU A  10      15.223  12.022   0.844  1.00  0.56           H  
ATOM    163  N   VAL A  11      11.736  10.479  -2.624  1.00  0.56           N  
ATOM    164  CA  VAL A  11      11.426  10.144  -4.008  1.00  0.56           C  
ATOM    165  C   VAL A  11      11.220  11.360  -4.864  1.00  0.56           C  
ATOM    166  O   VAL A  11      11.764  11.444  -5.963  1.00  0.56           O  
ATOM    167  CB  VAL A  11      10.143   9.309  -4.081  1.00  0.56           C  
ATOM    168  CG1 VAL A  11       9.674   9.136  -5.504  1.00  0.56           C  
ATOM    169  CG2 VAL A  11      10.406   7.981  -3.492  1.00  0.56           C  
ATOM    170  H   VAL A  11      11.099  10.180  -1.882  1.00  0.56           H  
ATOM    171  HA  VAL A  11      12.255   9.563  -4.410  1.00  0.56           H  
ATOM    172  HB  VAL A  11       9.360   9.817  -3.525  1.00  0.56           H  
ATOM    173 1HG1 VAL A  11       8.775   8.546  -5.495  1.00  0.56           H  
ATOM    174 2HG1 VAL A  11       9.469  10.108  -5.952  1.00  0.56           H  
ATOM    175 3HG1 VAL A  11      10.424   8.631  -6.069  1.00  0.56           H  
ATOM    176 1HG2 VAL A  11       9.509   7.385  -3.514  1.00  0.56           H  
ATOM    177 2HG2 VAL A  11      11.184   7.499  -4.057  1.00  0.56           H  
ATOM    178 3HG2 VAL A  11      10.727   8.104  -2.485  1.00  0.56           H  
ATOM    179  N   LEU A  12      10.428  12.300  -4.365  1.00  0.57           N  
ATOM    180  CA  LEU A  12      10.098  13.489  -5.117  1.00  0.57           C  
ATOM    181  C   LEU A  12      11.303  14.434  -5.233  1.00  0.57           C  
ATOM    182  O   LEU A  12      11.471  15.097  -6.259  1.00  0.57           O  
ATOM    183  CB  LEU A  12       8.833  14.097  -4.506  1.00  0.57           C  
ATOM    184  CG  LEU A  12       7.581  13.127  -4.718  1.00  0.57           C  
ATOM    185  CD1 LEU A  12       6.350  13.657  -4.000  1.00  0.57           C  
ATOM    186  CD2 LEU A  12       7.318  12.946  -6.228  1.00  0.57           C  
ATOM    187  H   LEU A  12      10.017  12.170  -3.441  1.00  0.57           H  
ATOM    188  HA  LEU A  12       9.826  13.177  -6.117  1.00  0.57           H  
ATOM    189 1HB  LEU A  12       8.989  14.234  -3.434  1.00  0.57           H  
ATOM    190 2HB  LEU A  12       8.626  15.058  -4.969  1.00  0.57           H  
ATOM    191  HG  LEU A  12       7.816  12.154  -4.283  1.00  0.57           H  
ATOM    192 1HD1 LEU A  12       5.517  12.958  -4.143  1.00  0.57           H  
ATOM    193 2HD1 LEU A  12       6.569  13.747  -2.936  1.00  0.57           H  
ATOM    194 3HD1 LEU A  12       6.080  14.630  -4.403  1.00  0.57           H  
ATOM    195 1HD2 LEU A  12       6.484  12.267  -6.365  1.00  0.57           H  
ATOM    196 2HD2 LEU A  12       7.079  13.908  -6.676  1.00  0.57           H  
ATOM    197 3HD2 LEU A  12       8.205  12.532  -6.709  1.00  0.57           H  
ATOM    198  N   HIS A  13      12.180  14.453  -4.218  1.00  0.59           N  
ATOM    199  CA  HIS A  13      13.413  15.239  -4.282  1.00  0.59           C  
ATOM    200  C   HIS A  13      14.257  14.780  -5.458  1.00  0.59           C  
ATOM    201  O   HIS A  13      14.669  15.579  -6.302  1.00  0.59           O  
ATOM    202  CB  HIS A  13      14.242  15.066  -2.997  1.00  0.59           C  
ATOM    203  CG  HIS A  13      15.623  15.692  -3.048  1.00  0.59           C  
ATOM    204  ND1 HIS A  13      15.847  17.047  -2.909  1.00  0.59           N  
ATOM    205  CD2 HIS A  13      16.845  15.122  -3.242  1.00  0.59           C  
ATOM    206  CE1 HIS A  13      17.153  17.284  -3.010  1.00  0.59           C  
ATOM    207  NE2 HIS A  13      17.776  16.130  -3.213  1.00  0.59           N  
ATOM    208  H   HIS A  13      11.993  13.928  -3.365  1.00  0.59           H  
ATOM    209  HA  HIS A  13      13.178  16.293  -4.415  1.00  0.59           H  
ATOM    210 1HB  HIS A  13      13.699  15.500  -2.158  1.00  0.59           H  
ATOM    211 2HB  HIS A  13      14.359  14.005  -2.784  1.00  0.59           H  
ATOM    212  HD2 HIS A  13      17.048  14.062  -3.396  1.00  0.59           H  
ATOM    213  HE1 HIS A  13      17.631  18.261  -2.943  1.00  0.59           H  
ATOM    214  HE2 HIS A  13      18.790  15.997  -3.342  1.00  0.59           H  
ATOM    215  N   VAL A  14      14.504  13.475  -5.519  1.00  0.60           N  
ATOM    216  CA  VAL A  14      15.291  12.905  -6.595  1.00  0.60           C  
ATOM    217  C   VAL A  14      14.570  13.000  -7.931  1.00  0.60           C  
ATOM    218  O   VAL A  14      15.158  13.362  -8.948  1.00  0.60           O  
ATOM    219  CB  VAL A  14      15.613  11.450  -6.289  1.00  0.60           C  
ATOM    220  CG1 VAL A  14      16.273  10.823  -7.493  1.00  0.60           C  
ATOM    221  CG2 VAL A  14      16.504  11.392  -5.061  1.00  0.60           C  
ATOM    222  H   VAL A  14      14.139  12.859  -4.787  1.00  0.60           H  
ATOM    223  HA  VAL A  14      16.225  13.461  -6.663  1.00  0.60           H  
ATOM    224  HB  VAL A  14      14.682  10.909  -6.091  1.00  0.60           H  
ATOM    225 1HG1 VAL A  14      16.478   9.797  -7.298  1.00  0.60           H  
ATOM    226 2HG1 VAL A  14      15.588  10.896  -8.334  1.00  0.60           H  
ATOM    227 3HG1 VAL A  14      17.201  11.345  -7.725  1.00  0.60           H  
ATOM    228 1HG2 VAL A  14      16.718  10.380  -4.823  1.00  0.60           H  
ATOM    229 2HG2 VAL A  14      17.432  11.928  -5.251  1.00  0.60           H  
ATOM    230 3HG2 VAL A  14      15.985  11.852  -4.220  1.00  0.60           H  
ATOM    231  N   TRP A  15      13.280  12.697  -7.936  1.00  0.62           N  
ATOM    232  CA  TRP A  15      12.480  12.772  -9.142  1.00  0.62           C  
ATOM    233  C   TRP A  15      12.553  14.161  -9.778  1.00  0.62           C  
ATOM    234  O   TRP A  15      12.645  14.296 -10.994  1.00  0.62           O  
ATOM    235  CB  TRP A  15      11.036  12.427  -8.877  1.00  0.62           C  
ATOM    236  CG  TRP A  15      10.299  12.435 -10.081  1.00  0.62           C  
ATOM    237  CD1 TRP A  15       9.418  13.369 -10.483  1.00  0.62           C  
ATOM    238  CD2 TRP A  15      10.366  11.457 -11.122  1.00  0.62           C  
ATOM    239  NE1 TRP A  15       8.936  13.055 -11.702  1.00  0.62           N  
ATOM    240  CE2 TRP A  15       9.507  11.878 -12.114  1.00  0.62           C  
ATOM    241  CE3 TRP A  15      11.089  10.265 -11.289  1.00  0.62           C  
ATOM    242  CZ2 TRP A  15       9.331  11.174 -13.257  1.00  0.62           C  
ATOM    243  CZ3 TRP A  15      10.895   9.548 -12.444  1.00  0.62           C  
ATOM    244  CH2 TRP A  15      10.023  10.004 -13.400  1.00  0.62           C  
ATOM    245  H   TRP A  15      12.825  12.393  -7.082  1.00  0.62           H  
ATOM    246  HA  TRP A  15      12.873  12.048  -9.854  1.00  0.62           H  
ATOM    247 1HB  TRP A  15      10.955  11.448  -8.404  1.00  0.62           H  
ATOM    248 2HB  TRP A  15      10.610  13.163  -8.213  1.00  0.62           H  
ATOM    249  HD1 TRP A  15       9.146  14.259  -9.917  1.00  0.62           H  
ATOM    250  HE1 TRP A  15       8.259  13.649 -12.208  1.00  0.62           H  
ATOM    251  HE3 TRP A  15      11.778   9.914 -10.518  1.00  0.62           H  
ATOM    252  HZ2 TRP A  15       8.655  11.512 -14.031  1.00  0.62           H  
ATOM    253  HZ3 TRP A  15      11.443   8.615 -12.579  1.00  0.62           H  
ATOM    254  HH2 TRP A  15       9.863   9.432 -14.297  1.00  0.62           H  
ATOM    255  N   ALA A  16      12.549  15.215  -8.971  1.00  0.64           N  
ATOM    256  CA  ALA A  16      12.618  16.567  -9.513  1.00  0.64           C  
ATOM    257  C   ALA A  16      13.859  16.764 -10.405  1.00  0.64           C  
ATOM    258  O   ALA A  16      13.848  17.597 -11.321  1.00  0.64           O  
ATOM    259  CB  ALA A  16      12.638  17.571  -8.379  1.00  0.64           C  
ATOM    260  H   ALA A  16      12.449  15.091  -7.962  1.00  0.64           H  
ATOM    261  HA  ALA A  16      11.728  16.731 -10.121  1.00  0.64           H  
ATOM    262 1HB  ALA A  16      12.659  18.580  -8.783  1.00  0.64           H  
ATOM    263 2HB  ALA A  16      11.747  17.439  -7.764  1.00  0.64           H  
ATOM    264 3HB  ALA A  16      13.526  17.402  -7.769  1.00  0.64           H  
ATOM    265  N   LYS A  17      14.931  15.999 -10.165  1.00  0.65           N  
ATOM    266  CA  LYS A  17      16.154  16.132 -10.941  1.00  0.65           C  
ATOM    267  C   LYS A  17      15.948  15.523 -12.336  1.00  0.65           C  
ATOM    268  O   LYS A  17      16.691  15.823 -13.274  1.00  0.65           O  
ATOM    269  CB  LYS A  17      17.309  15.447 -10.226  1.00  0.65           C  
ATOM    270  CG  LYS A  17      17.629  16.005  -8.834  1.00  0.65           C  
ATOM    271  CD  LYS A  17      18.075  17.457  -8.894  1.00  0.65           C  
ATOM    272  CE  LYS A  17      18.450  17.982  -7.508  1.00  0.65           C  
ATOM    273  NZ  LYS A  17      18.871  19.419  -7.554  1.00  0.65           N  
ATOM    274  H   LYS A  17      14.900  15.280  -9.442  1.00  0.65           H  
ATOM    275  HA  LYS A  17      16.383  17.191 -11.061  1.00  0.65           H  
ATOM    276 1HB  LYS A  17      17.113  14.378 -10.141  1.00  0.65           H  
ATOM    277 2HB  LYS A  17      18.197  15.565 -10.817  1.00  0.65           H  
ATOM    278 1HG  LYS A  17      16.735  15.925  -8.204  1.00  0.65           H  
ATOM    279 2HG  LYS A  17      18.423  15.408  -8.382  1.00  0.65           H  
ATOM    280 1HD  LYS A  17      18.940  17.543  -9.555  1.00  0.65           H  
ATOM    281 2HD  LYS A  17      17.265  18.066  -9.299  1.00  0.65           H  
ATOM    282 1HE  LYS A  17      17.589  17.884  -6.843  1.00  0.65           H  
ATOM    283 2HE  LYS A  17      19.270  17.384  -7.109  1.00  0.65           H  
ATOM    284 1HZ  LYS A  17      19.112  19.730  -6.624  1.00  0.65           H  
ATOM    285 2HZ  LYS A  17      19.676  19.514  -8.158  1.00  0.65           H  
ATOM    286 3HZ  LYS A  17      18.114  19.983  -7.911  1.00  0.65           H  
ATOM    287  N   VAL A  18      14.935  14.654 -12.452  1.00  0.66           N  
ATOM    288  CA  VAL A  18      14.555  14.013 -13.700  1.00  0.66           C  
ATOM    289  C   VAL A  18      13.759  15.017 -14.483  1.00  0.66           C  
ATOM    290  O   VAL A  18      13.979  15.235 -15.670  1.00  0.66           O  
ATOM    291  CB  VAL A  18      13.661  12.781 -13.472  1.00  0.66           C  
ATOM    292  CG1 VAL A  18      13.200  12.227 -14.783  1.00  0.66           C  
ATOM    293  CG2 VAL A  18      14.386  11.791 -12.687  1.00  0.66           C  
ATOM    294  H   VAL A  18      14.358  14.460 -11.643  1.00  0.66           H  
ATOM    295  HA  VAL A  18      15.439  13.732 -14.251  1.00  0.66           H  
ATOM    296  HB  VAL A  18      12.770  13.074 -12.950  1.00  0.66           H  
ATOM    297 1HG1 VAL A  18      12.551  11.376 -14.600  1.00  0.66           H  
ATOM    298 2HG1 VAL A  18      12.649  12.991 -15.326  1.00  0.66           H  
ATOM    299 3HG1 VAL A  18      14.056  11.917 -15.362  1.00  0.66           H  
ATOM    300 1HG2 VAL A  18      13.743  10.933 -12.520  1.00  0.66           H  
ATOM    301 2HG2 VAL A  18      15.275  11.487 -13.227  1.00  0.66           H  
ATOM    302 3HG2 VAL A  18      14.672  12.231 -11.726  1.00  0.66           H  
ATOM    303  N   GLU A  19      12.847  15.686 -13.783  1.00  0.67           N  
ATOM    304  CA  GLU A  19      11.990  16.666 -14.431  1.00  0.67           C  
ATOM    305  C   GLU A  19      12.804  17.811 -15.033  1.00  0.67           C  
ATOM    306  O   GLU A  19      12.457  18.340 -16.090  1.00  0.67           O  
ATOM    307  CB  GLU A  19      10.877  17.134 -13.506  1.00  0.67           C  
ATOM    308  CG  GLU A  19       9.875  16.012 -13.287  1.00  0.67           C  
ATOM    309  CD  GLU A  19       8.603  16.376 -12.556  1.00  0.67           C  
ATOM    310  OE1 GLU A  19       8.466  17.473 -12.049  1.00  0.67           O  
ATOM    311  OE2 GLU A  19       7.732  15.521 -12.500  1.00  0.67           O  
ATOM    312  H   GLU A  19      12.736  15.461 -12.793  1.00  0.67           H  
ATOM    313  HA  GLU A  19      11.480  16.165 -15.231  1.00  0.67           H  
ATOM    314 1HB  GLU A  19      11.293  17.429 -12.544  1.00  0.67           H  
ATOM    315 2HB  GLU A  19      10.365  17.992 -13.937  1.00  0.67           H  
ATOM    316 1HG  GLU A  19       9.612  15.590 -14.257  1.00  0.67           H  
ATOM    317 2HG  GLU A  19      10.393  15.234 -12.725  1.00  0.67           H  
ATOM    318  N   ALA A  20      13.944  18.119 -14.418  1.00  0.67           N  
ATOM    319  CA  ALA A  20      14.861  19.138 -14.923  1.00  0.67           C  
ATOM    320  C   ALA A  20      15.335  18.836 -16.368  1.00  0.67           C  
ATOM    321  O   ALA A  20      15.707  19.756 -17.100  1.00  0.67           O  
ATOM    322  CB  ALA A  20      16.064  19.239 -14.007  1.00  0.67           C  
ATOM    323  H   ALA A  20      14.144  17.673 -13.521  1.00  0.67           H  
ATOM    324  HA  ALA A  20      14.332  20.090 -14.931  1.00  0.67           H  
ATOM    325 1HB  ALA A  20      16.730  20.020 -14.366  1.00  0.67           H  
ATOM    326 2HB  ALA A  20      15.731  19.475 -12.995  1.00  0.67           H  
ATOM    327 3HB  ALA A  20      16.590  18.287 -14.001  1.00  0.67           H  
ATOM    328  N   ASP A  21      15.394  17.549 -16.745  1.00  0.66           N  
ATOM    329  CA  ASP A  21      15.808  17.088 -18.074  1.00  0.66           C  
ATOM    330  C   ASP A  21      15.211  15.729 -18.378  1.00  0.66           C  
ATOM    331  O   ASP A  21      15.945  14.735 -18.515  1.00  0.66           O  
ATOM    332  CB  ASP A  21      17.330  17.003 -18.232  1.00  0.66           C  
ATOM    333  CG  ASP A  21      17.754  16.632 -19.692  1.00  0.66           C  
ATOM    334  OD1 ASP A  21      16.892  16.594 -20.564  1.00  0.66           O  
ATOM    335  OD2 ASP A  21      18.912  16.345 -19.904  1.00  0.66           O  
ATOM    336  H   ASP A  21      15.053  16.837 -16.103  1.00  0.66           H  
ATOM    337  HA  ASP A  21      15.430  17.794 -18.812  1.00  0.66           H  
ATOM    338 1HB  ASP A  21      17.775  17.964 -17.968  1.00  0.66           H  
ATOM    339 2HB  ASP A  21      17.725  16.257 -17.545  1.00  0.66           H  
ATOM    340  N   VAL A  22      13.897  15.704 -18.577  1.00  0.64           N  
ATOM    341  CA  VAL A  22      13.192  14.456 -18.779  1.00  0.64           C  
ATOM    342  C   VAL A  22      13.663  13.755 -20.033  1.00  0.64           C  
ATOM    343  O   VAL A  22      13.818  12.541 -20.042  1.00  0.64           O  
ATOM    344  CB  VAL A  22      11.685  14.682 -18.919  1.00  0.64           C  
ATOM    345  CG1 VAL A  22      11.046  13.398 -19.282  1.00  0.64           C  
ATOM    346  CG2 VAL A  22      11.134  15.194 -17.670  1.00  0.64           C  
ATOM    347  H   VAL A  22      13.376  16.568 -18.491  1.00  0.64           H  
ATOM    348  HA  VAL A  22      13.379  13.813 -17.917  1.00  0.64           H  
ATOM    349  HB  VAL A  22      11.499  15.390 -19.725  1.00  0.64           H  
ATOM    350 1HG1 VAL A  22       9.971  13.530 -19.407  1.00  0.64           H  
ATOM    351 2HG1 VAL A  22      11.485  13.046 -20.197  1.00  0.64           H  
ATOM    352 3HG1 VAL A  22      11.231  12.690 -18.493  1.00  0.64           H  
ATOM    353 1HG2 VAL A  22      10.062  15.352 -17.772  1.00  0.64           H  
ATOM    354 2HG2 VAL A  22      11.326  14.478 -16.872  1.00  0.64           H  
ATOM    355 3HG2 VAL A  22      11.626  16.140 -17.450  1.00  0.64           H  
ATOM    356  N   ALA A  23      13.853  14.504 -21.118  1.00  0.63           N  
ATOM    357  CA  ALA A  23      14.282  13.886 -22.366  1.00  0.63           C  
ATOM    358  C   ALA A  23      15.633  13.198 -22.222  1.00  0.63           C  
ATOM    359  O   ALA A  23      15.811  12.073 -22.705  1.00  0.63           O  
ATOM    360  CB  ALA A  23      14.350  14.929 -23.459  1.00  0.63           C  
ATOM    361  H   ALA A  23      13.727  15.504 -21.063  1.00  0.63           H  
ATOM    362  HA  ALA A  23      13.557  13.124 -22.635  1.00  0.63           H  
ATOM    363 1HB  ALA A  23      14.646  14.448 -24.375  1.00  0.63           H  
ATOM    364 2HB  ALA A  23      13.374  15.393 -23.584  1.00  0.63           H  
ATOM    365 3HB  ALA A  23      15.086  15.688 -23.189  1.00  0.63           H  
ATOM    366  N   GLY A  24      16.569  13.826 -21.502  1.00  0.62           N  
ATOM    367  CA  GLY A  24      17.880  13.233 -21.286  1.00  0.62           C  
ATOM    368  C   GLY A  24      17.756  11.907 -20.555  1.00  0.62           C  
ATOM    369  O   GLY A  24      18.321  10.887 -20.975  1.00  0.62           O  
ATOM    370  H   GLY A  24      16.417  14.768 -21.115  1.00  0.62           H  
ATOM    371 1HA  GLY A  24      18.375  13.087 -22.245  1.00  0.62           H  
ATOM    372 2HA  GLY A  24      18.493  13.922 -20.704  1.00  0.62           H  
ATOM    373  N   HIS A  25      16.992  11.920 -19.465  1.00  0.61           N  
ATOM    374  CA  HIS A  25      16.823  10.733 -18.647  1.00  0.61           C  
ATOM    375  C   HIS A  25      16.028   9.663 -19.368  1.00  0.61           C  
ATOM    376  O   HIS A  25      16.402   8.495 -19.355  1.00  0.61           O  
ATOM    377  CB  HIS A  25      16.077  11.104 -17.371  1.00  0.61           C  
ATOM    378  CG  HIS A  25      16.877  11.887 -16.381  1.00  0.61           C  
ATOM    379  ND1 HIS A  25      17.139  13.222 -16.540  1.00  0.61           N  
ATOM    380  CD2 HIS A  25      17.434  11.533 -15.197  1.00  0.61           C  
ATOM    381  CE1 HIS A  25      17.840  13.662 -15.514  1.00  0.61           C  
ATOM    382  NE2 HIS A  25      18.036  12.657 -14.677  1.00  0.61           N  
ATOM    383  H   HIS A  25      16.544  12.802 -19.189  1.00  0.61           H  
ATOM    384  HA  HIS A  25      17.796  10.321 -18.387  1.00  0.61           H  
ATOM    385 1HB  HIS A  25      15.201  11.703 -17.638  1.00  0.61           H  
ATOM    386 2HB  HIS A  25      15.717  10.199 -16.883  1.00  0.61           H  
ATOM    387  HD1 HIS A  25      16.833  13.810 -17.319  1.00  0.61           H  
ATOM    388  HD2 HIS A  25      17.473  10.593 -14.647  1.00  0.61           H  
ATOM    389  HE1 HIS A  25      18.144  14.708 -15.460  1.00  0.61           H  
ATOM    390  N   GLY A  26      14.963  10.066 -20.038  1.00  0.60           N  
ATOM    391  CA  GLY A  26      14.064   9.160 -20.725  1.00  0.60           C  
ATOM    392  C   GLY A  26      14.812   8.339 -21.725  1.00  0.60           C  
ATOM    393  O   GLY A  26      14.730   7.106 -21.731  1.00  0.60           O  
ATOM    394  H   GLY A  26      14.730  11.049 -20.044  1.00  0.60           H  
ATOM    395 1HA  GLY A  26      13.566   8.506 -20.013  1.00  0.60           H  
ATOM    396 2HA  GLY A  26      13.296   9.749 -21.224  1.00  0.60           H  
ATOM    397  N   GLN A  27      15.529   9.023 -22.601  1.00  0.60           N  
ATOM    398  CA  GLN A  27      16.261   8.331 -23.623  1.00  0.60           C  
ATOM    399  C   GLN A  27      17.319   7.413 -23.003  1.00  0.60           C  
ATOM    400  O   GLN A  27      17.479   6.275 -23.442  1.00  0.60           O  
ATOM    401  CB  GLN A  27      16.873   9.346 -24.575  1.00  0.60           C  
ATOM    402  CG  GLN A  27      17.506   8.746 -25.763  1.00  0.60           C  
ATOM    403  CD  GLN A  27      17.973   9.777 -26.743  1.00  0.60           C  
ATOM    404  OE1 GLN A  27      18.766  10.673 -26.421  1.00  0.60           O  
ATOM    405  NE2 GLN A  27      17.489   9.649 -27.969  1.00  0.60           N  
ATOM    406  H   GLN A  27      15.572  10.046 -22.558  1.00  0.60           H  
ATOM    407  HA  GLN A  27      15.563   7.713 -24.187  1.00  0.60           H  
ATOM    408 1HB  GLN A  27      16.104  10.044 -24.903  1.00  0.60           H  
ATOM    409 2HB  GLN A  27      17.627   9.929 -24.037  1.00  0.60           H  
ATOM    410 1HG  GLN A  27      18.364   8.175 -25.438  1.00  0.60           H  
ATOM    411 2HG  GLN A  27      16.787   8.095 -26.268  1.00  0.60           H  
ATOM    412 1HE2 GLN A  27      17.814  10.262 -28.716  1.00  0.60           H  
ATOM    413 2HE2 GLN A  27      16.869   8.891 -28.189  1.00  0.60           H  
ATOM    414  N   ASP A  28      18.018   7.873 -21.948  1.00  0.60           N  
ATOM    415  CA  ASP A  28      19.056   7.044 -21.331  1.00  0.60           C  
ATOM    416  C   ASP A  28      18.459   5.777 -20.706  1.00  0.60           C  
ATOM    417  O   ASP A  28      19.057   4.698 -20.761  1.00  0.60           O  
ATOM    418  CB  ASP A  28      19.815   7.860 -20.278  1.00  0.60           C  
ATOM    419  CG  ASP A  28      21.171   7.241 -19.855  1.00  0.60           C  
ATOM    420  OD1 ASP A  28      22.017   7.115 -20.707  1.00  0.60           O  
ATOM    421  OD2 ASP A  28      21.369   6.951 -18.689  1.00  0.60           O  
ATOM    422  H   ASP A  28      17.868   8.820 -21.590  1.00  0.60           H  
ATOM    423  HA  ASP A  28      19.759   6.742 -22.106  1.00  0.60           H  
ATOM    424 1HB  ASP A  28      19.985   8.858 -20.670  1.00  0.60           H  
ATOM    425 2HB  ASP A  28      19.181   7.966 -19.392  1.00  0.60           H  
ATOM    426  N   ILE A  29      17.247   5.885 -20.162  1.00  0.60           N  
ATOM    427  CA  ILE A  29      16.573   4.730 -19.593  1.00  0.60           C  
ATOM    428  C   ILE A  29      16.272   3.727 -20.684  1.00  0.60           C  
ATOM    429  O   ILE A  29      16.605   2.547 -20.554  1.00  0.60           O  
ATOM    430  CB  ILE A  29      15.286   5.169 -18.867  1.00  0.60           C  
ATOM    431  CG1 ILE A  29      15.669   5.952 -17.652  1.00  0.60           C  
ATOM    432  CG2 ILE A  29      14.411   3.975 -18.488  1.00  0.60           C  
ATOM    433  CD1 ILE A  29      14.586   6.663 -17.087  1.00  0.60           C  
ATOM    434  H   ILE A  29      16.800   6.801 -20.116  1.00  0.60           H  
ATOM    435  HA  ILE A  29      17.235   4.259 -18.869  1.00  0.60           H  
ATOM    436  HB  ILE A  29      14.723   5.834 -19.519  1.00  0.60           H  
ATOM    437 1HG1 ILE A  29      16.052   5.259 -16.904  1.00  0.60           H  
ATOM    438 2HG1 ILE A  29      16.437   6.650 -17.900  1.00  0.60           H  
ATOM    439 1HG2 ILE A  29      13.513   4.329 -17.982  1.00  0.60           H  
ATOM    440 2HG2 ILE A  29      14.132   3.432 -19.385  1.00  0.60           H  
ATOM    441 3HG2 ILE A  29      14.960   3.335 -17.829  1.00  0.60           H  
ATOM    442 1HD1 ILE A  29      14.918   7.201 -16.200  1.00  0.60           H  
ATOM    443 2HD1 ILE A  29      14.218   7.363 -17.829  1.00  0.60           H  
ATOM    444 3HD1 ILE A  29      13.814   5.967 -16.837  1.00  0.60           H  
ATOM    445  N   LEU A  30      15.707   4.202 -21.792  1.00  0.61           N  
ATOM    446  CA  LEU A  30      15.375   3.311 -22.890  1.00  0.61           C  
ATOM    447  C   LEU A  30      16.598   2.668 -23.513  1.00  0.61           C  
ATOM    448  O   LEU A  30      16.586   1.472 -23.804  1.00  0.61           O  
ATOM    449  CB  LEU A  30      14.584   4.068 -23.938  1.00  0.61           C  
ATOM    450  CG  LEU A  30      13.213   4.452 -23.493  1.00  0.61           C  
ATOM    451  CD1 LEU A  30      12.593   5.307 -24.519  1.00  0.61           C  
ATOM    452  CD2 LEU A  30      12.402   3.200 -23.252  1.00  0.61           C  
ATOM    453  H   LEU A  30      15.478   5.198 -21.852  1.00  0.61           H  
ATOM    454  HA  LEU A  30      14.745   2.521 -22.505  1.00  0.61           H  
ATOM    455 1HB  LEU A  30      15.126   4.984 -24.187  1.00  0.61           H  
ATOM    456 2HB  LEU A  30      14.501   3.462 -24.828  1.00  0.61           H  
ATOM    457  HG  LEU A  30      13.279   5.027 -22.566  1.00  0.61           H  
ATOM    458 1HD1 LEU A  30      11.615   5.572 -24.181  1.00  0.61           H  
ATOM    459 2HD1 LEU A  30      13.198   6.201 -24.663  1.00  0.61           H  
ATOM    460 3HD1 LEU A  30      12.511   4.776 -25.444  1.00  0.61           H  
ATOM    461 1HD2 LEU A  30      11.403   3.475 -22.913  1.00  0.61           H  
ATOM    462 2HD2 LEU A  30      12.333   2.624 -24.176  1.00  0.61           H  
ATOM    463 3HD2 LEU A  30      12.881   2.606 -22.499  1.00  0.61           H  
ATOM    464  N   ILE A  31      17.685   3.415 -23.649  1.00  0.61           N  
ATOM    465  CA  ILE A  31      18.881   2.829 -24.221  1.00  0.61           C  
ATOM    466  C   ILE A  31      19.403   1.713 -23.336  1.00  0.61           C  
ATOM    467  O   ILE A  31      19.707   0.621 -23.825  1.00  0.61           O  
ATOM    468  CB  ILE A  31      19.960   3.889 -24.468  1.00  0.61           C  
ATOM    469  CG1 ILE A  31      19.489   4.796 -25.574  1.00  0.61           C  
ATOM    470  CG2 ILE A  31      21.274   3.218 -24.855  1.00  0.61           C  
ATOM    471  CD1 ILE A  31      20.291   6.020 -25.738  1.00  0.61           C  
ATOM    472  H   ILE A  31      17.667   4.404 -23.393  1.00  0.61           H  
ATOM    473  HA  ILE A  31      18.619   2.397 -25.186  1.00  0.61           H  
ATOM    474  HB  ILE A  31      20.094   4.493 -23.566  1.00  0.61           H  
ATOM    475 1HG1 ILE A  31      19.534   4.239 -26.483  1.00  0.61           H  
ATOM    476 2HG1 ILE A  31      18.455   5.076 -25.392  1.00  0.61           H  
ATOM    477 1HG2 ILE A  31      22.032   3.979 -25.038  1.00  0.61           H  
ATOM    478 2HG2 ILE A  31      21.605   2.565 -24.047  1.00  0.61           H  
ATOM    479 3HG2 ILE A  31      21.127   2.627 -25.762  1.00  0.61           H  
ATOM    480 1HD1 ILE A  31      19.888   6.597 -26.569  1.00  0.61           H  
ATOM    481 2HD1 ILE A  31      20.248   6.612 -24.821  1.00  0.61           H  
ATOM    482 3HD1 ILE A  31      21.320   5.742 -25.947  1.00  0.61           H  
ATOM    483  N   ARG A  32      19.471   1.958 -22.027  1.00  0.62           N  
ATOM    484  CA  ARG A  32      19.933   0.935 -21.101  1.00  0.62           C  
ATOM    485  C   ARG A  32      19.022  -0.292 -21.134  1.00  0.62           C  
ATOM    486  O   ARG A  32      19.507  -1.428 -21.083  1.00  0.62           O  
ATOM    487  CB  ARG A  32      19.990   1.513 -19.704  1.00  0.62           C  
ATOM    488  CG  ARG A  32      21.093   2.510 -19.501  1.00  0.62           C  
ATOM    489  CD  ARG A  32      20.996   3.094 -18.193  1.00  0.62           C  
ATOM    490  NE  ARG A  32      21.892   4.208 -18.029  1.00  0.62           N  
ATOM    491  CZ  ARG A  32      23.141   4.183 -17.596  1.00  0.62           C  
ATOM    492  NH1 ARG A  32      23.735   3.064 -17.225  1.00  0.62           N  
ATOM    493  NH2 ARG A  32      23.752   5.339 -17.553  1.00  0.62           N  
ATOM    494  H   ARG A  32      19.211   2.877 -21.662  1.00  0.62           H  
ATOM    495  HA  ARG A  32      20.937   0.636 -21.394  1.00  0.62           H  
ATOM    496 1HB  ARG A  32      19.046   2.021 -19.487  1.00  0.62           H  
ATOM    497 2HB  ARG A  32      20.110   0.714 -18.976  1.00  0.62           H  
ATOM    498 1HG  ARG A  32      22.058   2.015 -19.588  1.00  0.62           H  
ATOM    499 2HG  ARG A  32      21.027   3.304 -20.245  1.00  0.62           H  
ATOM    500 1HD  ARG A  32      19.983   3.446 -18.079  1.00  0.62           H  
ATOM    501 2HD  ARG A  32      21.217   2.355 -17.427  1.00  0.62           H  
ATOM    502  HE  ARG A  32      21.545   5.143 -18.303  1.00  0.62           H  
ATOM    503 1HH1 ARG A  32      23.237   2.189 -17.271  1.00  0.62           H  
ATOM    504 2HH1 ARG A  32      24.689   3.087 -16.894  1.00  0.62           H  
ATOM    505 1HH2 ARG A  32      23.206   6.166 -17.867  1.00  0.62           H  
ATOM    506 2HH2 ARG A  32      24.702   5.415 -17.233  1.00  0.62           H  
ATOM    507  N   LEU A  33      17.708  -0.081 -21.272  1.00  0.63           N  
ATOM    508  CA  LEU A  33      16.774  -1.196 -21.365  1.00  0.63           C  
ATOM    509  C   LEU A  33      16.990  -2.028 -22.606  1.00  0.63           C  
ATOM    510  O   LEU A  33      16.992  -3.251 -22.539  1.00  0.63           O  
ATOM    511  CB  LEU A  33      15.337  -0.673 -21.364  1.00  0.63           C  
ATOM    512  CG  LEU A  33      14.900  -0.152 -20.064  1.00  0.63           C  
ATOM    513  CD1 LEU A  33      13.607   0.572 -20.188  1.00  0.63           C  
ATOM    514  CD2 LEU A  33      14.755  -1.304 -19.166  1.00  0.63           C  
ATOM    515  H   LEU A  33      17.346   0.875 -21.284  1.00  0.63           H  
ATOM    516  HA  LEU A  33      16.918  -1.833 -20.494  1.00  0.63           H  
ATOM    517 1HB  LEU A  33      15.255   0.124 -22.095  1.00  0.63           H  
ATOM    518 2HB  LEU A  33      14.668  -1.482 -21.661  1.00  0.63           H  
ATOM    519  HG  LEU A  33      15.639   0.526 -19.675  1.00  0.63           H  
ATOM    520 1HD1 LEU A  33      13.317   0.943 -19.225  1.00  0.63           H  
ATOM    521 2HD1 LEU A  33      13.737   1.396 -20.849  1.00  0.63           H  
ATOM    522 3HD1 LEU A  33      12.845  -0.098 -20.578  1.00  0.63           H  
ATOM    523 1HD2 LEU A  33      14.456  -0.947 -18.226  1.00  0.63           H  
ATOM    524 2HD2 LEU A  33      14.003  -1.981 -19.567  1.00  0.63           H  
ATOM    525 3HD2 LEU A  33      15.705  -1.825 -19.072  1.00  0.63           H  
ATOM    526  N   PHE A  34      17.242  -1.381 -23.730  1.00  0.64           N  
ATOM    527  CA  PHE A  34      17.430  -2.107 -24.972  1.00  0.64           C  
ATOM    528  C   PHE A  34      18.784  -2.808 -24.992  1.00  0.64           C  
ATOM    529  O   PHE A  34      18.937  -3.882 -25.566  1.00  0.64           O  
ATOM    530  CB  PHE A  34      17.287  -1.142 -26.125  1.00  0.64           C  
ATOM    531  CG  PHE A  34      15.899  -0.615 -26.211  1.00  0.64           C  
ATOM    532  CD1 PHE A  34      14.814  -1.418 -25.904  1.00  0.64           C  
ATOM    533  CD2 PHE A  34      15.667   0.676 -26.573  1.00  0.64           C  
ATOM    534  CE1 PHE A  34      13.519  -0.930 -25.968  1.00  0.64           C  
ATOM    535  CE2 PHE A  34      14.399   1.158 -26.632  1.00  0.64           C  
ATOM    536  CZ  PHE A  34      13.313   0.371 -26.335  1.00  0.64           C  
ATOM    537  H   PHE A  34      17.240  -0.359 -23.735  1.00  0.64           H  
ATOM    538  HA  PHE A  34      16.649  -2.867 -25.050  1.00  0.64           H  
ATOM    539 1HB  PHE A  34      17.971  -0.301 -25.984  1.00  0.64           H  
ATOM    540 2HB  PHE A  34      17.535  -1.635 -27.054  1.00  0.64           H  
ATOM    541  HD1 PHE A  34      14.994  -2.446 -25.614  1.00  0.64           H  
ATOM    542  HD2 PHE A  34      16.511   1.325 -26.806  1.00  0.64           H  
ATOM    543  HE1 PHE A  34      12.675  -1.580 -25.725  1.00  0.64           H  
ATOM    544  HE2 PHE A  34      14.263   2.151 -26.901  1.00  0.64           H  
ATOM    545  HZ  PHE A  34      12.305   0.778 -26.387  1.00  0.64           H  
ATOM    546  N   LYS A  35      19.769  -2.207 -24.335  1.00  0.65           N  
ATOM    547  CA  LYS A  35      21.105  -2.771 -24.261  1.00  0.65           C  
ATOM    548  C   LYS A  35      21.131  -4.004 -23.354  1.00  0.65           C  
ATOM    549  O   LYS A  35      21.696  -5.039 -23.713  1.00  0.65           O  
ATOM    550  CB  LYS A  35      22.071  -1.703 -23.746  1.00  0.65           C  
ATOM    551  CG  LYS A  35      23.528  -2.106 -23.666  1.00  0.65           C  
ATOM    552  CD  LYS A  35      24.363  -0.906 -23.246  1.00  0.65           C  
ATOM    553  CE  LYS A  35      25.848  -1.221 -23.176  1.00  0.65           C  
ATOM    554  NZ  LYS A  35      26.634  -0.010 -22.809  1.00  0.65           N  
ATOM    555  H   LYS A  35      19.599  -1.299 -23.903  1.00  0.65           H  
ATOM    556  HA  LYS A  35      21.409  -3.076 -25.261  1.00  0.65           H  
ATOM    557 1HB  LYS A  35      22.001  -0.818 -24.383  1.00  0.65           H  
ATOM    558 2HB  LYS A  35      21.760  -1.399 -22.748  1.00  0.65           H  
ATOM    559 1HG  LYS A  35      23.644  -2.907 -22.933  1.00  0.65           H  
ATOM    560 2HG  LYS A  35      23.868  -2.463 -24.636  1.00  0.65           H  
ATOM    561 1HD  LYS A  35      24.214  -0.095 -23.966  1.00  0.65           H  
ATOM    562 2HD  LYS A  35      24.028  -0.560 -22.269  1.00  0.65           H  
ATOM    563 1HE  LYS A  35      26.025  -2.000 -22.437  1.00  0.65           H  
ATOM    564 2HE  LYS A  35      26.183  -1.572 -24.152  1.00  0.65           H  
ATOM    565 1HZ  LYS A  35      27.615  -0.222 -22.784  1.00  0.65           H  
ATOM    566 2HZ  LYS A  35      26.450   0.710 -23.524  1.00  0.65           H  
ATOM    567 3HZ  LYS A  35      26.340   0.333 -21.912  1.00  0.65           H  
ATOM    568  N   SER A  36      20.510  -3.892 -22.176  1.00  0.66           N  
ATOM    569  CA  SER A  36      20.471  -4.978 -21.203  1.00  0.66           C  
ATOM    570  C   SER A  36      19.425  -6.041 -21.541  1.00  0.66           C  
ATOM    571  O   SER A  36      19.635  -7.232 -21.301  1.00  0.66           O  
ATOM    572  CB  SER A  36      20.164  -4.417 -19.827  1.00  0.66           C  
ATOM    573  OG  SER A  36      21.183  -3.563 -19.390  1.00  0.66           O  
ATOM    574  H   SER A  36      20.068  -3.008 -21.928  1.00  0.66           H  
ATOM    575  HA  SER A  36      21.451  -5.453 -21.184  1.00  0.66           H  
ATOM    576 1HB  SER A  36      19.218  -3.872 -19.864  1.00  0.66           H  
ATOM    577 2HB  SER A  36      20.040  -5.238 -19.124  1.00  0.66           H  
ATOM    578  HG  SER A  36      21.060  -2.745 -19.898  1.00  0.66           H  
ATOM    579  N   HIS A  37      18.294  -5.606 -22.089  1.00  0.67           N  
ATOM    580  CA  HIS A  37      17.171  -6.473 -22.390  1.00  0.67           C  
ATOM    581  C   HIS A  37      16.651  -6.199 -23.810  1.00  0.67           C  
ATOM    582  O   HIS A  37      15.530  -5.706 -23.957  1.00  0.67           O  
ATOM    583  CB  HIS A  37      16.022  -6.226 -21.402  1.00  0.67           C  
ATOM    584  CG  HIS A  37      16.395  -6.354 -19.974  1.00  0.67           C  
ATOM    585  ND1 HIS A  37      16.624  -7.564 -19.364  1.00  0.67           N  
ATOM    586  CD2 HIS A  37      16.573  -5.410 -19.024  1.00  0.67           C  
ATOM    587  CE1 HIS A  37      16.933  -7.360 -18.098  1.00  0.67           C  
ATOM    588  NE2 HIS A  37      16.912  -6.058 -17.868  1.00  0.67           N  
ATOM    589  H   HIS A  37      18.171  -4.618 -22.281  1.00  0.67           H  
ATOM    590  HA  HIS A  37      17.462  -7.513 -22.295  1.00  0.67           H  
ATOM    591 1HB  HIS A  37      15.614  -5.226 -21.558  1.00  0.67           H  
ATOM    592 2HB  HIS A  37      15.220  -6.938 -21.597  1.00  0.67           H  
ATOM    593  HD1 HIS A  37      16.567  -8.466 -19.794  1.00  0.67           H  
ATOM    594  HD2 HIS A  37      16.499  -4.322 -19.043  1.00  0.67           H  
ATOM    595  HE1 HIS A  37      17.152  -8.199 -17.440  1.00  0.67           H  
ATOM    596  N   PRO A  38      17.387  -6.564 -24.882  1.00  0.68           N  
ATOM    597  CA  PRO A  38      17.068  -6.280 -26.280  1.00  0.68           C  
ATOM    598  C   PRO A  38      15.748  -6.905 -26.689  1.00  0.68           C  
ATOM    599  O   PRO A  38      15.113  -6.465 -27.641  1.00  0.68           O  
ATOM    600  CB  PRO A  38      18.254  -6.882 -27.039  1.00  0.68           C  
ATOM    601  CG  PRO A  38      18.836  -7.912 -26.095  1.00  0.68           C  
ATOM    602  CD  PRO A  38      18.641  -7.324 -24.711  1.00  0.68           C  
ATOM    603  HA  PRO A  38      17.032  -5.191 -26.427  1.00  0.68           H  
ATOM    604 1HB  PRO A  38      17.913  -7.311 -27.991  1.00  0.68           H  
ATOM    605 2HB  PRO A  38      18.973  -6.082 -27.284  1.00  0.68           H  
ATOM    606 1HG  PRO A  38      18.325  -8.877 -26.225  1.00  0.68           H  
ATOM    607 2HG  PRO A  38      19.897  -8.079 -26.330  1.00  0.68           H  
ATOM    608 1HD  PRO A  38      18.554  -8.140 -23.999  1.00  0.68           H  
ATOM    609 2HD  PRO A  38      19.471  -6.637 -24.466  1.00  0.68           H  
ATOM    610  N   GLU A  39      15.291  -7.897 -25.927  1.00  0.69           N  
ATOM    611  CA  GLU A  39      14.011  -8.550 -26.164  1.00  0.69           C  
ATOM    612  C   GLU A  39      12.858  -7.541 -26.066  1.00  0.69           C  
ATOM    613  O   GLU A  39      11.754  -7.806 -26.543  1.00  0.69           O  
ATOM    614  CB  GLU A  39      13.798  -9.700 -25.167  1.00  0.69           C  
ATOM    615  CG  GLU A  39      13.586  -9.280 -23.688  1.00  0.69           C  
ATOM    616  CD  GLU A  39      13.466 -10.488 -22.752  1.00  0.69           C  
ATOM    617  OE1 GLU A  39      13.500 -11.592 -23.239  1.00  0.69           O  
ATOM    618  OE2 GLU A  39      13.311 -10.307 -21.566  1.00  0.69           O  
ATOM    619  H   GLU A  39      15.851  -8.223 -25.158  1.00  0.69           H  
ATOM    620  HA  GLU A  39      14.016  -8.962 -27.174  1.00  0.69           H  
ATOM    621 1HB  GLU A  39      12.929 -10.283 -25.471  1.00  0.69           H  
ATOM    622 2HB  GLU A  39      14.661 -10.364 -25.197  1.00  0.69           H  
ATOM    623 1HG  GLU A  39      14.427  -8.660 -23.371  1.00  0.69           H  
ATOM    624 2HG  GLU A  39      12.679  -8.678 -23.614  1.00  0.69           H  
ATOM    625  N   THR A  40      13.104  -6.391 -25.417  1.00  0.70           N  
ATOM    626  CA  THR A  40      12.087  -5.375 -25.268  1.00  0.70           C  
ATOM    627  C   THR A  40      11.953  -4.521 -26.538  1.00  0.70           C  
ATOM    628  O   THR A  40      10.917  -3.902 -26.759  1.00  0.70           O  
ATOM    629  CB  THR A  40      12.389  -4.490 -24.040  1.00  0.70           C  
ATOM    630  OG1 THR A  40      13.622  -3.817 -24.224  1.00  0.70           O  
ATOM    631  CG2 THR A  40      12.519  -5.344 -22.784  1.00  0.70           C  
ATOM    632  H   THR A  40      14.027  -6.217 -25.020  1.00  0.70           H  
ATOM    633  HA  THR A  40      11.138  -5.870 -25.105  1.00  0.70           H  
ATOM    634  HB  THR A  40      11.592  -3.759 -23.915  1.00  0.70           H  
ATOM    635  HG1 THR A  40      14.360  -4.452 -24.069  1.00  0.70           H  
ATOM    636 1HG2 THR A  40      12.747  -4.697 -21.942  1.00  0.70           H  
ATOM    637 2HG2 THR A  40      11.619  -5.874 -22.591  1.00  0.70           H  
ATOM    638 3HG2 THR A  40      13.319  -6.060 -22.915  1.00  0.70           H  
ATOM    639  N   LEU A  41      12.955  -4.552 -27.432  1.00  0.71           N  
ATOM    640  CA  LEU A  41      12.888  -3.808 -28.696  1.00  0.71           C  
ATOM    641  C   LEU A  41      11.752  -4.334 -29.539  1.00  0.71           C  
ATOM    642  O   LEU A  41      11.077  -3.583 -30.242  1.00  0.71           O  
ATOM    643  CB  LEU A  41      14.215  -3.912 -29.481  1.00  0.71           C  
ATOM    644  CG  LEU A  41      15.381  -3.098 -28.969  1.00  0.71           C  
ATOM    645  CD1 LEU A  41      16.660  -3.511 -29.652  1.00  0.71           C  
ATOM    646  CD2 LEU A  41      15.092  -1.622 -29.335  1.00  0.71           C  
ATOM    647  H   LEU A  41      13.777  -5.121 -27.253  1.00  0.71           H  
ATOM    648  HA  LEU A  41      12.698  -2.757 -28.476  1.00  0.71           H  
ATOM    649 1HB  LEU A  41      14.521  -4.953 -29.495  1.00  0.71           H  
ATOM    650 2HB  LEU A  41      14.043  -3.614 -30.501  1.00  0.71           H  
ATOM    651  HG  LEU A  41      15.495  -3.237 -27.901  1.00  0.71           H  
ATOM    652 1HD1 LEU A  41      17.483  -2.897 -29.294  1.00  0.71           H  
ATOM    653 2HD1 LEU A  41      16.865  -4.560 -29.430  1.00  0.71           H  
ATOM    654 3HD1 LEU A  41      16.555  -3.375 -30.734  1.00  0.71           H  
ATOM    655 1HD2 LEU A  41      15.906  -0.994 -29.007  1.00  0.71           H  
ATOM    656 2HD2 LEU A  41      14.992  -1.534 -30.421  1.00  0.71           H  
ATOM    657 3HD2 LEU A  41      14.168  -1.298 -28.865  1.00  0.71           H  
ATOM    658  N   GLU A  42      11.496  -5.626 -29.398  1.00  0.73           N  
ATOM    659  CA  GLU A  42      10.459  -6.315 -30.134  1.00  0.73           C  
ATOM    660  C   GLU A  42       9.053  -5.789 -29.833  1.00  0.73           C  
ATOM    661  O   GLU A  42       8.133  -6.011 -30.622  1.00  0.73           O  
ATOM    662  CB  GLU A  42      10.526  -7.818 -29.898  1.00  0.73           C  
ATOM    663  CG  GLU A  42      11.757  -8.489 -30.513  1.00  0.73           C  
ATOM    664  CD  GLU A  42      11.785  -8.415 -32.035  1.00  0.73           C  
ATOM    665  OE1 GLU A  42      10.793  -8.735 -32.655  1.00  0.73           O  
ATOM    666  OE2 GLU A  42      12.803  -8.039 -32.568  1.00  0.73           O  
ATOM    667  H   GLU A  42      12.075  -6.162 -28.761  1.00  0.73           H  
ATOM    668  HA  GLU A  42      10.661  -6.156 -31.181  1.00  0.73           H  
ATOM    669 1HB  GLU A  42      10.532  -8.016 -28.827  1.00  0.73           H  
ATOM    670 2HB  GLU A  42       9.638  -8.292 -30.314  1.00  0.73           H  
ATOM    671 1HG  GLU A  42      12.650  -8.000 -30.117  1.00  0.73           H  
ATOM    672 2HG  GLU A  42      11.781  -9.532 -30.202  1.00  0.73           H  
ATOM    673  N   LYS A  43       8.859  -5.132 -28.684  1.00  0.75           N  
ATOM    674  CA  LYS A  43       7.537  -4.631 -28.335  1.00  0.75           C  
ATOM    675  C   LYS A  43       7.254  -3.256 -28.929  1.00  0.75           C  
ATOM    676  O   LYS A  43       6.129  -2.759 -28.822  1.00  0.75           O  
ATOM    677  CB  LYS A  43       7.351  -4.564 -26.815  1.00  0.75           C  
ATOM    678  CG  LYS A  43       7.410  -5.898 -26.099  1.00  0.75           C  
ATOM    679  CD  LYS A  43       6.307  -6.830 -26.593  1.00  0.75           C  
ATOM    680  CE  LYS A  43       6.264  -8.135 -25.809  1.00  0.75           C  
ATOM    681  NZ  LYS A  43       5.280  -9.101 -26.400  1.00  0.75           N  
ATOM    682  H   LYS A  43       9.636  -4.933 -28.056  1.00  0.75           H  
ATOM    683  HA  LYS A  43       6.796  -5.321 -28.736  1.00  0.75           H  
ATOM    684 1HB  LYS A  43       8.138  -3.942 -26.395  1.00  0.75           H  
ATOM    685 2HB  LYS A  43       6.398  -4.086 -26.581  1.00  0.75           H  
ATOM    686 1HG  LYS A  43       8.387  -6.362 -26.264  1.00  0.75           H  
ATOM    687 2HG  LYS A  43       7.270  -5.731 -25.035  1.00  0.75           H  
ATOM    688 1HD  LYS A  43       5.339  -6.329 -26.490  1.00  0.75           H  
ATOM    689 2HD  LYS A  43       6.468  -7.055 -27.649  1.00  0.75           H  
ATOM    690 1HE  LYS A  43       7.254  -8.590 -25.807  1.00  0.75           H  
ATOM    691 2HE  LYS A  43       5.973  -7.919 -24.779  1.00  0.75           H  
ATOM    692 1HZ  LYS A  43       5.271  -9.953 -25.857  1.00  0.75           H  
ATOM    693 2HZ  LYS A  43       4.353  -8.694 -26.405  1.00  0.75           H  
ATOM    694 3HZ  LYS A  43       5.551  -9.311 -27.349  1.00  0.75           H  
ATOM    695  N   PHE A  44       8.262  -2.624 -29.533  1.00  0.76           N  
ATOM    696  CA  PHE A  44       8.068  -1.280 -30.040  1.00  0.76           C  
ATOM    697  C   PHE A  44       8.485  -1.182 -31.517  1.00  0.76           C  
ATOM    698  O   PHE A  44       9.648  -0.911 -31.836  1.00  0.76           O  
ATOM    699  CB  PHE A  44       8.864  -0.324 -29.161  1.00  0.76           C  
ATOM    700  CG  PHE A  44       8.492  -0.419 -27.712  1.00  0.76           C  
ATOM    701  CD1 PHE A  44       9.311  -1.135 -26.854  1.00  0.76           C  
ATOM    702  CD2 PHE A  44       7.333   0.143 -27.208  1.00  0.76           C  
ATOM    703  CE1 PHE A  44       8.991  -1.285 -25.523  1.00  0.76           C  
ATOM    704  CE2 PHE A  44       7.001  -0.009 -25.875  1.00  0.76           C  
ATOM    705  CZ  PHE A  44       7.833  -0.724 -25.029  1.00  0.76           C  
ATOM    706  H   PHE A  44       9.173  -3.072 -29.645  1.00  0.76           H  
ATOM    707  HA  PHE A  44       7.012  -1.024 -29.969  1.00  0.76           H  
ATOM    708 1HB  PHE A  44       9.914  -0.573 -29.244  1.00  0.76           H  
ATOM    709 2HB  PHE A  44       8.712   0.698 -29.488  1.00  0.76           H  
ATOM    710  HD1 PHE A  44      10.223  -1.590 -27.249  1.00  0.76           H  
ATOM    711  HD2 PHE A  44       6.673   0.699 -27.875  1.00  0.76           H  
ATOM    712  HE1 PHE A  44       9.653  -1.857 -24.870  1.00  0.76           H  
ATOM    713  HE2 PHE A  44       6.082   0.432 -25.491  1.00  0.76           H  
ATOM    714  HZ  PHE A  44       7.571  -0.846 -23.980  1.00  0.76           H  
ATOM    715  N   ASP A  45       7.517  -1.353 -32.421  1.00  0.77           N  
ATOM    716  CA  ASP A  45       7.786  -1.432 -33.866  1.00  0.77           C  
ATOM    717  C   ASP A  45       8.523  -0.234 -34.460  1.00  0.77           C  
ATOM    718  O   ASP A  45       9.272  -0.383 -35.424  1.00  0.77           O  
ATOM    719  CB  ASP A  45       6.478  -1.640 -34.644  1.00  0.77           C  
ATOM    720  CG  ASP A  45       5.887  -3.077 -34.551  1.00  0.77           C  
ATOM    721  OD1 ASP A  45       6.590  -3.995 -34.132  1.00  0.77           O  
ATOM    722  OD2 ASP A  45       4.754  -3.245 -34.913  1.00  0.77           O  
ATOM    723  H   ASP A  45       6.575  -1.515 -32.087  1.00  0.77           H  
ATOM    724  HA  ASP A  45       8.409  -2.301 -34.038  1.00  0.77           H  
ATOM    725 1HB  ASP A  45       5.729  -0.936 -34.280  1.00  0.77           H  
ATOM    726 2HB  ASP A  45       6.649  -1.407 -35.696  1.00  0.77           H  
ATOM    727  N   ARG A  46       8.336   0.948 -33.893  1.00  0.76           N  
ATOM    728  CA  ARG A  46       8.978   2.141 -34.434  1.00  0.76           C  
ATOM    729  C   ARG A  46      10.470   2.243 -34.090  1.00  0.76           C  
ATOM    730  O   ARG A  46      11.187   3.051 -34.691  1.00  0.76           O  
ATOM    731  CB  ARG A  46       8.273   3.390 -33.928  1.00  0.76           C  
ATOM    732  CG  ARG A  46       6.847   3.598 -34.447  1.00  0.76           C  
ATOM    733  CD  ARG A  46       6.207   4.819 -33.846  1.00  0.76           C  
ATOM    734  NE  ARG A  46       6.842   6.066 -34.279  1.00  0.76           N  
ATOM    735  CZ  ARG A  46       6.487   6.788 -35.363  1.00  0.76           C  
ATOM    736  NH1 ARG A  46       5.485   6.399 -36.132  1.00  0.76           N  
ATOM    737  NH2 ARG A  46       7.154   7.897 -35.642  1.00  0.76           N  
ATOM    738  H   ARG A  46       7.735   1.024 -33.087  1.00  0.76           H  
ATOM    739  HA  ARG A  46       8.882   2.112 -35.520  1.00  0.76           H  
ATOM    740 1HB  ARG A  46       8.236   3.368 -32.840  1.00  0.76           H  
ATOM    741 2HB  ARG A  46       8.855   4.267 -34.212  1.00  0.76           H  
ATOM    742 1HG  ARG A  46       6.874   3.722 -35.529  1.00  0.76           H  
ATOM    743 2HG  ARG A  46       6.238   2.729 -34.196  1.00  0.76           H  
ATOM    744 1HD  ARG A  46       5.158   4.856 -34.135  1.00  0.76           H  
ATOM    745 2HD  ARG A  46       6.281   4.765 -32.761  1.00  0.76           H  
ATOM    746  HE  ARG A  46       7.639   6.417 -33.738  1.00  0.76           H  
ATOM    747 1HH1 ARG A  46       4.980   5.553 -35.912  1.00  0.76           H  
ATOM    748 2HH1 ARG A  46       5.227   6.948 -36.939  1.00  0.76           H  
ATOM    749 1HH2 ARG A  46       7.939   8.184 -35.018  1.00  0.76           H  
ATOM    750 2HH2 ARG A  46       6.912   8.452 -36.441  1.00  0.76           H  
ATOM    751  N   VAL A  47      10.931   1.457 -33.102  1.00  0.75           N  
ATOM    752  CA  VAL A  47      12.320   1.513 -32.647  1.00  0.75           C  
ATOM    753  C   VAL A  47      12.995   0.133 -32.685  1.00  0.75           C  
ATOM    754  O   VAL A  47      14.199   0.013 -32.469  1.00  0.75           O  
ATOM    755  CB  VAL A  47      12.369   2.137 -31.246  1.00  0.75           C  
ATOM    756  CG1 VAL A  47      11.824   3.574 -31.328  1.00  0.75           C  
ATOM    757  CG2 VAL A  47      11.578   1.322 -30.327  1.00  0.75           C  
ATOM    758  H   VAL A  47      10.309   0.785 -32.658  1.00  0.75           H  
ATOM    759  HA  VAL A  47      12.870   2.175 -33.315  1.00  0.75           H  
ATOM    760  HB  VAL A  47      13.374   2.173 -30.891  1.00  0.75           H  
ATOM    761 1HG1 VAL A  47      11.834   4.044 -30.375  1.00  0.75           H  
ATOM    762 2HG1 VAL A  47      12.438   4.150 -32.019  1.00  0.75           H  
ATOM    763 3HG1 VAL A  47      10.802   3.560 -31.682  1.00  0.75           H  
ATOM    764 1HG2 VAL A  47      11.591   1.751 -29.328  1.00  0.75           H  
ATOM    765 2HG2 VAL A  47      10.567   1.299 -30.705  1.00  0.75           H  
ATOM    766 3HG2 VAL A  47      11.982   0.308 -30.292  1.00  0.75           H  
ATOM    767  N   LYS A  48      12.220  -0.899 -33.024  1.00  0.74           N  
ATOM    768  CA  LYS A  48      12.664  -2.298 -33.109  1.00  0.74           C  
ATOM    769  C   LYS A  48      13.937  -2.478 -33.939  1.00  0.74           C  
ATOM    770  O   LYS A  48      14.770  -3.341 -33.669  1.00  0.74           O  
ATOM    771  CB  LYS A  48      11.540  -3.136 -33.724  1.00  0.74           C  
ATOM    772  CG  LYS A  48      11.791  -4.646 -33.833  1.00  0.74           C  
ATOM    773  CD  LYS A  48      10.630  -5.314 -34.605  1.00  0.74           C  
ATOM    774  CE  LYS A  48       9.338  -5.312 -33.789  1.00  0.74           C  
ATOM    775  NZ  LYS A  48       8.171  -5.781 -34.559  1.00  0.74           N  
ATOM    776  H   LYS A  48      11.227  -0.726 -33.157  1.00  0.74           H  
ATOM    777  HA  LYS A  48      12.854  -2.649 -32.100  1.00  0.74           H  
ATOM    778 1HB  LYS A  48      10.647  -3.015 -33.107  1.00  0.74           H  
ATOM    779 2HB  LYS A  48      11.297  -2.754 -34.716  1.00  0.74           H  
ATOM    780 1HG  LYS A  48      12.725  -4.829 -34.362  1.00  0.74           H  
ATOM    781 2HG  LYS A  48      11.867  -5.081 -32.840  1.00  0.74           H  
ATOM    782 1HD  LYS A  48      10.462  -4.794 -35.547  1.00  0.74           H  
ATOM    783 2HD  LYS A  48      10.897  -6.352 -34.817  1.00  0.74           H  
ATOM    784 1HE  LYS A  48       9.450  -5.965 -32.955  1.00  0.74           H  
ATOM    785 2HE  LYS A  48       9.150  -4.313 -33.427  1.00  0.74           H  
ATOM    786 1HZ  LYS A  48       7.340  -5.726 -33.953  1.00  0.74           H  
ATOM    787 2HZ  LYS A  48       8.019  -5.166 -35.341  1.00  0.74           H  
ATOM    788 3HZ  LYS A  48       8.306  -6.719 -34.880  1.00  0.74           H  
ATOM    789  N   HIS A  49      14.043  -1.685 -34.994  1.00  0.72           N  
ATOM    790  CA  HIS A  49      15.139  -1.707 -35.955  1.00  0.72           C  
ATOM    791  C   HIS A  49      16.449  -1.071 -35.475  1.00  0.72           C  
ATOM    792  O   HIS A  49      17.472  -1.199 -36.149  1.00  0.72           O  
ATOM    793  CB  HIS A  49      14.664  -0.990 -37.216  1.00  0.72           C  
ATOM    794  CG  HIS A  49      14.287   0.421 -36.916  1.00  0.72           C  
ATOM    795  ND1 HIS A  49      15.087   1.506 -37.209  1.00  0.72           N  
ATOM    796  CD2 HIS A  49      13.200   0.907 -36.290  1.00  0.72           C  
ATOM    797  CE1 HIS A  49      14.485   2.609 -36.781  1.00  0.72           C  
ATOM    798  NE2 HIS A  49      13.344   2.262 -36.216  1.00  0.72           N  
ATOM    799  H   HIS A  49      13.308  -1.007 -35.131  1.00  0.72           H  
ATOM    800  HA  HIS A  49      15.357  -2.743 -36.212  1.00  0.72           H  
ATOM    801 1HB  HIS A  49      15.454  -0.994 -37.967  1.00  0.72           H  
ATOM    802 2HB  HIS A  49      13.798  -1.504 -37.631  1.00  0.72           H  
ATOM    803  HD2 HIS A  49      12.359   0.328 -35.899  1.00  0.72           H  
ATOM    804  HE1 HIS A  49      14.871   3.623 -36.865  1.00  0.72           H  
ATOM    805  HE2 HIS A  49      12.646   2.866 -35.767  1.00  0.72           H  
ATOM    806  N   LEU A  50      16.429  -0.365 -34.344  1.00  0.70           N  
ATOM    807  CA  LEU A  50      17.632   0.306 -33.857  1.00  0.70           C  
ATOM    808  C   LEU A  50      18.516  -0.715 -33.149  1.00  0.70           C  
ATOM    809  O   LEU A  50      18.025  -1.477 -32.317  1.00  0.70           O  
ATOM    810  CB  LEU A  50      17.207   1.393 -32.871  1.00  0.70           C  
ATOM    811  CG  LEU A  50      16.292   2.467 -33.440  1.00  0.70           C  
ATOM    812  CD1 LEU A  50      15.807   3.307 -32.340  1.00  0.70           C  
ATOM    813  CD2 LEU A  50      17.035   3.316 -34.419  1.00  0.70           C  
ATOM    814  H   LEU A  50      15.573  -0.297 -33.797  1.00  0.70           H  
ATOM    815  HA  LEU A  50      18.175   0.739 -34.698  1.00  0.70           H  
ATOM    816 1HB  LEU A  50      16.692   0.923 -32.032  1.00  0.70           H  
ATOM    817 2HB  LEU A  50      18.104   1.886 -32.501  1.00  0.70           H  
ATOM    818  HG  LEU A  50      15.438   1.990 -33.924  1.00  0.70           H  
ATOM    819 1HD1 LEU A  50      15.135   4.061 -32.719  1.00  0.70           H  
ATOM    820 2HD1 LEU A  50      15.299   2.683 -31.643  1.00  0.70           H  
ATOM    821 3HD1 LEU A  50      16.630   3.768 -31.866  1.00  0.70           H  
ATOM    822 1HD2 LEU A  50      16.373   4.084 -34.814  1.00  0.70           H  
ATOM    823 2HD2 LEU A  50      17.860   3.786 -33.904  1.00  0.70           H  
ATOM    824 3HD2 LEU A  50      17.407   2.695 -35.238  1.00  0.70           H  
ATOM    825  N   LYS A  51      19.819  -0.738 -33.448  1.00  0.68           N  
ATOM    826  CA  LYS A  51      20.684  -1.734 -32.818  1.00  0.68           C  
ATOM    827  C   LYS A  51      21.771  -1.147 -31.923  1.00  0.68           C  
ATOM    828  O   LYS A  51      22.148  -1.762 -30.922  1.00  0.68           O  
ATOM    829  CB  LYS A  51      21.316  -2.608 -33.904  1.00  0.68           C  
ATOM    830  CG  LYS A  51      20.294  -3.383 -34.773  1.00  0.68           C  
ATOM    831  CD  LYS A  51      19.509  -4.426 -33.962  1.00  0.68           C  
ATOM    832  CE  LYS A  51      18.525  -5.201 -34.848  1.00  0.68           C  
ATOM    833  NZ  LYS A  51      17.768  -6.251 -34.079  1.00  0.68           N  
ATOM    834  H   LYS A  51      20.228  -0.087 -34.125  1.00  0.68           H  
ATOM    835  HA  LYS A  51      20.066  -2.374 -32.190  1.00  0.68           H  
ATOM    836 1HB  LYS A  51      21.909  -1.975 -34.569  1.00  0.68           H  
ATOM    837 2HB  LYS A  51      21.993  -3.327 -33.445  1.00  0.68           H  
ATOM    838 1HG  LYS A  51      19.585  -2.676 -35.215  1.00  0.68           H  
ATOM    839 2HG  LYS A  51      20.819  -3.887 -35.581  1.00  0.68           H  
ATOM    840 1HD  LYS A  51      20.203  -5.127 -33.498  1.00  0.68           H  
ATOM    841 2HD  LYS A  51      18.944  -3.922 -33.172  1.00  0.68           H  
ATOM    842 1HE  LYS A  51      17.809  -4.493 -35.275  1.00  0.68           H  
ATOM    843 2HE  LYS A  51      19.073  -5.681 -35.657  1.00  0.68           H  
ATOM    844 1HZ  LYS A  51      17.127  -6.730 -34.696  1.00  0.68           H  
ATOM    845 2HZ  LYS A  51      18.418  -6.916 -33.688  1.00  0.68           H  
ATOM    846 3HZ  LYS A  51      17.244  -5.815 -33.329  1.00  0.68           H  
ATOM    847  N   THR A  52      22.279   0.030 -32.277  1.00  0.66           N  
ATOM    848  CA  THR A  52      23.388   0.618 -31.539  1.00  0.66           C  
ATOM    849  C   THR A  52      22.953   1.783 -30.683  1.00  0.66           C  
ATOM    850  O   THR A  52      21.925   2.406 -30.943  1.00  0.66           O  
ATOM    851  CB  THR A  52      24.445   1.132 -32.519  1.00  0.66           C  
ATOM    852  OG1 THR A  52      23.856   2.180 -33.316  1.00  0.66           O  
ATOM    853  CG2 THR A  52      24.893   0.014 -33.433  1.00  0.66           C  
ATOM    854  H   THR A  52      21.932   0.509 -33.111  1.00  0.66           H  
ATOM    855  HA  THR A  52      23.826  -0.143 -30.893  1.00  0.66           H  
ATOM    856  HB  THR A  52      25.297   1.527 -31.969  1.00  0.66           H  
ATOM    857  HG1 THR A  52      23.125   1.782 -33.869  1.00  0.66           H  
ATOM    858 1HG2 THR A  52      25.634   0.392 -34.136  1.00  0.66           H  
ATOM    859 2HG2 THR A  52      25.330  -0.790 -32.840  1.00  0.66           H  
ATOM    860 3HG2 THR A  52      24.032  -0.367 -33.985  1.00  0.66           H  
ATOM    861  N   GLU A  53      23.791   2.146 -29.714  1.00  0.64           N  
ATOM    862  CA  GLU A  53      23.482   3.289 -28.870  1.00  0.64           C  
ATOM    863  C   GLU A  53      23.421   4.564 -29.695  1.00  0.64           C  
ATOM    864  O   GLU A  53      22.576   5.421 -29.462  1.00  0.64           O  
ATOM    865  CB  GLU A  53      24.547   3.454 -27.786  1.00  0.64           C  
ATOM    866  CG  GLU A  53      24.575   2.359 -26.740  1.00  0.64           C  
ATOM    867  CD  GLU A  53      25.679   2.549 -25.716  1.00  0.64           C  
ATOM    868  OE1 GLU A  53      26.457   3.460 -25.856  1.00  0.64           O  
ATOM    869  OE2 GLU A  53      25.740   1.764 -24.795  1.00  0.64           O  
ATOM    870  H   GLU A  53      24.627   1.606 -29.546  1.00  0.64           H  
ATOM    871  HA  GLU A  53      22.511   3.127 -28.401  1.00  0.64           H  
ATOM    872 1HB  GLU A  53      25.531   3.500 -28.250  1.00  0.64           H  
ATOM    873 2HB  GLU A  53      24.385   4.401 -27.269  1.00  0.64           H  
ATOM    874 1HG  GLU A  53      23.622   2.327 -26.229  1.00  0.64           H  
ATOM    875 2HG  GLU A  53      24.714   1.402 -27.241  1.00  0.64           H  
ATOM    876  N   ALA A  54      24.312   4.687 -30.682  1.00  0.63           N  
ATOM    877  CA  ALA A  54      24.334   5.889 -31.503  1.00  0.63           C  
ATOM    878  C   ALA A  54      23.027   6.066 -32.260  1.00  0.63           C  
ATOM    879  O   ALA A  54      22.473   7.173 -32.303  1.00  0.63           O  
ATOM    880  CB  ALA A  54      25.484   5.817 -32.488  1.00  0.63           C  
ATOM    881  H   ALA A  54      24.977   3.948 -30.847  1.00  0.63           H  
ATOM    882  HA  ALA A  54      24.467   6.748 -30.847  1.00  0.63           H  
ATOM    883 1HB  ALA A  54      25.508   6.727 -33.085  1.00  0.63           H  
ATOM    884 2HB  ALA A  54      26.422   5.713 -31.945  1.00  0.63           H  
ATOM    885 3HB  ALA A  54      25.344   4.956 -33.144  1.00  0.63           H  
ATOM    886  N   GLU A  55      22.499   4.971 -32.817  1.00  0.62           N  
ATOM    887  CA  GLU A  55      21.237   5.062 -33.542  1.00  0.62           C  
ATOM    888  C   GLU A  55      20.102   5.405 -32.591  1.00  0.62           C  
ATOM    889  O   GLU A  55      19.224   6.216 -32.907  1.00  0.62           O  
ATOM    890  CB  GLU A  55      20.931   3.741 -34.235  1.00  0.62           C  
ATOM    891  CG  GLU A  55      21.793   3.368 -35.410  1.00  0.62           C  
ATOM    892  CD  GLU A  55      21.555   1.934 -35.772  1.00  0.62           C  
ATOM    893  OE1 GLU A  55      21.594   1.118 -34.852  1.00  0.62           O  
ATOM    894  OE2 GLU A  55      21.339   1.637 -36.919  1.00  0.62           O  
ATOM    895  H   GLU A  55      22.981   4.068 -32.760  1.00  0.62           H  
ATOM    896  HA  GLU A  55      21.318   5.854 -34.287  1.00  0.62           H  
ATOM    897 1HB  GLU A  55      20.983   2.930 -33.503  1.00  0.62           H  
ATOM    898 2HB  GLU A  55      19.930   3.769 -34.611  1.00  0.62           H  
ATOM    899 1HG  GLU A  55      21.528   3.999 -36.259  1.00  0.62           H  
ATOM    900 2HG  GLU A  55      22.840   3.538 -35.178  1.00  0.62           H  
ATOM    901  N   MET A  56      20.138   4.797 -31.408  1.00  0.62           N  
ATOM    902  CA  MET A  56      19.111   5.027 -30.420  1.00  0.62           C  
ATOM    903  C   MET A  56      19.105   6.460 -29.932  1.00  0.62           C  
ATOM    904  O   MET A  56      18.040   7.053 -29.761  1.00  0.62           O  
ATOM    905  CB  MET A  56      19.257   4.035 -29.286  1.00  0.62           C  
ATOM    906  CG  MET A  56      18.921   2.613 -29.696  1.00  0.62           C  
ATOM    907  SD  MET A  56      19.150   1.414 -28.407  1.00  0.62           S  
ATOM    908  CE  MET A  56      18.919  -0.051 -29.409  1.00  0.62           C  
ATOM    909  H   MET A  56      20.884   4.128 -31.205  1.00  0.62           H  
ATOM    910  HA  MET A  56      18.161   4.861 -30.895  1.00  0.62           H  
ATOM    911 1HB  MET A  56      20.277   4.058 -28.910  1.00  0.62           H  
ATOM    912 2HB  MET A  56      18.597   4.318 -28.485  1.00  0.62           H  
ATOM    913 1HG  MET A  56      17.887   2.568 -30.016  1.00  0.62           H  
ATOM    914 2HG  MET A  56      19.536   2.327 -30.542  1.00  0.62           H  
ATOM    915 1HE  MET A  56      19.034  -0.940 -28.797  1.00  0.62           H  
ATOM    916 2HE  MET A  56      17.927  -0.039 -29.858  1.00  0.62           H  
ATOM    917 3HE  MET A  56      19.666  -0.064 -30.200  1.00  0.62           H  
ATOM    918  N   LYS A  57      20.286   7.039 -29.729  1.00  0.63           N  
ATOM    919  CA  LYS A  57      20.346   8.418 -29.282  1.00  0.63           C  
ATOM    920  C   LYS A  57      19.812   9.353 -30.369  1.00  0.63           C  
ATOM    921  O   LYS A  57      19.055  10.293 -30.100  1.00  0.63           O  
ATOM    922  CB  LYS A  57      21.771   8.803 -28.891  1.00  0.63           C  
ATOM    923  CG  LYS A  57      22.254   8.159 -27.608  1.00  0.63           C  
ATOM    924  CD  LYS A  57      23.681   8.525 -27.275  1.00  0.63           C  
ATOM    925  CE  LYS A  57      24.132   7.831 -25.992  1.00  0.63           C  
ATOM    926  NZ  LYS A  57      25.548   8.150 -25.652  1.00  0.63           N  
ATOM    927  H   LYS A  57      21.145   6.508 -29.861  1.00  0.63           H  
ATOM    928  HA  LYS A  57      19.738   8.505 -28.400  1.00  0.63           H  
ATOM    929 1HB  LYS A  57      22.453   8.502 -29.691  1.00  0.63           H  
ATOM    930 2HB  LYS A  57      21.840   9.883 -28.782  1.00  0.63           H  
ATOM    931 1HG  LYS A  57      21.609   8.480 -26.789  1.00  0.63           H  
ATOM    932 2HG  LYS A  57      22.186   7.088 -27.706  1.00  0.63           H  
ATOM    933 1HD  LYS A  57      24.332   8.217 -28.095  1.00  0.63           H  
ATOM    934 2HD  LYS A  57      23.762   9.604 -27.148  1.00  0.63           H  
ATOM    935 1HE  LYS A  57      23.489   8.148 -25.172  1.00  0.63           H  
ATOM    936 2HE  LYS A  57      24.033   6.750 -26.121  1.00  0.63           H  
ATOM    937 1HZ  LYS A  57      25.808   7.671 -24.801  1.00  0.63           H  
ATOM    938 2HZ  LYS A  57      26.150   7.845 -26.405  1.00  0.63           H  
ATOM    939 3HZ  LYS A  57      25.649   9.147 -25.522  1.00  0.63           H  
ATOM    940  N   ALA A  58      20.173   9.065 -31.619  1.00  0.65           N  
ATOM    941  CA  ALA A  58      19.720   9.852 -32.755  1.00  0.65           C  
ATOM    942  C   ALA A  58      18.199   9.808 -32.967  1.00  0.65           C  
ATOM    943  O   ALA A  58      17.599  10.805 -33.374  1.00  0.65           O  
ATOM    944  CB  ALA A  58      20.410   9.359 -34.010  1.00  0.65           C  
ATOM    945  H   ALA A  58      20.809   8.285 -31.795  1.00  0.65           H  
ATOM    946  HA  ALA A  58      20.003  10.887 -32.574  1.00  0.65           H  
ATOM    947 1HB  ALA A  58      20.107   9.971 -34.856  1.00  0.65           H  
ATOM    948 2HB  ALA A  58      21.490   9.421 -33.879  1.00  0.65           H  
ATOM    949 3HB  ALA A  58      20.128   8.324 -34.190  1.00  0.65           H  
ATOM    950  N   SER A  59      17.579   8.651 -32.718  1.00  0.66           N  
ATOM    951  CA  SER A  59      16.156   8.472 -32.987  1.00  0.66           C  
ATOM    952  C   SER A  59      15.188   9.284 -32.117  1.00  0.66           C  
ATOM    953  O   SER A  59      15.058   9.064 -30.903  1.00  0.66           O  
ATOM    954  CB  SER A  59      15.816   7.003 -32.850  1.00  0.66           C  
ATOM    955  OG  SER A  59      14.437   6.790 -32.981  1.00  0.66           O  
ATOM    956  H   SER A  59      18.129   7.854 -32.395  1.00  0.66           H  
ATOM    957  HA  SER A  59      15.988   8.762 -34.024  1.00  0.66           H  
ATOM    958 1HB  SER A  59      16.354   6.437 -33.610  1.00  0.66           H  
ATOM    959 2HB  SER A  59      16.157   6.640 -31.876  1.00  0.66           H  
ATOM    960  HG  SER A  59      14.327   5.838 -33.018  1.00  0.66           H  
ATOM    961  N   GLU A  60      14.387  10.126 -32.788  1.00  0.68           N  
ATOM    962  CA  GLU A  60      13.399  10.968 -32.114  1.00  0.68           C  
ATOM    963  C   GLU A  60      12.371  10.132 -31.383  1.00  0.68           C  
ATOM    964  O   GLU A  60      11.880  10.527 -30.330  1.00  0.68           O  
ATOM    965  CB  GLU A  60      12.641  11.874 -33.087  1.00  0.68           C  
ATOM    966  CG  GLU A  60      13.425  13.008 -33.706  1.00  0.68           C  
ATOM    967  CD  GLU A  60      12.540  13.878 -34.579  1.00  0.68           C  
ATOM    968  OE1 GLU A  60      11.392  13.516 -34.766  1.00  0.68           O  
ATOM    969  OE2 GLU A  60      12.999  14.891 -35.049  1.00  0.68           O  
ATOM    970  H   GLU A  60      14.526  10.228 -33.783  1.00  0.68           H  
ATOM    971  HA  GLU A  60      13.918  11.590 -31.383  1.00  0.68           H  
ATOM    972 1HB  GLU A  60      12.248  11.267 -33.903  1.00  0.68           H  
ATOM    973 2HB  GLU A  60      11.791  12.302 -32.575  1.00  0.68           H  
ATOM    974 1HG  GLU A  60      13.859  13.618 -32.913  1.00  0.68           H  
ATOM    975 2HG  GLU A  60      14.238  12.597 -34.303  1.00  0.68           H  
ATOM    976  N   ASP A  61      12.041   8.977 -31.949  1.00  0.69           N  
ATOM    977  CA  ASP A  61      11.052   8.092 -31.363  1.00  0.69           C  
ATOM    978  C   ASP A  61      11.458   7.628 -29.967  1.00  0.69           C  
ATOM    979  O   ASP A  61      10.599   7.415 -29.109  1.00  0.69           O  
ATOM    980  CB  ASP A  61      10.806   6.900 -32.283  1.00  0.69           C  
ATOM    981  CG  ASP A  61       9.978   7.230 -33.537  1.00  0.69           C  
ATOM    982  OD1 ASP A  61       9.318   8.246 -33.589  1.00  0.69           O  
ATOM    983  OD2 ASP A  61      10.019   6.460 -34.452  1.00  0.69           O  
ATOM    984  H   ASP A  61      12.504   8.710 -32.808  1.00  0.69           H  
ATOM    985  HA  ASP A  61      10.116   8.643 -31.273  1.00  0.69           H  
ATOM    986 1HB  ASP A  61      11.764   6.492 -32.601  1.00  0.69           H  
ATOM    987 2HB  ASP A  61      10.292   6.119 -31.726  1.00  0.69           H  
ATOM    988  N   LEU A  62      12.758   7.463 -29.706  1.00  0.70           N  
ATOM    989  CA  LEU A  62      13.128   7.046 -28.367  1.00  0.70           C  
ATOM    990  C   LEU A  62      13.114   8.223 -27.435  1.00  0.70           C  
ATOM    991  O   LEU A  62      12.761   8.096 -26.263  1.00  0.70           O  
ATOM    992  CB  LEU A  62      14.459   6.316 -28.337  1.00  0.70           C  
ATOM    993  CG  LEU A  62      14.386   4.979 -28.955  1.00  0.70           C  
ATOM    994  CD1 LEU A  62      15.710   4.321 -28.907  1.00  0.70           C  
ATOM    995  CD2 LEU A  62      13.381   4.214 -28.196  1.00  0.70           C  
ATOM    996  H   LEU A  62      13.483   7.686 -30.390  1.00  0.70           H  
ATOM    997  HA  LEU A  62      12.379   6.343 -28.011  1.00  0.70           H  
ATOM    998 1HB  LEU A  62      15.202   6.909 -28.886  1.00  0.70           H  
ATOM    999 2HB  LEU A  62      14.786   6.205 -27.304  1.00  0.70           H  
ATOM   1000  HG  LEU A  62      14.088   5.063 -29.999  1.00  0.70           H  
ATOM   1001 1HD1 LEU A  62      15.647   3.330 -29.351  1.00  0.70           H  
ATOM   1002 2HD1 LEU A  62      16.398   4.932 -29.459  1.00  0.70           H  
ATOM   1003 3HD1 LEU A  62      16.042   4.232 -27.870  1.00  0.70           H  
ATOM   1004 1HD2 LEU A  62      13.294   3.221 -28.609  1.00  0.70           H  
ATOM   1005 2HD2 LEU A  62      13.711   4.164 -27.179  1.00  0.70           H  
ATOM   1006 3HD2 LEU A  62      12.413   4.712 -28.236  1.00  0.70           H  
ATOM   1007  N   LYS A  63      13.460   9.392 -27.953  1.00  0.70           N  
ATOM   1008  CA  LYS A  63      13.415  10.571 -27.112  1.00  0.70           C  
ATOM   1009  C   LYS A  63      11.961  10.780 -26.659  1.00  0.70           C  
ATOM   1010  O   LYS A  63      11.672  10.906 -25.467  1.00  0.70           O  
ATOM   1011  CB  LYS A  63      13.933  11.785 -27.883  1.00  0.70           C  
ATOM   1012  CG  LYS A  63      13.986  13.088 -27.103  1.00  0.70           C  
ATOM   1013  CD  LYS A  63      14.545  14.210 -27.986  1.00  0.70           C  
ATOM   1014  CE  LYS A  63      14.587  15.548 -27.264  1.00  0.70           C  
ATOM   1015  NZ  LYS A  63      15.088  16.638 -28.150  1.00  0.70           N  
ATOM   1016  H   LYS A  63      13.766   9.445 -28.929  1.00  0.70           H  
ATOM   1017  HA  LYS A  63      14.034  10.410 -26.230  1.00  0.70           H  
ATOM   1018 1HB  LYS A  63      14.937  11.571 -28.254  1.00  0.70           H  
ATOM   1019 2HB  LYS A  63      13.300  11.956 -28.751  1.00  0.70           H  
ATOM   1020 1HG  LYS A  63      12.984  13.353 -26.763  1.00  0.70           H  
ATOM   1021 2HG  LYS A  63      14.629  12.956 -26.233  1.00  0.70           H  
ATOM   1022 1HD  LYS A  63      15.557  13.948 -28.300  1.00  0.70           H  
ATOM   1023 2HD  LYS A  63      13.922  14.308 -28.876  1.00  0.70           H  
ATOM   1024 1HE  LYS A  63      13.586  15.802 -26.917  1.00  0.70           H  
ATOM   1025 2HE  LYS A  63      15.250  15.470 -26.408  1.00  0.70           H  
ATOM   1026 1HZ  LYS A  63      15.106  17.509 -27.638  1.00  0.70           H  
ATOM   1027 2HZ  LYS A  63      16.022  16.414 -28.466  1.00  0.70           H  
ATOM   1028 3HZ  LYS A  63      14.477  16.731 -28.949  1.00  0.70           H  
ATOM   1029  N   LYS A  64      11.036  10.753 -27.622  1.00  0.69           N  
ATOM   1030  CA  LYS A  64       9.619  10.986 -27.360  1.00  0.69           C  
ATOM   1031  C   LYS A  64       9.003   9.906 -26.469  1.00  0.69           C  
ATOM   1032  O   LYS A  64       8.219  10.210 -25.556  1.00  0.69           O  
ATOM   1033  CB  LYS A  64       8.890  11.068 -28.701  1.00  0.69           C  
ATOM   1034  CG  LYS A  64       9.237  12.341 -29.499  1.00  0.69           C  
ATOM   1035  CD  LYS A  64       8.602  12.356 -30.885  1.00  0.69           C  
ATOM   1036  CE  LYS A  64       9.035  13.603 -31.674  1.00  0.69           C  
ATOM   1037  NZ  LYS A  64       8.533  13.587 -33.080  1.00  0.69           N  
ATOM   1038  H   LYS A  64      11.338  10.605 -28.583  1.00  0.69           H  
ATOM   1039  HA  LYS A  64       9.520  11.941 -26.845  1.00  0.69           H  
ATOM   1040 1HB  LYS A  64       9.162  10.203 -29.313  1.00  0.69           H  
ATOM   1041 2HB  LYS A  64       7.814  11.038 -28.541  1.00  0.69           H  
ATOM   1042 1HG  LYS A  64       8.896  13.215 -28.946  1.00  0.69           H  
ATOM   1043 2HG  LYS A  64      10.320  12.408 -29.609  1.00  0.69           H  
ATOM   1044 1HD  LYS A  64       8.924  11.465 -31.435  1.00  0.69           H  
ATOM   1045 2HD  LYS A  64       7.517  12.340 -30.799  1.00  0.69           H  
ATOM   1046 1HE  LYS A  64       8.656  14.490 -31.173  1.00  0.69           H  
ATOM   1047 2HE  LYS A  64      10.121  13.647 -31.692  1.00  0.69           H  
ATOM   1048 1HZ  LYS A  64       8.855  14.418 -33.564  1.00  0.69           H  
ATOM   1049 2HZ  LYS A  64       8.901  12.763 -33.553  1.00  0.69           H  
ATOM   1050 3HZ  LYS A  64       7.525  13.558 -33.088  1.00  0.69           H  
ATOM   1051  N   HIS A  65       9.381   8.643 -26.695  1.00  0.68           N  
ATOM   1052  CA  HIS A  65       8.863   7.555 -25.883  1.00  0.68           C  
ATOM   1053  C   HIS A  65       9.376   7.725 -24.458  1.00  0.68           C  
ATOM   1054  O   HIS A  65       8.605   7.624 -23.504  1.00  0.68           O  
ATOM   1055  CB  HIS A  65       9.223   6.181 -26.481  1.00  0.68           C  
ATOM   1056  CG  HIS A  65       8.621   4.991 -25.747  1.00  0.68           C  
ATOM   1057  ND1 HIS A  65       7.258   4.753 -25.706  1.00  0.68           N  
ATOM   1058  CD2 HIS A  65       9.193   3.970 -25.076  1.00  0.68           C  
ATOM   1059  CE1 HIS A  65       7.030   3.648 -25.013  1.00  0.68           C  
ATOM   1060  NE2 HIS A  65       8.187   3.161 -24.619  1.00  0.68           N  
ATOM   1061  H   HIS A  65      10.012   8.413 -27.464  1.00  0.68           H  
ATOM   1062  HA  HIS A  65       7.776   7.615 -25.847  1.00  0.68           H  
ATOM   1063 1HB  HIS A  65       8.893   6.143 -27.519  1.00  0.68           H  
ATOM   1064 2HB  HIS A  65      10.307   6.069 -26.487  1.00  0.68           H  
ATOM   1065  HD2 HIS A  65      10.238   3.816 -24.926  1.00  0.68           H  
ATOM   1066  HE1 HIS A  65       6.053   3.215 -24.805  1.00  0.68           H  
ATOM   1067  HE2 HIS A  65       8.328   2.324 -24.069  1.00  0.68           H  
ATOM   1068  N   GLY A  66      10.677   7.987 -24.305  1.00  0.68           N  
ATOM   1069  CA  GLY A  66      11.276   8.133 -22.986  1.00  0.68           C  
ATOM   1070  C   GLY A  66      10.614   9.247 -22.199  1.00  0.68           C  
ATOM   1071  O   GLY A  66      10.331   9.091 -21.005  1.00  0.68           O  
ATOM   1072  H   GLY A  66      11.286   8.074 -25.116  1.00  0.68           H  
ATOM   1073 1HA  GLY A  66      11.202   7.195 -22.438  1.00  0.68           H  
ATOM   1074 2HA  GLY A  66      12.333   8.350 -23.118  1.00  0.68           H  
ATOM   1075  N   VAL A  67      10.289  10.350 -22.880  1.00  0.68           N  
ATOM   1076  CA  VAL A  67       9.607  11.443 -22.219  1.00  0.68           C  
ATOM   1077  C   VAL A  67       8.238  11.005 -21.741  1.00  0.68           C  
ATOM   1078  O   VAL A  67       7.860  11.300 -20.605  1.00  0.68           O  
ATOM   1079  CB  VAL A  67       9.469  12.671 -23.139  1.00  0.68           C  
ATOM   1080  CG1 VAL A  67       8.557  13.703 -22.491  1.00  0.68           C  
ATOM   1081  CG2 VAL A  67      10.828  13.305 -23.367  1.00  0.68           C  
ATOM   1082  H   VAL A  67      10.558  10.440 -23.863  1.00  0.68           H  
ATOM   1083  HA  VAL A  67      10.191  11.724 -21.357  1.00  0.68           H  
ATOM   1084  HB  VAL A  67       9.034  12.358 -24.090  1.00  0.68           H  
ATOM   1085 1HG1 VAL A  67       8.460  14.564 -23.150  1.00  0.68           H  
ATOM   1086 2HG1 VAL A  67       7.572  13.263 -22.322  1.00  0.68           H  
ATOM   1087 3HG1 VAL A  67       8.978  14.021 -21.543  1.00  0.68           H  
ATOM   1088 1HG2 VAL A  67      10.722  14.166 -24.021  1.00  0.68           H  
ATOM   1089 2HG2 VAL A  67      11.235  13.622 -22.419  1.00  0.68           H  
ATOM   1090 3HG2 VAL A  67      11.493  12.592 -23.821  1.00  0.68           H  
ATOM   1091  N   THR A  68       7.503  10.284 -22.589  1.00  0.69           N  
ATOM   1092  CA  THR A  68       6.175   9.805 -22.236  1.00  0.69           C  
ATOM   1093  C   THR A  68       6.209   8.862 -21.032  1.00  0.69           C  
ATOM   1094  O   THR A  68       5.391   8.984 -20.112  1.00  0.69           O  
ATOM   1095  CB  THR A  68       5.530   9.074 -23.427  1.00  0.69           C  
ATOM   1096  OG1 THR A  68       5.387   9.987 -24.531  1.00  0.69           O  
ATOM   1097  CG2 THR A  68       4.173   8.524 -23.025  1.00  0.69           C  
ATOM   1098  H   THR A  68       7.866  10.081 -23.523  1.00  0.69           H  
ATOM   1099  HA  THR A  68       5.558  10.664 -21.980  1.00  0.69           H  
ATOM   1100  HB  THR A  68       6.168   8.250 -23.736  1.00  0.69           H  
ATOM   1101  HG1 THR A  68       6.280  10.242 -24.849  1.00  0.69           H  
ATOM   1102 1HG2 THR A  68       3.729   8.004 -23.873  1.00  0.69           H  
ATOM   1103 2HG2 THR A  68       4.299   7.827 -22.195  1.00  0.69           H  
ATOM   1104 3HG2 THR A  68       3.524   9.342 -22.718  1.00  0.69           H  
ATOM   1105  N   VAL A  69       7.165   7.930 -21.018  1.00  0.69           N  
ATOM   1106  CA  VAL A  69       7.262   6.973 -19.919  1.00  0.69           C  
ATOM   1107  C   VAL A  69       7.555   7.683 -18.604  1.00  0.69           C  
ATOM   1108  O   VAL A  69       6.891   7.426 -17.591  1.00  0.69           O  
ATOM   1109  CB  VAL A  69       8.376   5.937 -20.197  1.00  0.69           C  
ATOM   1110  CG1 VAL A  69       8.623   5.058 -18.949  1.00  0.69           C  
ATOM   1111  CG2 VAL A  69       7.977   5.057 -21.396  1.00  0.69           C  
ATOM   1112  H   VAL A  69       7.812   7.873 -21.806  1.00  0.69           H  
ATOM   1113  HA  VAL A  69       6.310   6.451 -19.832  1.00  0.69           H  
ATOM   1114  HB  VAL A  69       9.303   6.469 -20.426  1.00  0.69           H  
ATOM   1115 1HG1 VAL A  69       9.420   4.343 -19.159  1.00  0.69           H  
ATOM   1116 2HG1 VAL A  69       8.916   5.691 -18.110  1.00  0.69           H  
ATOM   1117 3HG1 VAL A  69       7.711   4.518 -18.697  1.00  0.69           H  
ATOM   1118 1HG2 VAL A  69       8.772   4.341 -21.603  1.00  0.69           H  
ATOM   1119 2HG2 VAL A  69       7.057   4.523 -21.165  1.00  0.69           H  
ATOM   1120 3HG2 VAL A  69       7.820   5.677 -22.272  1.00  0.69           H  
ATOM   1121  N   LEU A  70       8.537   8.585 -18.613  1.00  0.70           N  
ATOM   1122  CA  LEU A  70       8.859   9.320 -17.405  1.00  0.70           C  
ATOM   1123  C   LEU A  70       7.772  10.289 -16.989  1.00  0.70           C  
ATOM   1124  O   LEU A  70       7.504  10.437 -15.798  1.00  0.70           O  
ATOM   1125  CB  LEU A  70      10.165  10.071 -17.562  1.00  0.70           C  
ATOM   1126  CG  LEU A  70      11.395   9.235 -17.597  1.00  0.70           C  
ATOM   1127  CD1 LEU A  70      12.541  10.125 -17.876  1.00  0.70           C  
ATOM   1128  CD2 LEU A  70      11.568   8.536 -16.260  1.00  0.70           C  
ATOM   1129  H   LEU A  70       9.065   8.764 -19.470  1.00  0.70           H  
ATOM   1130  HA  LEU A  70       8.986   8.596 -16.603  1.00  0.70           H  
ATOM   1131 1HB  LEU A  70      10.118  10.606 -18.512  1.00  0.70           H  
ATOM   1132 2HB  LEU A  70      10.263  10.798 -16.757  1.00  0.70           H  
ATOM   1133  HG  LEU A  70      11.322   8.491 -18.394  1.00  0.70           H  
ATOM   1134 1HD1 LEU A  70      13.439   9.544 -17.888  1.00  0.70           H  
ATOM   1135 2HD1 LEU A  70      12.395  10.612 -18.838  1.00  0.70           H  
ATOM   1136 3HD1 LEU A  70      12.615  10.871 -17.112  1.00  0.70           H  
ATOM   1137 1HD2 LEU A  70      12.444   7.943 -16.264  1.00  0.70           H  
ATOM   1138 2HD2 LEU A  70      11.662   9.279 -15.494  1.00  0.70           H  
ATOM   1139 3HD2 LEU A  70      10.706   7.897 -16.061  1.00  0.70           H  
ATOM   1140  N   THR A  71       7.114  10.933 -17.947  1.00  0.70           N  
ATOM   1141  CA  THR A  71       6.072  11.876 -17.601  1.00  0.70           C  
ATOM   1142  C   THR A  71       4.959  11.151 -16.869  1.00  0.70           C  
ATOM   1143  O   THR A  71       4.502  11.602 -15.812  1.00  0.70           O  
ATOM   1144  CB  THR A  71       5.507  12.562 -18.853  1.00  0.70           C  
ATOM   1145  OG1 THR A  71       6.549  13.293 -19.506  1.00  0.70           O  
ATOM   1146  CG2 THR A  71       4.382  13.498 -18.477  1.00  0.70           C  
ATOM   1147  H   THR A  71       7.352  10.804 -18.926  1.00  0.70           H  
ATOM   1148  HA  THR A  71       6.487  12.635 -16.939  1.00  0.70           H  
ATOM   1149  HB  THR A  71       5.131  11.801 -19.539  1.00  0.70           H  
ATOM   1150  HG1 THR A  71       7.229  12.649 -19.794  1.00  0.70           H  
ATOM   1151 1HG2 THR A  71       3.991  13.971 -19.376  1.00  0.70           H  
ATOM   1152 2HG2 THR A  71       3.589  12.931 -17.988  1.00  0.70           H  
ATOM   1153 3HG2 THR A  71       4.756  14.261 -17.797  1.00  0.70           H  
ATOM   1154  N   ALA A  72       4.542  10.002 -17.414  1.00  0.70           N  
ATOM   1155  CA  ALA A  72       3.497   9.228 -16.778  1.00  0.70           C  
ATOM   1156  C   ALA A  72       3.924   8.787 -15.389  1.00  0.70           C  
ATOM   1157  O   ALA A  72       3.151   8.910 -14.441  1.00  0.70           O  
ATOM   1158  CB  ALA A  72       3.170   8.019 -17.620  1.00  0.70           C  
ATOM   1159  H   ALA A  72       4.947   9.670 -18.291  1.00  0.70           H  
ATOM   1160  HA  ALA A  72       2.613   9.856 -16.682  1.00  0.70           H  
ATOM   1161 1HB  ALA A  72       2.378   7.450 -17.147  1.00  0.70           H  
ATOM   1162 2HB  ALA A  72       2.851   8.341 -18.610  1.00  0.70           H  
ATOM   1163 3HB  ALA A  72       4.063   7.396 -17.714  1.00  0.70           H  
ATOM   1164  N   LEU A  73       5.175   8.351 -15.237  1.00  0.70           N  
ATOM   1165  CA  LEU A  73       5.638   7.939 -13.926  1.00  0.70           C  
ATOM   1166  C   LEU A  73       5.595   9.094 -12.944  1.00  0.70           C  
ATOM   1167  O   LEU A  73       5.136   8.931 -11.814  1.00  0.70           O  
ATOM   1168  CB  LEU A  73       7.040   7.349 -13.978  1.00  0.70           C  
ATOM   1169  CG  LEU A  73       7.584   6.970 -12.617  1.00  0.70           C  
ATOM   1170  CD1 LEU A  73       6.668   5.919 -11.952  1.00  0.70           C  
ATOM   1171  CD2 LEU A  73       8.953   6.443 -12.776  1.00  0.70           C  
ATOM   1172  H   LEU A  73       5.798   8.259 -16.043  1.00  0.70           H  
ATOM   1173  HA  LEU A  73       4.966   7.163 -13.560  1.00  0.70           H  
ATOM   1174 1HB  LEU A  73       7.032   6.465 -14.615  1.00  0.70           H  
ATOM   1175 2HB  LEU A  73       7.709   8.087 -14.419  1.00  0.70           H  
ATOM   1176  HG  LEU A  73       7.610   7.856 -11.993  1.00  0.70           H  
ATOM   1177 1HD1 LEU A  73       7.062   5.661 -10.970  1.00  0.70           H  
ATOM   1178 2HD1 LEU A  73       5.665   6.328 -11.842  1.00  0.70           H  
ATOM   1179 3HD1 LEU A  73       6.627   5.023 -12.572  1.00  0.70           H  
ATOM   1180 1HD2 LEU A  73       9.351   6.200 -11.804  1.00  0.70           H  
ATOM   1181 2HD2 LEU A  73       8.913   5.552 -13.399  1.00  0.70           H  
ATOM   1182 3HD2 LEU A  73       9.577   7.179 -13.248  1.00  0.70           H  
ATOM   1183  N   GLY A  74       6.080  10.261 -13.352  1.00  0.69           N  
ATOM   1184  CA  GLY A  74       6.081  11.411 -12.463  1.00  0.69           C  
ATOM   1185  C   GLY A  74       4.676  11.749 -12.013  1.00  0.69           C  
ATOM   1186  O   GLY A  74       4.448  12.039 -10.833  1.00  0.69           O  
ATOM   1187  H   GLY A  74       6.458  10.350 -14.293  1.00  0.69           H  
ATOM   1188 1HA  GLY A  74       6.707  11.203 -11.597  1.00  0.69           H  
ATOM   1189 2HA  GLY A  74       6.508  12.265 -12.986  1.00  0.69           H  
ATOM   1190  N   ALA A  75       3.712  11.636 -12.937  1.00  0.69           N  
ATOM   1191  CA  ALA A  75       2.321  11.900 -12.610  1.00  0.69           C  
ATOM   1192  C   ALA A  75       1.859  10.963 -11.512  1.00  0.69           C  
ATOM   1193  O   ALA A  75       1.114  11.372 -10.627  1.00  0.69           O  
ATOM   1194  CB  ALA A  75       1.435  11.730 -13.831  1.00  0.69           C  
ATOM   1195  H   ALA A  75       3.961  11.400 -13.899  1.00  0.69           H  
ATOM   1196  HA  ALA A  75       2.244  12.922 -12.248  1.00  0.69           H  
ATOM   1197 1HB  ALA A  75       0.399  11.946 -13.565  1.00  0.69           H  
ATOM   1198 2HB  ALA A  75       1.763  12.412 -14.615  1.00  0.69           H  
ATOM   1199 3HB  ALA A  75       1.504  10.711 -14.191  1.00  0.69           H  
ATOM   1200  N   ILE A  76       2.360   9.728 -11.523  1.00  0.69           N  
ATOM   1201  CA  ILE A  76       1.985   8.761 -10.509  1.00  0.69           C  
ATOM   1202  C   ILE A  76       2.654   9.041  -9.174  1.00  0.69           C  
ATOM   1203  O   ILE A  76       1.992   9.090  -8.137  1.00  0.69           O  
ATOM   1204  CB  ILE A  76       2.400   7.329 -10.912  1.00  0.69           C  
ATOM   1205  CG1 ILE A  76       1.722   6.928 -12.168  1.00  0.69           C  
ATOM   1206  CG2 ILE A  76       2.094   6.388  -9.801  1.00  0.69           C  
ATOM   1207  CD1 ILE A  76       0.288   7.019 -12.067  1.00  0.69           C  
ATOM   1208  H   ILE A  76       2.971   9.447 -12.294  1.00  0.69           H  
ATOM   1209  HA  ILE A  76       0.905   8.804 -10.374  1.00  0.69           H  
ATOM   1210  HB  ILE A  76       3.463   7.303 -11.100  1.00  0.69           H  
ATOM   1211 1HG1 ILE A  76       2.038   7.555 -12.957  1.00  0.69           H  
ATOM   1212 2HG1 ILE A  76       1.993   5.916 -12.408  1.00  0.69           H  
ATOM   1213 1HG2 ILE A  76       2.392   5.402 -10.045  1.00  0.69           H  
ATOM   1214 2HG2 ILE A  76       2.626   6.703  -8.907  1.00  0.69           H  
ATOM   1215 3HG2 ILE A  76       1.040   6.410  -9.631  1.00  0.69           H  
ATOM   1216 1HD1 ILE A  76      -0.169   6.717 -13.012  1.00  0.69           H  
ATOM   1217 2HD1 ILE A  76      -0.069   6.386 -11.271  1.00  0.69           H  
ATOM   1218 3HD1 ILE A  76       0.035   8.052 -11.847  1.00  0.69           H  
ATOM   1219  N   LEU A  77       3.953   9.305  -9.199  1.00  0.70           N  
ATOM   1220  CA  LEU A  77       4.712   9.491  -7.968  1.00  0.70           C  
ATOM   1221  C   LEU A  77       4.181  10.682  -7.167  1.00  0.70           C  
ATOM   1222  O   LEU A  77       4.054  10.630  -5.940  1.00  0.70           O  
ATOM   1223  CB  LEU A  77       6.186   9.726  -8.323  1.00  0.70           C  
ATOM   1224  CG  LEU A  77       6.927   8.526  -8.975  1.00  0.70           C  
ATOM   1225  CD1 LEU A  77       8.317   8.979  -9.399  1.00  0.70           C  
ATOM   1226  CD2 LEU A  77       6.987   7.364  -8.034  1.00  0.70           C  
ATOM   1227  H   LEU A  77       4.429   9.311 -10.102  1.00  0.70           H  
ATOM   1228  HA  LEU A  77       4.618   8.590  -7.365  1.00  0.70           H  
ATOM   1229 1HB  LEU A  77       6.240  10.564  -9.022  1.00  0.70           H  
ATOM   1230 2HB  LEU A  77       6.725   9.999  -7.419  1.00  0.70           H  
ATOM   1231  HG  LEU A  77       6.390   8.220  -9.860  1.00  0.70           H  
ATOM   1232 1HD1 LEU A  77       8.842   8.158  -9.883  1.00  0.70           H  
ATOM   1233 2HD1 LEU A  77       8.215   9.805 -10.097  1.00  0.70           H  
ATOM   1234 3HD1 LEU A  77       8.882   9.305  -8.530  1.00  0.70           H  
ATOM   1235 1HD2 LEU A  77       7.500   6.530  -8.518  1.00  0.70           H  
ATOM   1236 2HD2 LEU A  77       7.526   7.652  -7.154  1.00  0.70           H  
ATOM   1237 3HD2 LEU A  77       5.974   7.060  -7.764  1.00  0.70           H  
ATOM   1238  N   LYS A  78       3.778  11.730  -7.873  1.00  0.73           N  
ATOM   1239  CA  LYS A  78       3.250  12.935  -7.250  1.00  0.73           C  
ATOM   1240  C   LYS A  78       1.904  12.755  -6.547  1.00  0.73           C  
ATOM   1241  O   LYS A  78       1.496  13.630  -5.781  1.00  0.73           O  
ATOM   1242  CB  LYS A  78       3.176  14.069  -8.263  1.00  0.73           C  
ATOM   1243  CG  LYS A  78       4.543  14.588  -8.660  1.00  0.73           C  
ATOM   1244  CD  LYS A  78       4.459  15.705  -9.666  1.00  0.73           C  
ATOM   1245  CE  LYS A  78       5.850  16.217 -10.003  1.00  0.73           C  
ATOM   1246  NZ  LYS A  78       5.822  17.304 -11.024  1.00  0.73           N  
ATOM   1247  H   LYS A  78       3.887  11.718  -8.891  1.00  0.73           H  
ATOM   1248  HA  LYS A  78       3.964  13.242  -6.486  1.00  0.73           H  
ATOM   1249 1HB  LYS A  78       2.676  13.707  -9.170  1.00  0.73           H  
ATOM   1250 2HB  LYS A  78       2.589  14.891  -7.861  1.00  0.73           H  
ATOM   1251 1HG  LYS A  78       5.056  14.952  -7.772  1.00  0.73           H  
ATOM   1252 2HG  LYS A  78       5.131  13.773  -9.084  1.00  0.73           H  
ATOM   1253 1HD  LYS A  78       3.987  15.332 -10.578  1.00  0.73           H  
ATOM   1254 2HD  LYS A  78       3.859  16.520  -9.269  1.00  0.73           H  
ATOM   1255 1HE  LYS A  78       6.322  16.596  -9.100  1.00  0.73           H  
ATOM   1256 2HE  LYS A  78       6.441  15.386 -10.386  1.00  0.73           H  
ATOM   1257 1HZ  LYS A  78       6.792  17.600 -11.233  1.00  0.73           H  
ATOM   1258 2HZ  LYS A  78       5.410  16.948 -11.872  1.00  0.73           H  
ATOM   1259 3HZ  LYS A  78       5.294  18.087 -10.691  1.00  0.73           H  
ATOM   1260  N   LYS A  79       1.195  11.649  -6.801  1.00  0.76           N  
ATOM   1261  CA  LYS A  79      -0.103  11.445  -6.162  1.00  0.76           C  
ATOM   1262  C   LYS A  79       0.047  10.773  -4.794  1.00  0.76           C  
ATOM   1263  O   LYS A  79      -0.937  10.573  -4.061  1.00  0.76           O  
ATOM   1264  CB  LYS A  79      -1.023  10.599  -7.019  1.00  0.76           C  
ATOM   1265  CG  LYS A  79      -1.338  11.124  -8.382  1.00  0.76           C  
ATOM   1266  CD  LYS A  79      -2.111  12.427  -8.362  1.00  0.76           C  
ATOM   1267  CE  LYS A  79      -2.523  12.811  -9.781  1.00  0.76           C  
ATOM   1268  NZ  LYS A  79      -3.240  14.112  -9.841  1.00  0.76           N  
ATOM   1269  H   LYS A  79       1.558  10.925  -7.421  1.00  0.76           H  
ATOM   1270  HA  LYS A  79      -0.569  12.417  -6.010  1.00  0.76           H  
ATOM   1271 1HB  LYS A  79      -0.620   9.596  -7.115  1.00  0.76           H  
ATOM   1272 2HB  LYS A  79      -1.963  10.530  -6.502  1.00  0.76           H  
ATOM   1273 1HG  LYS A  79      -0.413  11.286  -8.883  1.00  0.76           H  
ATOM   1274 2HG  LYS A  79      -1.905  10.374  -8.933  1.00  0.76           H  
ATOM   1275 1HD  LYS A  79      -3.002  12.315  -7.746  1.00  0.76           H  
ATOM   1276 2HD  LYS A  79      -1.486  13.215  -7.940  1.00  0.76           H  
ATOM   1277 1HE  LYS A  79      -1.632  12.862 -10.412  1.00  0.76           H  
ATOM   1278 2HE  LYS A  79      -3.181  12.040 -10.167  1.00  0.76           H  
ATOM   1279 1HZ  LYS A  79      -3.493  14.295 -10.807  1.00  0.76           H  
ATOM   1280 2HZ  LYS A  79      -4.076  14.065  -9.277  1.00  0.76           H  
ATOM   1281 3HZ  LYS A  79      -2.641  14.846  -9.500  1.00  0.76           H  
ATOM   1282  N   LYS A  80       1.274  10.411  -4.432  1.00  0.80           N  
ATOM   1283  CA  LYS A  80       1.494   9.794  -3.138  1.00  0.80           C  
ATOM   1284  C   LYS A  80       0.566   8.611  -2.819  1.00  0.80           C  
ATOM   1285  O   LYS A  80       0.854   7.473  -3.164  1.00  0.80           O  
ATOM   1286  CB  LYS A  80       1.425  10.840  -2.031  1.00  0.80           C  
ATOM   1287  CG  LYS A  80       2.564  11.853  -2.074  1.00  0.80           C  
ATOM   1288  CD  LYS A  80       2.465  12.825  -0.911  1.00  0.80           C  
ATOM   1289  CE  LYS A  80       3.582  13.854  -0.926  1.00  0.80           C  
ATOM   1290  NZ  LYS A  80       3.453  14.810   0.211  1.00  0.80           N  
ATOM   1291  H   LYS A  80       2.077  10.575  -5.044  1.00  0.80           H  
ATOM   1292  HA  LYS A  80       2.507   9.412  -3.146  1.00  0.80           H  
ATOM   1293 1HB  LYS A  80       0.492  11.394  -2.084  1.00  0.80           H  
ATOM   1294 2HB  LYS A  80       1.469  10.341  -1.060  1.00  0.80           H  
ATOM   1295 1HG  LYS A  80       3.514  11.333  -2.035  1.00  0.80           H  
ATOM   1296 2HG  LYS A  80       2.517  12.408  -3.014  1.00  0.80           H  
ATOM   1297 1HD  LYS A  80       1.506  13.341  -0.952  1.00  0.80           H  
ATOM   1298 2HD  LYS A  80       2.522  12.271   0.029  1.00  0.80           H  
ATOM   1299 1HE  LYS A  80       4.540  13.348  -0.849  1.00  0.80           H  
ATOM   1300 2HE  LYS A  80       3.549  14.410  -1.863  1.00  0.80           H  
ATOM   1301 1HZ  LYS A  80       4.209  15.479   0.191  1.00  0.80           H  
ATOM   1302 2HZ  LYS A  80       2.577  15.296   0.160  1.00  0.80           H  
ATOM   1303 3HZ  LYS A  80       3.501  14.291   1.106  1.00  0.80           H  
ATOM   1304  N   GLY A  81      -0.472   8.863  -2.025  1.00  0.83           N  
ATOM   1305  CA  GLY A  81      -1.326   7.794  -1.500  1.00  0.83           C  
ATOM   1306  C   GLY A  81      -2.420   7.264  -2.442  1.00  0.83           C  
ATOM   1307  O   GLY A  81      -3.089   6.284  -2.107  1.00  0.83           O  
ATOM   1308  H   GLY A  81      -0.700   9.830  -1.858  1.00  0.83           H  
ATOM   1309 1HA  GLY A  81      -0.686   6.960  -1.207  1.00  0.83           H  
ATOM   1310 2HA  GLY A  81      -1.795   8.147  -0.584  1.00  0.83           H  
ATOM   1311  N   HIS A  82      -2.619   7.891  -3.602  1.00  0.84           N  
ATOM   1312  CA  HIS A  82      -3.660   7.409  -4.524  1.00  0.84           C  
ATOM   1313  C   HIS A  82      -3.248   7.456  -5.977  1.00  0.84           C  
ATOM   1314  O   HIS A  82      -3.152   8.522  -6.568  1.00  0.84           O  
ATOM   1315  CB  HIS A  82      -4.951   8.217  -4.387  1.00  0.84           C  
ATOM   1316  CG  HIS A  82      -6.045   7.734  -5.326  1.00  0.84           C  
ATOM   1317  ND1 HIS A  82      -6.767   6.580  -5.106  1.00  0.84           N  
ATOM   1318  CD2 HIS A  82      -6.514   8.256  -6.491  1.00  0.84           C  
ATOM   1319  CE1 HIS A  82      -7.639   6.415  -6.091  1.00  0.84           C  
ATOM   1320  NE2 HIS A  82      -7.507   7.421  -6.941  1.00  0.84           N  
ATOM   1321  H   HIS A  82      -2.047   8.706  -3.831  1.00  0.84           H  
ATOM   1322  HA  HIS A  82      -3.889   6.372  -4.291  1.00  0.84           H  
ATOM   1323 1HB  HIS A  82      -5.318   8.148  -3.362  1.00  0.84           H  
ATOM   1324 2HB  HIS A  82      -4.749   9.267  -4.599  1.00  0.84           H  
ATOM   1325  HD1 HIS A  82      -6.661   5.951  -4.334  1.00  0.84           H  
ATOM   1326  HD2 HIS A  82      -6.251   9.147  -7.062  1.00  0.84           H  
ATOM   1327  HE1 HIS A  82      -8.310   5.551  -6.100  1.00  0.84           H  
ATOM   1328  N   HIS A  83      -3.105   6.295  -6.600  1.00  0.84           N  
ATOM   1329  CA  HIS A  83      -2.624   6.296  -7.970  1.00  0.84           C  
ATOM   1330  C   HIS A  83      -3.614   5.676  -8.961  1.00  0.84           C  
ATOM   1331  O   HIS A  83      -3.443   5.802 -10.172  1.00  0.84           O  
ATOM   1332  CB  HIS A  83      -1.364   5.458  -8.057  1.00  0.84           C  
ATOM   1333  CG  HIS A  83      -0.269   5.774  -7.090  1.00  0.84           C  
ATOM   1334  ND1 HIS A  83       0.402   6.970  -7.048  1.00  0.84           N  
ATOM   1335  CD2 HIS A  83       0.302   4.989  -6.154  1.00  0.84           C  
ATOM   1336  CE1 HIS A  83       1.332   6.909  -6.110  1.00  0.84           C  
ATOM   1337  NE2 HIS A  83       1.287   5.717  -5.566  1.00  0.84           N  
ATOM   1338  H   HIS A  83      -3.232   5.427  -6.097  1.00  0.84           H  
ATOM   1339  HA  HIS A  83      -2.406   7.313  -8.297  1.00  0.84           H  
ATOM   1340 1HB  HIS A  83      -1.634   4.414  -7.901  1.00  0.84           H  
ATOM   1341 2HB  HIS A  83      -0.966   5.542  -9.049  1.00  0.84           H  
ATOM   1342  HD1 HIS A  83       0.271   7.775  -7.640  1.00  0.84           H  
ATOM   1343  HD2 HIS A  83       0.115   3.956  -5.839  1.00  0.84           H  
ATOM   1344  HE1 HIS A  83       1.977   7.766  -5.906  1.00  0.84           H  
ATOM   1345  N   GLU A  84      -4.634   4.985  -8.459  1.00  0.81           N  
ATOM   1346  CA  GLU A  84      -5.515   4.176  -9.312  1.00  0.81           C  
ATOM   1347  C   GLU A  84      -6.081   4.905 -10.530  1.00  0.81           C  
ATOM   1348  O   GLU A  84      -6.091   4.362 -11.640  1.00  0.81           O  
ATOM   1349  CB  GLU A  84      -6.686   3.644  -8.485  1.00  0.81           C  
ATOM   1350  CG  GLU A  84      -7.582   2.682  -9.237  1.00  0.81           C  
ATOM   1351  CD  GLU A  84      -8.736   2.128  -8.417  1.00  0.81           C  
ATOM   1352  OE1 GLU A  84      -8.893   2.524  -7.286  1.00  0.81           O  
ATOM   1353  OE2 GLU A  84      -9.446   1.275  -8.932  1.00  0.81           O  
ATOM   1354  H   GLU A  84      -4.770   4.972  -7.460  1.00  0.81           H  
ATOM   1355  HA  GLU A  84      -4.934   3.325  -9.672  1.00  0.81           H  
ATOM   1356 1HB  GLU A  84      -6.314   3.148  -7.589  1.00  0.81           H  
ATOM   1357 2HB  GLU A  84      -7.304   4.474  -8.169  1.00  0.81           H  
ATOM   1358 1HG  GLU A  84      -7.978   3.182 -10.121  1.00  0.81           H  
ATOM   1359 2HG  GLU A  84      -6.960   1.864  -9.564  1.00  0.81           H  
ATOM   1360  N   ALA A  85      -6.526   6.140 -10.326  1.00  0.77           N  
ATOM   1361  CA  ALA A  85      -7.116   6.966 -11.375  1.00  0.77           C  
ATOM   1362  C   ALA A  85      -6.158   7.236 -12.535  1.00  0.77           C  
ATOM   1363  O   ALA A  85      -6.595   7.484 -13.661  1.00  0.77           O  
ATOM   1364  CB  ALA A  85      -7.567   8.287 -10.791  1.00  0.77           C  
ATOM   1365  H   ALA A  85      -6.472   6.517  -9.388  1.00  0.77           H  
ATOM   1366  HA  ALA A  85      -7.980   6.433 -11.770  1.00  0.77           H  
ATOM   1367 1HB  ALA A  85      -8.039   8.886 -11.568  1.00  0.77           H  
ATOM   1368 2HB  ALA A  85      -8.279   8.104  -9.985  1.00  0.77           H  
ATOM   1369 3HB  ALA A  85      -6.700   8.819 -10.397  1.00  0.77           H  
ATOM   1370  N   GLU A  86      -4.860   7.242 -12.241  1.00  0.73           N  
ATOM   1371  CA  GLU A  86      -3.830   7.545 -13.220  1.00  0.73           C  
ATOM   1372  C   GLU A  86      -3.274   6.258 -13.835  1.00  0.73           C  
ATOM   1373  O   GLU A  86      -2.884   6.226 -15.004  1.00  0.73           O  
ATOM   1374  CB  GLU A  86      -2.706   8.315 -12.537  1.00  0.73           C  
ATOM   1375  CG  GLU A  86      -3.072   9.669 -11.933  1.00  0.73           C  
ATOM   1376  CD  GLU A  86      -3.352  10.774 -12.929  1.00  0.73           C  
ATOM   1377  OE1 GLU A  86      -2.748  10.788 -13.974  1.00  0.73           O  
ATOM   1378  OE2 GLU A  86      -4.184  11.608 -12.632  1.00  0.73           O  
ATOM   1379  H   GLU A  86      -4.561   6.980 -11.306  1.00  0.73           H  
ATOM   1380  HA  GLU A  86      -4.263   8.153 -14.013  1.00  0.73           H  
ATOM   1381 1HB  GLU A  86      -2.332   7.710 -11.719  1.00  0.73           H  
ATOM   1382 2HB  GLU A  86      -1.899   8.477 -13.247  1.00  0.73           H  
ATOM   1383 1HG  GLU A  86      -3.946   9.539 -11.292  1.00  0.73           H  
ATOM   1384 2HG  GLU A  86      -2.240   9.976 -11.302  1.00  0.73           H  
ATOM   1385  N   LEU A  87      -3.236   5.191 -13.037  1.00  0.70           N  
ATOM   1386  CA  LEU A  87      -2.672   3.925 -13.485  1.00  0.70           C  
ATOM   1387  C   LEU A  87      -3.607   3.159 -14.397  1.00  0.70           C  
ATOM   1388  O   LEU A  87      -3.158   2.509 -15.338  1.00  0.70           O  
ATOM   1389  CB  LEU A  87      -2.352   3.055 -12.288  1.00  0.70           C  
ATOM   1390  CG  LEU A  87      -1.272   3.599 -11.390  1.00  0.70           C  
ATOM   1391  CD1 LEU A  87      -1.140   2.756 -10.243  1.00  0.70           C  
ATOM   1392  CD2 LEU A  87      -0.003   3.639 -12.066  1.00  0.70           C  
ATOM   1393  H   LEU A  87      -3.565   5.286 -12.078  1.00  0.70           H  
ATOM   1394  HA  LEU A  87      -1.755   4.134 -14.028  1.00  0.70           H  
ATOM   1395 1HB  LEU A  87      -3.258   2.964 -11.687  1.00  0.70           H  
ATOM   1396 2HB  LEU A  87      -2.068   2.074 -12.619  1.00  0.70           H  
ATOM   1397  HG  LEU A  87      -1.545   4.589 -11.082  1.00  0.70           H  
ATOM   1398 1HD1 LEU A  87      -0.361   3.136  -9.583  1.00  0.70           H  
ATOM   1399 2HD1 LEU A  87      -2.089   2.714  -9.707  1.00  0.70           H  
ATOM   1400 3HD1 LEU A  87      -0.865   1.768 -10.600  1.00  0.70           H  
ATOM   1401 1HD2 LEU A  87       0.721   4.038 -11.380  1.00  0.70           H  
ATOM   1402 2HD2 LEU A  87       0.284   2.652 -12.350  1.00  0.70           H  
ATOM   1403 3HD2 LEU A  87      -0.078   4.268 -12.931  1.00  0.70           H  
ATOM   1404  N   LYS A  88      -4.913   3.248 -14.147  1.00  0.67           N  
ATOM   1405  CA  LYS A  88      -5.897   2.564 -14.982  1.00  0.67           C  
ATOM   1406  C   LYS A  88      -5.559   2.574 -16.493  1.00  0.67           C  
ATOM   1407  O   LYS A  88      -5.328   1.496 -17.043  1.00  0.67           O  
ATOM   1408  CB  LYS A  88      -7.302   3.103 -14.684  1.00  0.67           C  
ATOM   1409  CG  LYS A  88      -8.420   2.513 -15.530  1.00  0.67           C  
ATOM   1410  CD  LYS A  88      -9.763   3.106 -15.126  1.00  0.67           C  
ATOM   1411  CE  LYS A  88     -10.895   2.586 -15.996  1.00  0.67           C  
ATOM   1412  NZ  LYS A  88     -12.217   3.168 -15.592  1.00  0.67           N  
ATOM   1413  H   LYS A  88      -5.240   3.781 -13.337  1.00  0.67           H  
ATOM   1414  HA  LYS A  88      -5.905   1.517 -14.677  1.00  0.67           H  
ATOM   1415 1HB  LYS A  88      -7.541   2.829 -13.654  1.00  0.67           H  
ATOM   1416 2HB  LYS A  88      -7.346   4.178 -14.699  1.00  0.67           H  
ATOM   1417 1HG  LYS A  88      -8.237   2.736 -16.584  1.00  0.67           H  
ATOM   1418 2HG  LYS A  88      -8.448   1.433 -15.406  1.00  0.67           H  
ATOM   1419 1HD  LYS A  88      -9.970   2.861 -14.084  1.00  0.67           H  
ATOM   1420 2HD  LYS A  88      -9.714   4.191 -15.222  1.00  0.67           H  
ATOM   1421 1HE  LYS A  88     -10.693   2.847 -17.035  1.00  0.67           H  
ATOM   1422 2HE  LYS A  88     -10.944   1.501 -15.909  1.00  0.67           H  
ATOM   1423 1HZ  LYS A  88     -12.941   2.800 -16.192  1.00  0.67           H  
ATOM   1424 2HZ  LYS A  88     -12.418   2.921 -14.632  1.00  0.67           H  
ATOM   1425 3HZ  LYS A  88     -12.185   4.174 -15.680  1.00  0.67           H  
ATOM   1426  N   PRO A  89      -5.474   3.734 -17.202  1.00  0.66           N  
ATOM   1427  CA  PRO A  89      -5.170   3.815 -18.622  1.00  0.66           C  
ATOM   1428  C   PRO A  89      -3.783   3.289 -18.987  1.00  0.66           C  
ATOM   1429  O   PRO A  89      -3.530   2.933 -20.146  1.00  0.66           O  
ATOM   1430  CB  PRO A  89      -5.282   5.313 -18.917  1.00  0.66           C  
ATOM   1431  CG  PRO A  89      -5.077   5.985 -17.590  1.00  0.66           C  
ATOM   1432  CD  PRO A  89      -5.717   5.065 -16.596  1.00  0.66           C  
ATOM   1433  HA  PRO A  89      -5.949   3.276 -19.173  1.00  0.66           H  
ATOM   1434 1HB  PRO A  89      -4.521   5.604 -19.654  1.00  0.66           H  
ATOM   1435 2HB  PRO A  89      -6.264   5.534 -19.362  1.00  0.66           H  
ATOM   1436 1HG  PRO A  89      -3.999   6.122 -17.393  1.00  0.66           H  
ATOM   1437 2HG  PRO A  89      -5.528   6.987 -17.589  1.00  0.66           H  
ATOM   1438 1HD  PRO A  89      -5.237   5.214 -15.652  1.00  0.66           H  
ATOM   1439 2HD  PRO A  89      -6.787   5.283 -16.558  1.00  0.66           H  
ATOM   1440  N   LEU A  90      -2.864   3.214 -18.023  1.00  0.65           N  
ATOM   1441  CA  LEU A  90      -1.555   2.708 -18.370  1.00  0.65           C  
ATOM   1442  C   LEU A  90      -1.679   1.213 -18.437  1.00  0.65           C  
ATOM   1443  O   LEU A  90      -1.184   0.578 -19.374  1.00  0.65           O  
ATOM   1444  CB  LEU A  90      -0.511   3.081 -17.321  1.00  0.65           C  
ATOM   1445  CG  LEU A  90      -0.221   4.574 -17.165  1.00  0.65           C  
ATOM   1446  CD1 LEU A  90       0.758   4.779 -16.008  1.00  0.65           C  
ATOM   1447  CD2 LEU A  90       0.336   5.118 -18.472  1.00  0.65           C  
ATOM   1448  H   LEU A  90      -3.061   3.453 -17.058  1.00  0.65           H  
ATOM   1449  HA  LEU A  90      -1.258   3.094 -19.344  1.00  0.65           H  
ATOM   1450 1HB  LEU A  90      -0.855   2.721 -16.359  1.00  0.65           H  
ATOM   1451 2HB  LEU A  90       0.425   2.576 -17.560  1.00  0.65           H  
ATOM   1452  HG  LEU A  90      -1.151   5.099 -16.915  1.00  0.65           H  
ATOM   1453 1HD1 LEU A  90       0.956   5.842 -15.872  1.00  0.65           H  
ATOM   1454 2HD1 LEU A  90       0.326   4.381 -15.113  1.00  0.65           H  
ATOM   1455 3HD1 LEU A  90       1.689   4.262 -16.222  1.00  0.65           H  
ATOM   1456 1HD2 LEU A  90       0.534   6.184 -18.367  1.00  0.65           H  
ATOM   1457 2HD2 LEU A  90       1.262   4.598 -18.719  1.00  0.65           H  
ATOM   1458 3HD2 LEU A  90      -0.394   4.961 -19.267  1.00  0.65           H  
ATOM   1459  N   ALA A  91      -2.387   0.648 -17.459  1.00  0.64           N  
ATOM   1460  CA  ALA A  91      -2.588  -0.785 -17.437  1.00  0.64           C  
ATOM   1461  C   ALA A  91      -3.377  -1.208 -18.658  1.00  0.64           C  
ATOM   1462  O   ALA A  91      -3.077  -2.228 -19.264  1.00  0.64           O  
ATOM   1463  CB  ALA A  91      -3.306  -1.217 -16.189  1.00  0.64           C  
ATOM   1464  H   ALA A  91      -2.781   1.237 -16.724  1.00  0.64           H  
ATOM   1465  HA  ALA A  91      -1.614  -1.256 -17.467  1.00  0.64           H  
ATOM   1466 1HB  ALA A  91      -3.426  -2.299 -16.195  1.00  0.64           H  
ATOM   1467 2HB  ALA A  91      -2.725  -0.916 -15.320  1.00  0.64           H  
ATOM   1468 3HB  ALA A  91      -4.283  -0.740 -16.157  1.00  0.64           H  
ATOM   1469  N   GLN A  92      -4.373  -0.393 -19.038  1.00  0.65           N  
ATOM   1470  CA  GLN A  92      -5.209  -0.664 -20.209  1.00  0.65           C  
ATOM   1471  C   GLN A  92      -4.441  -0.583 -21.520  1.00  0.65           C  
ATOM   1472  O   GLN A  92      -4.782  -1.275 -22.478  1.00  0.65           O  
ATOM   1473  CB  GLN A  92      -6.424   0.261 -20.247  1.00  0.65           C  
ATOM   1474  CG  GLN A  92      -7.452  -0.035 -19.164  1.00  0.65           C  
ATOM   1475  CD  GLN A  92      -8.627   0.911 -19.170  1.00  0.65           C  
ATOM   1476  OE1 GLN A  92      -8.485   2.136 -19.269  1.00  0.65           O  
ATOM   1477  NE2 GLN A  92      -9.825   0.337 -19.083  1.00  0.65           N  
ATOM   1478  H   GLN A  92      -4.578   0.427 -18.466  1.00  0.65           H  
ATOM   1479  HA  GLN A  92      -5.578  -1.677 -20.132  1.00  0.65           H  
ATOM   1480 1HB  GLN A  92      -6.094   1.278 -20.146  1.00  0.65           H  
ATOM   1481 2HB  GLN A  92      -6.915   0.171 -21.214  1.00  0.65           H  
ATOM   1482 1HG  GLN A  92      -7.830  -1.033 -19.336  1.00  0.65           H  
ATOM   1483 2HG  GLN A  92      -6.971   0.018 -18.191  1.00  0.65           H  
ATOM   1484 1HE2 GLN A  92     -10.652   0.896 -19.099  1.00  0.65           H  
ATOM   1485 2HE2 GLN A  92      -9.897  -0.659 -19.015  1.00  0.65           H  
ATOM   1486  N   SER A  93      -3.444   0.299 -21.591  1.00  0.66           N  
ATOM   1487  CA  SER A  93      -2.625   0.416 -22.787  1.00  0.66           C  
ATOM   1488  C   SER A  93      -1.597  -0.719 -22.866  1.00  0.66           C  
ATOM   1489  O   SER A  93      -1.374  -1.304 -23.929  1.00  0.66           O  
ATOM   1490  CB  SER A  93      -1.901   1.740 -22.777  1.00  0.66           C  
ATOM   1491  OG  SER A  93      -2.801   2.812 -22.837  1.00  0.66           O  
ATOM   1492  H   SER A  93      -3.250   0.914 -20.804  1.00  0.66           H  
ATOM   1493  HA  SER A  93      -3.275   0.362 -23.660  1.00  0.66           H  
ATOM   1494 1HB  SER A  93      -1.300   1.818 -21.867  1.00  0.66           H  
ATOM   1495 2HB  SER A  93      -1.222   1.783 -23.625  1.00  0.66           H  
ATOM   1496  HG  SER A  93      -3.208   2.867 -21.939  1.00  0.66           H  
ATOM   1497  N   HIS A  94      -0.973  -1.051 -21.736  1.00  0.68           N  
ATOM   1498  CA  HIS A  94       0.037  -2.096 -21.746  1.00  0.68           C  
ATOM   1499  C   HIS A  94      -0.629  -3.446 -21.947  1.00  0.68           C  
ATOM   1500  O   HIS A  94      -0.222  -4.222 -22.811  1.00  0.68           O  
ATOM   1501  CB  HIS A  94       0.825  -2.083 -20.448  1.00  0.68           C  
ATOM   1502  CG  HIS A  94       1.818  -0.973 -20.312  1.00  0.68           C  
ATOM   1503  ND1 HIS A  94       1.448   0.302 -19.983  1.00  0.68           N  
ATOM   1504  CD2 HIS A  94       3.171  -0.958 -20.431  1.00  0.68           C  
ATOM   1505  CE1 HIS A  94       2.521   1.071 -19.909  1.00  0.68           C  
ATOM   1506  NE2 HIS A  94       3.587   0.330 -20.178  1.00  0.68           N  
ATOM   1507  H   HIS A  94      -1.179  -0.554 -20.870  1.00  0.68           H  
ATOM   1508  HA  HIS A  94       0.733  -1.931 -22.563  1.00  0.68           H  
ATOM   1509 1HB  HIS A  94       0.132  -1.976 -19.633  1.00  0.68           H  
ATOM   1510 2HB  HIS A  94       1.339  -3.034 -20.336  1.00  0.68           H  
ATOM   1511  HD1 HIS A  94       0.491   0.599 -19.820  1.00  0.68           H  
ATOM   1512  HD2 HIS A  94       3.902  -1.731 -20.667  1.00  0.68           H  
ATOM   1513  HE1 HIS A  94       2.425   2.128 -19.658  1.00  0.68           H  
ATOM   1514  N   ALA A  95      -1.686  -3.713 -21.193  1.00  0.69           N  
ATOM   1515  CA  ALA A  95      -2.460  -4.926 -21.352  1.00  0.69           C  
ATOM   1516  C   ALA A  95      -3.299  -4.719 -22.580  1.00  0.69           C  
ATOM   1517  O   ALA A  95      -3.425  -3.584 -23.011  1.00  0.69           O  
ATOM   1518  CB  ALA A  95      -3.338  -5.189 -20.155  1.00  0.69           C  
ATOM   1519  H   ALA A  95      -1.998  -3.049 -20.488  1.00  0.69           H  
ATOM   1520  HA  ALA A  95      -1.788  -5.768 -21.513  1.00  0.69           H  
ATOM   1521 1HB  ALA A  95      -3.921  -6.071 -20.331  1.00  0.69           H  
ATOM   1522 2HB  ALA A  95      -2.733  -5.326 -19.292  1.00  0.69           H  
ATOM   1523 3HB  ALA A  95      -4.005  -4.352 -20.008  1.00  0.69           H  
ATOM   1524  N   THR A  96      -3.798  -5.782 -23.194  1.00  0.71           N  
ATOM   1525  CA  THR A  96      -4.742  -5.685 -24.317  1.00  0.71           C  
ATOM   1526  C   THR A  96      -4.214  -5.043 -25.619  1.00  0.71           C  
ATOM   1527  O   THR A  96      -4.162  -5.710 -26.660  1.00  0.71           O  
ATOM   1528  CB  THR A  96      -6.011  -4.909 -23.868  1.00  0.71           C  
ATOM   1529  OG1 THR A  96      -6.623  -5.608 -22.775  1.00  0.71           O  
ATOM   1530  CG2 THR A  96      -7.005  -4.813 -25.020  1.00  0.71           C  
ATOM   1531  H   THR A  96      -3.588  -6.696 -22.823  1.00  0.71           H  
ATOM   1532  HA  THR A  96      -5.051  -6.701 -24.563  1.00  0.71           H  
ATOM   1533  HB  THR A  96      -5.753  -3.901 -23.551  1.00  0.71           H  
ATOM   1534  HG1 THR A  96      -7.369  -5.097 -22.448  1.00  0.71           H  
ATOM   1535 1HG2 THR A  96      -7.891  -4.276 -24.686  1.00  0.71           H  
ATOM   1536 2HG2 THR A  96      -6.553  -4.279 -25.854  1.00  0.71           H  
ATOM   1537 3HG2 THR A  96      -7.287  -5.814 -25.341  1.00  0.71           H  
ATOM   1538  N   LYS A  97      -3.811  -3.772 -25.572  1.00  0.72           N  
ATOM   1539  CA  LYS A  97      -3.321  -3.067 -26.753  1.00  0.72           C  
ATOM   1540  C   LYS A  97      -1.886  -3.445 -27.087  1.00  0.72           C  
ATOM   1541  O   LYS A  97      -1.604  -3.878 -28.206  1.00  0.72           O  
ATOM   1542  CB  LYS A  97      -3.441  -1.556 -26.556  1.00  0.72           C  
ATOM   1543  CG  LYS A  97      -2.962  -0.706 -27.713  1.00  0.72           C  
ATOM   1544  CD  LYS A  97      -3.166   0.773 -27.409  1.00  0.72           C  
ATOM   1545  CE  LYS A  97      -2.673   1.653 -28.547  1.00  0.72           C  
ATOM   1546  NZ  LYS A  97      -2.866   3.100 -28.249  1.00  0.72           N  
ATOM   1547  H   LYS A  97      -3.854  -3.292 -24.679  1.00  0.72           H  
ATOM   1548  HA  LYS A  97      -3.943  -3.349 -27.601  1.00  0.72           H  
ATOM   1549 1HB  LYS A  97      -4.483  -1.302 -26.366  1.00  0.72           H  
ATOM   1550 2HB  LYS A  97      -2.891  -1.262 -25.696  1.00  0.72           H  
ATOM   1551 1HG  LYS A  97      -1.896  -0.889 -27.876  1.00  0.72           H  
ATOM   1552 2HG  LYS A  97      -3.502  -0.971 -28.618  1.00  0.72           H  
ATOM   1553 1HD  LYS A  97      -4.222   0.970 -27.229  1.00  0.72           H  
ATOM   1554 2HD  LYS A  97      -2.606   1.025 -26.503  1.00  0.72           H  
ATOM   1555 1HE  LYS A  97      -1.614   1.465 -28.709  1.00  0.72           H  
ATOM   1556 2HE  LYS A  97      -3.220   1.403 -29.455  1.00  0.72           H  
ATOM   1557 1HZ  LYS A  97      -2.526   3.652 -29.022  1.00  0.72           H  
ATOM   1558 2HZ  LYS A  97      -3.848   3.287 -28.106  1.00  0.72           H  
ATOM   1559 3HZ  LYS A  97      -2.352   3.340 -27.411  1.00  0.72           H  
ATOM   1560  N   HIS A  98      -0.983  -3.347 -26.114  1.00  0.72           N  
ATOM   1561  CA  HIS A  98       0.397  -3.711 -26.395  1.00  0.72           C  
ATOM   1562  C   HIS A  98       0.745  -5.100 -25.846  1.00  0.72           C  
ATOM   1563  O   HIS A  98       1.728  -5.714 -26.264  1.00  0.72           O  
ATOM   1564  CB  HIS A  98       1.340  -2.654 -25.823  1.00  0.72           C  
ATOM   1565  CG  HIS A  98       1.150  -1.295 -26.438  1.00  0.72           C  
ATOM   1566  ND1 HIS A  98       1.454  -1.029 -27.758  1.00  0.72           N  
ATOM   1567  CD2 HIS A  98       0.704  -0.130 -25.914  1.00  0.72           C  
ATOM   1568  CE1 HIS A  98       1.191   0.237 -28.020  1.00  0.72           C  
ATOM   1569  NE2 HIS A  98       0.733   0.807 -26.920  1.00  0.72           N  
ATOM   1570  H   HIS A  98      -1.235  -2.944 -25.208  1.00  0.72           H  
ATOM   1571  HA  HIS A  98       0.552  -3.741 -27.471  1.00  0.72           H  
ATOM   1572 1HB  HIS A  98       1.196  -2.579 -24.751  1.00  0.72           H  
ATOM   1573 2HB  HIS A  98       2.362  -2.955 -26.010  1.00  0.72           H  
ATOM   1574  HD1 HIS A  98       1.821  -1.681 -28.425  1.00  0.72           H  
ATOM   1575  HD2 HIS A  98       0.362   0.156 -24.925  1.00  0.72           H  
ATOM   1576  HE1 HIS A  98       1.362   0.643 -29.017  1.00  0.72           H  
ATOM   1577  N   LYS A  99      -0.081  -5.595 -24.928  1.00  0.72           N  
ATOM   1578  CA  LYS A  99       0.080  -6.892 -24.267  1.00  0.72           C  
ATOM   1579  C   LYS A  99       1.468  -7.087 -23.655  1.00  0.72           C  
ATOM   1580  O   LYS A  99       2.034  -8.183 -23.732  1.00  0.72           O  
ATOM   1581  CB  LYS A  99      -0.238  -8.026 -25.250  1.00  0.72           C  
ATOM   1582  CG  LYS A  99      -1.691  -8.017 -25.769  1.00  0.72           C  
ATOM   1583  CD  LYS A  99      -1.950  -9.197 -26.701  1.00  0.72           C  
ATOM   1584  CE  LYS A  99      -3.445  -9.362 -27.075  1.00  0.72           C  
ATOM   1585  NZ  LYS A  99      -3.987  -8.226 -27.895  1.00  0.72           N  
ATOM   1586  H   LYS A  99      -0.850  -5.009 -24.633  1.00  0.72           H  
ATOM   1587  HA  LYS A  99      -0.641  -6.938 -23.451  1.00  0.72           H  
ATOM   1588 1HB  LYS A  99       0.424  -7.958 -26.112  1.00  0.72           H  
ATOM   1589 2HB  LYS A  99      -0.053  -8.984 -24.774  1.00  0.72           H  
ATOM   1590 1HG  LYS A  99      -2.382  -8.059 -24.929  1.00  0.72           H  
ATOM   1591 2HG  LYS A  99      -1.872  -7.088 -26.317  1.00  0.72           H  
ATOM   1592 1HD  LYS A  99      -1.378  -9.053 -27.619  1.00  0.72           H  
ATOM   1593 2HD  LYS A  99      -1.607 -10.114 -26.224  1.00  0.72           H  
ATOM   1594 1HE  LYS A  99      -3.547 -10.281 -27.647  1.00  0.72           H  
ATOM   1595 2HE  LYS A  99      -4.035  -9.448 -26.162  1.00  0.72           H  
ATOM   1596 1HZ  LYS A  99      -4.952  -8.407 -28.115  1.00  0.72           H  
ATOM   1597 2HZ  LYS A  99      -3.937  -7.331 -27.374  1.00  0.72           H  
ATOM   1598 3HZ  LYS A  99      -3.461  -8.139 -28.750  1.00  0.72           H  
ATOM   1599  N   ILE A 100       1.978  -6.046 -23.002  1.00  0.71           N  
ATOM   1600  CA  ILE A 100       3.305  -6.069 -22.386  1.00  0.71           C  
ATOM   1601  C   ILE A 100       3.328  -6.675 -20.964  1.00  0.71           C  
ATOM   1602  O   ILE A 100       2.629  -6.175 -20.083  1.00  0.71           O  
ATOM   1603  CB  ILE A 100       3.891  -4.656 -22.338  1.00  0.71           C  
ATOM   1604  CG1 ILE A 100       4.064  -4.133 -23.754  1.00  0.71           C  
ATOM   1605  CG2 ILE A 100       5.198  -4.677 -21.623  1.00  0.71           C  
ATOM   1606  CD1 ILE A 100       4.391  -2.656 -23.838  1.00  0.71           C  
ATOM   1607  H   ILE A 100       1.399  -5.208 -22.965  1.00  0.71           H  
ATOM   1608  HA  ILE A 100       3.947  -6.609 -23.060  1.00  0.71           H  
ATOM   1609  HB  ILE A 100       3.198  -3.993 -21.822  1.00  0.71           H  
ATOM   1610 1HG1 ILE A 100       4.869  -4.689 -24.230  1.00  0.71           H  
ATOM   1611 2HG1 ILE A 100       3.154  -4.329 -24.298  1.00  0.71           H  
ATOM   1612 1HG2 ILE A 100       5.616  -3.673 -21.586  1.00  0.71           H  
ATOM   1613 2HG2 ILE A 100       5.046  -5.045 -20.609  1.00  0.71           H  
ATOM   1614 3HG2 ILE A 100       5.881  -5.336 -22.150  1.00  0.71           H  
ATOM   1615 1HD1 ILE A 100       4.506  -2.367 -24.885  1.00  0.71           H  
ATOM   1616 2HD1 ILE A 100       3.582  -2.076 -23.387  1.00  0.71           H  
ATOM   1617 3HD1 ILE A 100       5.320  -2.458 -23.307  1.00  0.71           H  
ATOM   1618  N   PRO A 101       4.123  -7.743 -20.714  1.00  0.70           N  
ATOM   1619  CA  PRO A 101       4.283  -8.439 -19.444  1.00  0.70           C  
ATOM   1620  C   PRO A 101       4.791  -7.570 -18.306  1.00  0.70           C  
ATOM   1621  O   PRO A 101       5.526  -6.603 -18.499  1.00  0.70           O  
ATOM   1622  CB  PRO A 101       5.297  -9.541 -19.771  1.00  0.70           C  
ATOM   1623  CG  PRO A 101       5.153  -9.771 -21.240  1.00  0.70           C  
ATOM   1624  CD  PRO A 101       4.830  -8.420 -21.826  1.00  0.70           C  
ATOM   1625  HA  PRO A 101       3.316  -8.872 -19.178  1.00  0.70           H  
ATOM   1626 1HB  PRO A 101       6.283  -9.228 -19.477  1.00  0.70           H  
ATOM   1627 2HB  PRO A 101       5.070 -10.439 -19.184  1.00  0.70           H  
ATOM   1628 1HG  PRO A 101       6.065 -10.216 -21.660  1.00  0.70           H  
ATOM   1629 2HG  PRO A 101       4.342 -10.493 -21.418  1.00  0.70           H  
ATOM   1630 1HD  PRO A 101       5.717  -7.866 -22.132  1.00  0.70           H  
ATOM   1631 2HD  PRO A 101       4.160  -8.638 -22.657  1.00  0.70           H  
ATOM   1632  N   ILE A 102       4.453  -7.976 -17.093  1.00  0.69           N  
ATOM   1633  CA  ILE A 102       4.855  -7.278 -15.878  1.00  0.69           C  
ATOM   1634  C   ILE A 102       6.368  -7.159 -15.745  1.00  0.69           C  
ATOM   1635  O   ILE A 102       6.867  -6.139 -15.271  1.00  0.69           O  
ATOM   1636  CB  ILE A 102       4.306  -7.971 -14.632  1.00  0.69           C  
ATOM   1637  CG1 ILE A 102       2.816  -7.831 -14.591  1.00  0.69           C  
ATOM   1638  CG2 ILE A 102       4.950  -7.354 -13.383  1.00  0.69           C  
ATOM   1639  CD1 ILE A 102       2.146  -8.715 -13.588  1.00  0.69           C  
ATOM   1640  H   ILE A 102       3.868  -8.807 -16.997  1.00  0.69           H  
ATOM   1641  HA  ILE A 102       4.440  -6.273 -15.915  1.00  0.69           H  
ATOM   1642  HB  ILE A 102       4.535  -9.037 -14.676  1.00  0.69           H  
ATOM   1643 1HG1 ILE A 102       2.570  -6.797 -14.354  1.00  0.69           H  
ATOM   1644 2HG1 ILE A 102       2.424  -8.077 -15.578  1.00  0.69           H  
ATOM   1645 1HG2 ILE A 102       4.565  -7.850 -12.494  1.00  0.69           H  
ATOM   1646 2HG2 ILE A 102       6.035  -7.482 -13.428  1.00  0.69           H  
ATOM   1647 3HG2 ILE A 102       4.716  -6.299 -13.332  1.00  0.69           H  
ATOM   1648 1HD1 ILE A 102       1.068  -8.556 -13.623  1.00  0.69           H  
ATOM   1649 2HD1 ILE A 102       2.367  -9.758 -13.826  1.00  0.69           H  
ATOM   1650 3HD1 ILE A 102       2.517  -8.483 -12.595  1.00  0.69           H  
ATOM   1651  N   LYS A 103       7.120  -8.185 -16.156  1.00  0.69           N  
ATOM   1652  CA  LYS A 103       8.578  -8.112 -16.016  1.00  0.69           C  
ATOM   1653  C   LYS A 103       9.166  -6.898 -16.757  1.00  0.69           C  
ATOM   1654  O   LYS A 103      10.254  -6.440 -16.420  1.00  0.69           O  
ATOM   1655  CB  LYS A 103       9.286  -9.387 -16.502  1.00  0.69           C  
ATOM   1656  CG  LYS A 103       9.274  -9.636 -18.004  1.00  0.69           C  
ATOM   1657  CD  LYS A 103      10.044 -10.913 -18.362  1.00  0.69           C  
ATOM   1658  CE  LYS A 103      10.113 -11.125 -19.876  1.00  0.69           C  
ATOM   1659  NZ  LYS A 103      10.901 -12.343 -20.243  1.00  0.69           N  
ATOM   1660  H   LYS A 103       6.681  -9.003 -16.551  1.00  0.69           H  
ATOM   1661  HA  LYS A 103       8.809  -7.994 -14.955  1.00  0.69           H  
ATOM   1662 1HB  LYS A 103      10.332  -9.349 -16.190  1.00  0.69           H  
ATOM   1663 2HB  LYS A 103       8.837 -10.253 -16.019  1.00  0.69           H  
ATOM   1664 1HG  LYS A 103       8.253  -9.724 -18.349  1.00  0.69           H  
ATOM   1665 2HG  LYS A 103       9.750  -8.799 -18.511  1.00  0.69           H  
ATOM   1666 1HD  LYS A 103      11.055 -10.849 -17.965  1.00  0.69           H  
ATOM   1667 2HD  LYS A 103       9.549 -11.772 -17.910  1.00  0.69           H  
ATOM   1668 1HE  LYS A 103       9.103 -11.237 -20.260  1.00  0.69           H  
ATOM   1669 2HE  LYS A 103      10.579 -10.252 -20.342  1.00  0.69           H  
ATOM   1670 1HZ  LYS A 103      10.914 -12.439 -21.254  1.00  0.69           H  
ATOM   1671 2HZ  LYS A 103      11.855 -12.245 -19.907  1.00  0.69           H  
ATOM   1672 3HZ  LYS A 103      10.482 -13.161 -19.834  1.00  0.69           H  
ATOM   1673  N   TYR A 104       8.449  -6.337 -17.740  1.00  0.68           N  
ATOM   1674  CA  TYR A 104       8.962  -5.185 -18.461  1.00  0.68           C  
ATOM   1675  C   TYR A 104       8.869  -3.958 -17.573  1.00  0.68           C  
ATOM   1676  O   TYR A 104       9.647  -3.015 -17.705  1.00  0.68           O  
ATOM   1677  CB  TYR A 104       8.166  -4.972 -19.734  1.00  0.68           C  
ATOM   1678  CG  TYR A 104       8.424  -6.008 -20.779  1.00  0.68           C  
ATOM   1679  CD1 TYR A 104       8.172  -7.301 -20.482  1.00  0.68           C  
ATOM   1680  CD2 TYR A 104       8.863  -5.665 -22.042  1.00  0.68           C  
ATOM   1681  CE1 TYR A 104       8.374  -8.281 -21.412  1.00  0.68           C  
ATOM   1682  CE2 TYR A 104       9.054  -6.658 -22.983  1.00  0.68           C  
ATOM   1683  CZ  TYR A 104       8.814  -7.959 -22.666  1.00  0.68           C  
ATOM   1684  OH  TYR A 104       9.004  -8.956 -23.596  1.00  0.68           O  
ATOM   1685  H   TYR A 104       7.523  -6.687 -17.985  1.00  0.68           H  
ATOM   1686  HA  TYR A 104      10.003  -5.355 -18.708  1.00  0.68           H  
ATOM   1687 1HB  TYR A 104       7.115  -4.978 -19.492  1.00  0.68           H  
ATOM   1688 2HB  TYR A 104       8.399  -3.995 -20.153  1.00  0.68           H  
ATOM   1689  HD1 TYR A 104       7.812  -7.549 -19.490  1.00  0.68           H  
ATOM   1690  HD2 TYR A 104       9.053  -4.622 -22.297  1.00  0.68           H  
ATOM   1691  HE1 TYR A 104       8.175  -9.310 -21.159  1.00  0.68           H  
ATOM   1692  HE2 TYR A 104       9.392  -6.406 -23.973  1.00  0.68           H  
ATOM   1693  HH  TYR A 104       9.523  -8.617 -24.335  1.00  0.68           H  
ATOM   1694  N   LEU A 105       7.928  -3.971 -16.631  1.00  0.67           N  
ATOM   1695  CA  LEU A 105       7.743  -2.836 -15.753  1.00  0.67           C  
ATOM   1696  C   LEU A 105       8.909  -2.886 -14.774  1.00  0.67           C  
ATOM   1697  O   LEU A 105       9.459  -1.852 -14.364  1.00  0.67           O  
ATOM   1698  CB  LEU A 105       6.433  -2.979 -14.979  1.00  0.67           C  
ATOM   1699  CG  LEU A 105       5.120  -3.016 -15.776  1.00  0.67           C  
ATOM   1700  CD1 LEU A 105       3.982  -3.338 -14.794  1.00  0.67           C  
ATOM   1701  CD2 LEU A 105       4.878  -1.689 -16.491  1.00  0.67           C  
ATOM   1702  H   LEU A 105       7.343  -4.789 -16.499  1.00  0.67           H  
ATOM   1703  HA  LEU A 105       7.771  -1.908 -16.322  1.00  0.67           H  
ATOM   1704 1HB  LEU A 105       6.479  -3.876 -14.368  1.00  0.67           H  
ATOM   1705 2HB  LEU A 105       6.358  -2.127 -14.324  1.00  0.67           H  
ATOM   1706  HG  LEU A 105       5.171  -3.824 -16.515  1.00  0.67           H  
ATOM   1707 1HD1 LEU A 105       3.053  -3.407 -15.335  1.00  0.67           H  
ATOM   1708 2HD1 LEU A 105       4.180  -4.286 -14.311  1.00  0.67           H  
ATOM   1709 3HD1 LEU A 105       3.914  -2.556 -14.041  1.00  0.67           H  
ATOM   1710 1HD2 LEU A 105       3.939  -1.740 -17.049  1.00  0.67           H  
ATOM   1711 2HD2 LEU A 105       4.818  -0.891 -15.762  1.00  0.67           H  
ATOM   1712 3HD2 LEU A 105       5.700  -1.492 -17.182  1.00  0.67           H  
ATOM   1713  N   GLU A 106       9.283  -4.124 -14.402  1.00  0.66           N  
ATOM   1714  CA  GLU A 106      10.409  -4.350 -13.497  1.00  0.66           C  
ATOM   1715  C   GLU A 106      11.710  -3.927 -14.176  1.00  0.66           C  
ATOM   1716  O   GLU A 106      12.554  -3.271 -13.558  1.00  0.66           O  
ATOM   1717  CB  GLU A 106      10.499  -5.823 -13.066  1.00  0.66           C  
ATOM   1718  CG  GLU A 106       9.370  -6.324 -12.169  1.00  0.66           C  
ATOM   1719  CD  GLU A 106       9.468  -7.803 -11.837  1.00  0.66           C  
ATOM   1720  OE1 GLU A 106      10.304  -8.473 -12.397  1.00  0.66           O  
ATOM   1721  OE2 GLU A 106       8.706  -8.253 -11.010  1.00  0.66           O  
ATOM   1722  H   GLU A 106       8.748  -4.916 -14.769  1.00  0.66           H  
ATOM   1723  HA  GLU A 106      10.288  -3.738 -12.610  1.00  0.66           H  
ATOM   1724 1HB  GLU A 106      10.533  -6.456 -13.941  1.00  0.66           H  
ATOM   1725 2HB  GLU A 106      11.432  -5.976 -12.526  1.00  0.66           H  
ATOM   1726 1HG  GLU A 106       9.401  -5.772 -11.246  1.00  0.66           H  
ATOM   1727 2HG  GLU A 106       8.416  -6.125 -12.663  1.00  0.66           H  
ATOM   1728  N   PHE A 107      11.841  -4.228 -15.475  1.00  0.64           N  
ATOM   1729  CA  PHE A 107      13.049  -3.856 -16.199  1.00  0.64           C  
ATOM   1730  C   PHE A 107      13.178  -2.342 -16.233  1.00  0.64           C  
ATOM   1731  O   PHE A 107      14.261  -1.801 -15.983  1.00  0.64           O  
ATOM   1732  CB  PHE A 107      12.992  -4.314 -17.652  1.00  0.64           C  
ATOM   1733  CG  PHE A 107      13.009  -5.791 -17.917  1.00  0.64           C  
ATOM   1734  CD1 PHE A 107      13.442  -6.708 -16.980  1.00  0.64           C  
ATOM   1735  CD2 PHE A 107      12.574  -6.258 -19.152  1.00  0.64           C  
ATOM   1736  CE1 PHE A 107      13.436  -8.061 -17.277  1.00  0.64           C  
ATOM   1737  CE2 PHE A 107      12.568  -7.592 -19.452  1.00  0.64           C  
ATOM   1738  CZ  PHE A 107      13.000  -8.497 -18.517  1.00  0.64           C  
ATOM   1739  H   PHE A 107      11.125  -4.789 -15.934  1.00  0.64           H  
ATOM   1740  HA  PHE A 107      13.919  -4.282 -15.696  1.00  0.64           H  
ATOM   1741 1HB  PHE A 107      12.100  -3.902 -18.118  1.00  0.64           H  
ATOM   1742 2HB  PHE A 107      13.839  -3.893 -18.173  1.00  0.64           H  
ATOM   1743  HD1 PHE A 107      13.788  -6.358 -16.007  1.00  0.64           H  
ATOM   1744  HD2 PHE A 107      12.233  -5.540 -19.885  1.00  0.64           H  
ATOM   1745  HE1 PHE A 107      13.780  -8.780 -16.537  1.00  0.64           H  
ATOM   1746  HE2 PHE A 107      12.225  -7.939 -20.432  1.00  0.64           H  
ATOM   1747  HZ  PHE A 107      13.001  -9.557 -18.758  1.00  0.64           H  
ATOM   1748  N   ILE A 108      12.053  -1.652 -16.481  1.00  0.63           N  
ATOM   1749  CA  ILE A 108      12.054  -0.197 -16.536  1.00  0.63           C  
ATOM   1750  C   ILE A 108      12.430   0.377 -15.196  1.00  0.63           C  
ATOM   1751  O   ILE A 108      13.255   1.287 -15.121  1.00  0.63           O  
ATOM   1752  CB  ILE A 108      10.702   0.389 -16.978  1.00  0.63           C  
ATOM   1753  CG1 ILE A 108      10.394   0.057 -18.440  1.00  0.63           C  
ATOM   1754  CG2 ILE A 108      10.756   1.900 -16.799  1.00  0.63           C  
ATOM   1755  CD1 ILE A 108       8.958   0.339 -18.838  1.00  0.63           C  
ATOM   1756  H   ILE A 108      11.185  -2.153 -16.684  1.00  0.63           H  
ATOM   1757  HA  ILE A 108      12.798   0.124 -17.245  1.00  0.63           H  
ATOM   1758  HB  ILE A 108       9.902  -0.033 -16.364  1.00  0.63           H  
ATOM   1759 1HG1 ILE A 108      11.020   0.662 -19.070  1.00  0.63           H  
ATOM   1760 2HG1 ILE A 108      10.621  -0.987 -18.626  1.00  0.63           H  
ATOM   1761 1HG2 ILE A 108       9.804   2.338 -17.092  1.00  0.63           H  
ATOM   1762 2HG2 ILE A 108      10.952   2.122 -15.758  1.00  0.63           H  
ATOM   1763 3HG2 ILE A 108      11.554   2.314 -17.418  1.00  0.63           H  
ATOM   1764 1HD1 ILE A 108       8.819   0.091 -19.889  1.00  0.63           H  
ATOM   1765 2HD1 ILE A 108       8.288  -0.273 -18.230  1.00  0.63           H  
ATOM   1766 3HD1 ILE A 108       8.734   1.392 -18.680  1.00  0.63           H  
ATOM   1767  N   SER A 109      11.846  -0.161 -14.129  1.00  0.62           N  
ATOM   1768  CA  SER A 109      12.134   0.338 -12.800  1.00  0.62           C  
ATOM   1769  C   SER A 109      13.620   0.236 -12.491  1.00  0.62           C  
ATOM   1770  O   SER A 109      14.226   1.177 -11.964  1.00  0.62           O  
ATOM   1771  CB  SER A 109      11.390  -0.497 -11.797  1.00  0.62           C  
ATOM   1772  OG  SER A 109       9.996  -0.373 -11.934  1.00  0.62           O  
ATOM   1773  H   SER A 109      11.162  -0.910 -14.244  1.00  0.62           H  
ATOM   1774  HA  SER A 109      11.822   1.375 -12.737  1.00  0.62           H  
ATOM   1775 1HB  SER A 109      11.669  -1.537 -11.926  1.00  0.62           H  
ATOM   1776 2HB  SER A 109      11.687  -0.213 -10.797  1.00  0.62           H  
ATOM   1777  HG  SER A 109       9.782  -0.749 -12.824  1.00  0.62           H  
ATOM   1778  N   GLU A 110      14.225  -0.902 -12.837  1.00  0.61           N  
ATOM   1779  CA  GLU A 110      15.644  -1.065 -12.592  1.00  0.61           C  
ATOM   1780  C   GLU A 110      16.446  -0.047 -13.406  1.00  0.61           C  
ATOM   1781  O   GLU A 110      17.364   0.602 -12.894  1.00  0.61           O  
ATOM   1782  CB  GLU A 110      16.097  -2.499 -12.866  1.00  0.61           C  
ATOM   1783  CG  GLU A 110      17.561  -2.692 -12.609  1.00  0.61           C  
ATOM   1784  CD  GLU A 110      18.101  -4.096 -12.682  1.00  0.61           C  
ATOM   1785  OE1 GLU A 110      17.349  -5.032 -12.809  1.00  0.61           O  
ATOM   1786  OE2 GLU A 110      19.314  -4.212 -12.631  1.00  0.61           O  
ATOM   1787  H   GLU A 110      13.688  -1.663 -13.258  1.00  0.61           H  
ATOM   1788  HA  GLU A 110      15.824  -0.881 -11.539  1.00  0.61           H  
ATOM   1789 1HB  GLU A 110      15.534  -3.189 -12.237  1.00  0.61           H  
ATOM   1790 2HB  GLU A 110      15.888  -2.756 -13.907  1.00  0.61           H  
ATOM   1791 1HG  GLU A 110      18.032  -2.144 -13.384  1.00  0.61           H  
ATOM   1792 2HG  GLU A 110      17.829  -2.237 -11.655  1.00  0.61           H  
ATOM   1793  N   ALA A 111      16.093   0.127 -14.675  1.00  0.60           N  
ATOM   1794  CA  ALA A 111      16.801   1.092 -15.497  1.00  0.60           C  
ATOM   1795  C   ALA A 111      16.680   2.502 -14.919  1.00  0.60           C  
ATOM   1796  O   ALA A 111      17.664   3.244 -14.894  1.00  0.60           O  
ATOM   1797  CB  ALA A 111      16.275   1.037 -16.900  1.00  0.60           C  
ATOM   1798  H   ALA A 111      15.336  -0.428 -15.078  1.00  0.60           H  
ATOM   1799  HA  ALA A 111      17.856   0.824 -15.505  1.00  0.60           H  
ATOM   1800 1HB  ALA A 111      16.818   1.740 -17.536  1.00  0.60           H  
ATOM   1801 2HB  ALA A 111      16.410   0.030 -17.272  1.00  0.60           H  
ATOM   1802 3HB  ALA A 111      15.217   1.284 -16.895  1.00  0.60           H  
ATOM   1803  N   ILE A 112      15.512   2.855 -14.376  1.00  0.60           N  
ATOM   1804  CA  ILE A 112      15.341   4.181 -13.797  1.00  0.60           C  
ATOM   1805  C   ILE A 112      16.305   4.404 -12.655  1.00  0.60           C  
ATOM   1806  O   ILE A 112      16.994   5.423 -12.619  1.00  0.60           O  
ATOM   1807  CB  ILE A 112      13.895   4.402 -13.287  1.00  0.60           C  
ATOM   1808  CG1 ILE A 112      12.934   4.489 -14.441  1.00  0.60           C  
ATOM   1809  CG2 ILE A 112      13.804   5.658 -12.415  1.00  0.60           C  
ATOM   1810  CD1 ILE A 112      11.524   4.391 -14.029  1.00  0.60           C  
ATOM   1811  H   ILE A 112      14.724   2.209 -14.412  1.00  0.60           H  
ATOM   1812  HA  ILE A 112      15.549   4.920 -14.565  1.00  0.60           H  
ATOM   1813  HB  ILE A 112      13.599   3.541 -12.690  1.00  0.60           H  
ATOM   1814 1HG1 ILE A 112      13.053   5.444 -14.898  1.00  0.60           H  
ATOM   1815 2HG1 ILE A 112      13.160   3.717 -15.168  1.00  0.60           H  
ATOM   1816 1HG2 ILE A 112      12.783   5.774 -12.052  1.00  0.60           H  
ATOM   1817 2HG2 ILE A 112      14.476   5.553 -11.569  1.00  0.60           H  
ATOM   1818 3HG2 ILE A 112      14.087   6.534 -13.000  1.00  0.60           H  
ATOM   1819 1HD1 ILE A 112      10.878   4.495 -14.900  1.00  0.60           H  
ATOM   1820 2HD1 ILE A 112      11.345   3.434 -13.558  1.00  0.60           H  
ATOM   1821 3HD1 ILE A 112      11.326   5.182 -13.326  1.00  0.60           H  
ATOM   1822  N   ILE A 113      16.414   3.443 -11.746  1.00  0.59           N  
ATOM   1823  CA  ILE A 113      17.316   3.651 -10.624  1.00  0.59           C  
ATOM   1824  C   ILE A 113      18.798   3.626 -11.041  1.00  0.59           C  
ATOM   1825  O   ILE A 113      19.627   4.308 -10.426  1.00  0.59           O  
ATOM   1826  CB  ILE A 113      16.988   2.659  -9.494  1.00  0.59           C  
ATOM   1827  CG1 ILE A 113      17.242   1.256  -9.937  1.00  0.59           C  
ATOM   1828  CG2 ILE A 113      15.520   2.855  -9.107  1.00  0.59           C  
ATOM   1829  CD1 ILE A 113      17.138   0.219  -8.874  1.00  0.59           C  
ATOM   1830  H   ILE A 113      15.841   2.597 -11.825  1.00  0.59           H  
ATOM   1831  HA  ILE A 113      17.116   4.637 -10.222  1.00  0.59           H  
ATOM   1832  HB  ILE A 113      17.618   2.848  -8.637  1.00  0.59           H  
ATOM   1833 1HG1 ILE A 113      16.525   1.036 -10.688  1.00  0.59           H  
ATOM   1834 2HG1 ILE A 113      18.234   1.187 -10.364  1.00  0.59           H  
ATOM   1835 1HG2 ILE A 113      15.256   2.176  -8.306  1.00  0.59           H  
ATOM   1836 2HG2 ILE A 113      15.360   3.871  -8.785  1.00  0.59           H  
ATOM   1837 3HG2 ILE A 113      14.895   2.650  -9.975  1.00  0.59           H  
ATOM   1838 1HD1 ILE A 113      17.326  -0.762  -9.311  1.00  0.59           H  
ATOM   1839 2HD1 ILE A 113      17.870   0.419  -8.093  1.00  0.59           H  
ATOM   1840 3HD1 ILE A 113      16.142   0.242  -8.457  1.00  0.59           H  
ATOM   1841  N   HIS A 114      19.142   2.931 -12.135  1.00  0.60           N  
ATOM   1842  CA  HIS A 114      20.528   2.977 -12.598  1.00  0.60           C  
ATOM   1843  C   HIS A 114      20.854   4.356 -13.161  1.00  0.60           C  
ATOM   1844  O   HIS A 114      21.946   4.895 -12.920  1.00  0.60           O  
ATOM   1845  CB  HIS A 114      20.823   1.911 -13.658  1.00  0.60           C  
ATOM   1846  CG  HIS A 114      20.928   0.533 -13.124  1.00  0.60           C  
ATOM   1847  ND1 HIS A 114      21.873   0.160 -12.182  1.00  0.60           N  
ATOM   1848  CD2 HIS A 114      20.240  -0.567 -13.421  1.00  0.60           C  
ATOM   1849  CE1 HIS A 114      21.728  -1.129 -11.911  1.00  0.60           C  
ATOM   1850  NE2 HIS A 114      20.744  -1.596 -12.649  1.00  0.60           N  
ATOM   1851  H   HIS A 114      18.452   2.346 -12.614  1.00  0.60           H  
ATOM   1852  HA  HIS A 114      21.195   2.799 -11.756  1.00  0.60           H  
ATOM   1853 1HB  HIS A 114      20.024   1.924 -14.403  1.00  0.60           H  
ATOM   1854 2HB  HIS A 114      21.751   2.157 -14.171  1.00  0.60           H  
ATOM   1855  HD2 HIS A 114      19.431  -0.623 -14.141  1.00  0.60           H  
ATOM   1856  HE1 HIS A 114      22.320  -1.705 -11.202  1.00  0.60           H  
ATOM   1857  HE2 HIS A 114      20.384  -2.575 -12.659  1.00  0.60           H  
ATOM   1858  N   VAL A 115      19.896   4.934 -13.891  1.00  0.60           N  
ATOM   1859  CA  VAL A 115      20.062   6.254 -14.483  1.00  0.60           C  
ATOM   1860  C   VAL A 115      20.118   7.327 -13.409  1.00  0.60           C  
ATOM   1861  O   VAL A 115      20.982   8.207 -13.437  1.00  0.60           O  
ATOM   1862  CB  VAL A 115      18.929   6.535 -15.487  1.00  0.60           C  
ATOM   1863  CG1 VAL A 115      18.974   7.979 -15.984  1.00  0.60           C  
ATOM   1864  CG2 VAL A 115      19.109   5.623 -16.632  1.00  0.60           C  
ATOM   1865  H   VAL A 115      19.024   4.426 -14.059  1.00  0.60           H  
ATOM   1866  HA  VAL A 115      21.004   6.263 -15.033  1.00  0.60           H  
ATOM   1867  HB  VAL A 115      17.961   6.363 -15.008  1.00  0.60           H  
ATOM   1868 1HG1 VAL A 115      18.168   8.149 -16.702  1.00  0.60           H  
ATOM   1869 2HG1 VAL A 115      18.855   8.647 -15.138  1.00  0.60           H  
ATOM   1870 3HG1 VAL A 115      19.937   8.159 -16.468  1.00  0.60           H  
ATOM   1871 1HG2 VAL A 115      18.368   5.772 -17.362  1.00  0.60           H  
ATOM   1872 2HG2 VAL A 115      20.062   5.833 -17.062  1.00  0.60           H  
ATOM   1873 3HG2 VAL A 115      19.077   4.604 -16.287  1.00  0.60           H  
ATOM   1874  N   LEU A 116      19.223   7.246 -12.427  1.00  0.61           N  
ATOM   1875  CA  LEU A 116      19.218   8.234 -11.361  1.00  0.61           C  
ATOM   1876  C   LEU A 116      20.512   8.194 -10.566  1.00  0.61           C  
ATOM   1877  O   LEU A 116      21.069   9.237 -10.220  1.00  0.61           O  
ATOM   1878  CB  LEU A 116      18.080   7.948 -10.398  1.00  0.61           C  
ATOM   1879  CG  LEU A 116      16.691   8.153 -10.902  1.00  0.61           C  
ATOM   1880  CD1 LEU A 116      15.733   7.625  -9.873  1.00  0.61           C  
ATOM   1881  CD2 LEU A 116      16.464   9.579 -11.159  1.00  0.61           C  
ATOM   1882  H   LEU A 116      18.520   6.507 -12.438  1.00  0.61           H  
ATOM   1883  HA  LEU A 116      19.097   9.221 -11.800  1.00  0.61           H  
ATOM   1884 1HB  LEU A 116      18.158   6.908 -10.091  1.00  0.61           H  
ATOM   1885 2HB  LEU A 116      18.210   8.571  -9.513  1.00  0.61           H  
ATOM   1886  HG  LEU A 116      16.541   7.609 -11.819  1.00  0.61           H  
ATOM   1887 1HD1 LEU A 116      14.711   7.761 -10.221  1.00  0.61           H  
ATOM   1888 2HD1 LEU A 116      15.921   6.571  -9.711  1.00  0.61           H  
ATOM   1889 3HD1 LEU A 116      15.878   8.162  -8.948  1.00  0.61           H  
ATOM   1890 1HD2 LEU A 116      15.457   9.678 -11.502  1.00  0.61           H  
ATOM   1891 2HD2 LEU A 116      16.603  10.147 -10.255  1.00  0.61           H  
ATOM   1892 3HD2 LEU A 116      17.160   9.936 -11.919  1.00  0.61           H  
ATOM   1893  N   HIS A 117      21.033   6.996 -10.310  1.00  0.62           N  
ATOM   1894  CA  HIS A 117      22.269   6.887  -9.559  1.00  0.62           C  
ATOM   1895  C   HIS A 117      23.436   7.420 -10.366  1.00  0.62           C  
ATOM   1896  O   HIS A 117      24.269   8.166  -9.859  1.00  0.62           O  
ATOM   1897  CB  HIS A 117      22.575   5.447  -9.142  1.00  0.62           C  
ATOM   1898  CG  HIS A 117      23.752   5.395  -8.197  1.00  0.62           C  
ATOM   1899  ND1 HIS A 117      23.702   5.902  -6.889  1.00  0.62           N  
ATOM   1900  CD2 HIS A 117      25.008   4.917  -8.363  1.00  0.62           C  
ATOM   1901  CE1 HIS A 117      24.879   5.728  -6.314  1.00  0.62           C  
ATOM   1902  NE2 HIS A 117      25.688   5.133  -7.182  1.00  0.62           N  
ATOM   1903  H   HIS A 117      20.549   6.142 -10.593  1.00  0.62           H  
ATOM   1904  HA  HIS A 117      22.204   7.491  -8.659  1.00  0.62           H  
ATOM   1905 1HB  HIS A 117      21.715   4.974  -8.686  1.00  0.62           H  
ATOM   1906 2HB  HIS A 117      22.820   4.864 -10.033  1.00  0.62           H  
ATOM   1907  HD1 HIS A 117      22.923   6.360  -6.394  1.00  0.62           H  
ATOM   1908  HD2 HIS A 117      25.510   4.439  -9.205  1.00  0.62           H  
ATOM   1909  HE1 HIS A 117      25.042   6.061  -5.288  1.00  0.62           H  
ATOM   1910  N   SER A 118      23.528   7.001 -11.629  1.00  0.63           N  
ATOM   1911  CA  SER A 118      24.640   7.393 -12.472  1.00  0.63           C  
ATOM   1912  C   SER A 118      24.694   8.907 -12.676  1.00  0.63           C  
ATOM   1913  O   SER A 118      25.772   9.505 -12.657  1.00  0.63           O  
ATOM   1914  CB  SER A 118      24.498   6.719 -13.821  1.00  0.63           C  
ATOM   1915  OG  SER A 118      24.582   5.323 -13.693  1.00  0.63           O  
ATOM   1916  H   SER A 118      22.821   6.378 -12.019  1.00  0.63           H  
ATOM   1917  HA  SER A 118      25.565   7.070 -11.996  1.00  0.63           H  
ATOM   1918 1HB  SER A 118      23.535   6.988 -14.264  1.00  0.63           H  
ATOM   1919 2HB  SER A 118      25.279   7.075 -14.487  1.00  0.63           H  
ATOM   1920  HG  SER A 118      23.731   5.053 -13.265  1.00  0.63           H  
ATOM   1921  N   ARG A 119      23.530   9.528 -12.877  1.00  0.65           N  
ATOM   1922  CA  ARG A 119      23.455  10.965 -13.093  1.00  0.65           C  
ATOM   1923  C   ARG A 119      23.499  11.821 -11.828  1.00  0.65           C  
ATOM   1924  O   ARG A 119      24.074  12.912 -11.850  1.00  0.65           O  
ATOM   1925  CB  ARG A 119      22.196  11.311 -13.864  1.00  0.65           C  
ATOM   1926  CG  ARG A 119      22.193  10.910 -15.329  1.00  0.65           C  
ATOM   1927  CD  ARG A 119      20.911  11.270 -15.963  1.00  0.65           C  
ATOM   1928  NE  ARG A 119      20.861  10.941 -17.380  1.00  0.65           N  
ATOM   1929  CZ  ARG A 119      21.271  11.767 -18.363  1.00  0.65           C  
ATOM   1930  NH1 ARG A 119      21.739  12.960 -18.068  1.00  0.65           N  
ATOM   1931  NH2 ARG A 119      21.206  11.390 -19.621  1.00  0.65           N  
ATOM   1932  H   ARG A 119      22.666   8.986 -12.906  1.00  0.65           H  
ATOM   1933  HA  ARG A 119      24.307  11.246 -13.710  1.00  0.65           H  
ATOM   1934 1HB  ARG A 119      21.343  10.823 -13.390  1.00  0.65           H  
ATOM   1935 2HB  ARG A 119      22.026  12.384 -13.811  1.00  0.65           H  
ATOM   1936 1HG  ARG A 119      23.002  11.414 -15.854  1.00  0.65           H  
ATOM   1937 2HG  ARG A 119      22.320   9.826 -15.404  1.00  0.65           H  
ATOM   1938 1HD  ARG A 119      20.129  10.718 -15.463  1.00  0.65           H  
ATOM   1939 2HD  ARG A 119      20.731  12.337 -15.850  1.00  0.65           H  
ATOM   1940  HE  ARG A 119      20.513  10.027 -17.645  1.00  0.65           H  
ATOM   1941 1HH1 ARG A 119      21.791  13.259 -17.106  1.00  0.65           H  
ATOM   1942 2HH1 ARG A 119      22.044  13.580 -18.806  1.00  0.65           H  
ATOM   1943 1HH2 ARG A 119      20.853  10.468 -19.854  1.00  0.65           H  
ATOM   1944 2HH2 ARG A 119      21.511  12.012 -20.353  1.00  0.65           H  
ATOM   1945  N   HIS A 120      22.912  11.349 -10.722  1.00  0.67           N  
ATOM   1946  CA  HIS A 120      22.836  12.179  -9.529  1.00  0.67           C  
ATOM   1947  C   HIS A 120      23.263  11.417  -8.263  1.00  0.67           C  
ATOM   1948  O   HIS A 120      22.486  11.354  -7.299  1.00  0.67           O  
ATOM   1949  CB  HIS A 120      21.379  12.606  -9.343  1.00  0.67           C  
ATOM   1950  CG  HIS A 120      20.766  13.184 -10.578  1.00  0.67           C  
ATOM   1951  ND1 HIS A 120      21.065  14.436 -11.071  1.00  0.67           N  
ATOM   1952  CD2 HIS A 120      19.873  12.638 -11.435  1.00  0.67           C  
ATOM   1953  CE1 HIS A 120      20.379  14.629 -12.195  1.00  0.67           C  
ATOM   1954  NE2 HIS A 120      19.651  13.545 -12.427  1.00  0.67           N  
ATOM   1955  H   HIS A 120      22.457  10.437 -10.708  1.00  0.67           H  
ATOM   1956  HA  HIS A 120      23.452  13.067  -9.642  1.00  0.67           H  
ATOM   1957 1HB  HIS A 120      20.785  11.739  -9.041  1.00  0.67           H  
ATOM   1958 2HB  HIS A 120      21.312  13.344  -8.549  1.00  0.67           H  
ATOM   1959  HD2 HIS A 120      19.425  11.647 -11.354  1.00  0.67           H  
ATOM   1960  HE1 HIS A 120      20.408  15.521 -12.819  1.00  0.67           H  
ATOM   1961  HE2 HIS A 120      19.020  13.370 -13.219  1.00  0.67           H  
ATOM   1962  N   PRO A 121      24.515  10.919  -8.181  1.00  0.68           N  
ATOM   1963  CA  PRO A 121      25.039  10.093  -7.101  1.00  0.68           C  
ATOM   1964  C   PRO A 121      25.079  10.827  -5.768  1.00  0.68           C  
ATOM   1965  O   PRO A 121      25.110  10.204  -4.709  1.00  0.68           O  
ATOM   1966  CB  PRO A 121      26.458   9.762  -7.586  1.00  0.68           C  
ATOM   1967  CG  PRO A 121      26.811  10.878  -8.546  1.00  0.68           C  
ATOM   1968  CD  PRO A 121      25.515  11.223  -9.228  1.00  0.68           C  
ATOM   1969  HA  PRO A 121      24.432   9.175  -7.029  1.00  0.68           H  
ATOM   1970 1HB  PRO A 121      27.140   9.692  -6.729  1.00  0.68           H  
ATOM   1971 2HB  PRO A 121      26.452   8.771  -8.077  1.00  0.68           H  
ATOM   1972 1HG  PRO A 121      27.245  11.725  -8.002  1.00  0.68           H  
ATOM   1973 2HG  PRO A 121      27.574  10.532  -9.259  1.00  0.68           H  
ATOM   1974 1HD  PRO A 121      25.516  12.277  -9.518  1.00  0.68           H  
ATOM   1975 2HD  PRO A 121      25.390  10.548 -10.088  1.00  0.68           H  
ATOM   1976  N   GLY A 122      25.062  12.165  -5.817  1.00  0.68           N  
ATOM   1977  CA  GLY A 122      25.098  12.975  -4.605  1.00  0.68           C  
ATOM   1978  C   GLY A 122      23.727  13.107  -3.939  1.00  0.68           C  
ATOM   1979  O   GLY A 122      23.622  13.637  -2.833  1.00  0.68           O  
ATOM   1980  H   GLY A 122      25.040  12.632  -6.709  1.00  0.68           H  
ATOM   1981 1HA  GLY A 122      25.803  12.533  -3.901  1.00  0.68           H  
ATOM   1982 2HA  GLY A 122      25.478  13.966  -4.850  1.00  0.68           H  
ATOM   1983  N   ASN A 123      22.675  12.642  -4.618  1.00  0.68           N  
ATOM   1984  CA  ASN A 123      21.325  12.697  -4.070  1.00  0.68           C  
ATOM   1985  C   ASN A 123      20.764  11.292  -3.925  1.00  0.68           C  
ATOM   1986  O   ASN A 123      20.086  10.961  -2.948  1.00  0.68           O  
ATOM   1987  CB  ASN A 123      20.414  13.519  -4.971  1.00  0.68           C  
ATOM   1988  CG  ASN A 123      20.803  14.972  -5.056  1.00  0.68           C  
ATOM   1989  OD1 ASN A 123      20.514  15.778  -4.152  1.00  0.68           O  
ATOM   1990  ND2 ASN A 123      21.461  15.331  -6.131  1.00  0.68           N  
ATOM   1991  H   ASN A 123      22.811  12.218  -5.530  1.00  0.68           H  
ATOM   1992  HA  ASN A 123      21.358  13.145  -3.077  1.00  0.68           H  
ATOM   1993 1HB  ASN A 123      20.428  13.092  -5.977  1.00  0.68           H  
ATOM   1994 2HB  ASN A 123      19.390  13.451  -4.606  1.00  0.68           H  
ATOM   1995 1HD2 ASN A 123      21.752  16.279  -6.247  1.00  0.68           H  
ATOM   1996 2HD2 ASN A 123      21.674  14.655  -6.837  1.00  0.68           H  
ATOM   1997  N   PHE A 124      21.087  10.427  -4.881  1.00  0.66           N  
ATOM   1998  CA  PHE A 124      20.485   9.109  -4.898  1.00  0.66           C  
ATOM   1999  C   PHE A 124      21.298   8.093  -4.097  1.00  0.66           C  
ATOM   2000  O   PHE A 124      21.919   7.169  -4.653  1.00  0.66           O  
ATOM   2001  CB  PHE A 124      20.288   8.695  -6.340  1.00  0.66           C  
ATOM   2002  CG  PHE A 124      19.272   7.619  -6.551  1.00  0.66           C  
ATOM   2003  CD1 PHE A 124      17.985   7.836  -6.192  1.00  0.66           C  
ATOM   2004  CD2 PHE A 124      19.575   6.459  -7.159  1.00  0.66           C  
ATOM   2005  CE1 PHE A 124      17.012   6.915  -6.413  1.00  0.66           C  
ATOM   2006  CE2 PHE A 124      18.617   5.515  -7.410  1.00  0.66           C  
ATOM   2007  CZ  PHE A 124      17.325   5.743  -7.029  1.00  0.66           C  
ATOM   2008  H   PHE A 124      21.692  10.707  -5.650  1.00  0.66           H  
ATOM   2009  HA  PHE A 124      19.497   9.188  -4.447  1.00  0.66           H  
ATOM   2010 1HB  PHE A 124      19.995   9.565  -6.933  1.00  0.66           H  
ATOM   2011 2HB  PHE A 124      21.237   8.349  -6.735  1.00  0.66           H  
ATOM   2012  HD1 PHE A 124      17.750   8.760  -5.716  1.00  0.66           H  
ATOM   2013  HD2 PHE A 124      20.579   6.295  -7.444  1.00  0.66           H  
ATOM   2014  HE1 PHE A 124      15.998   7.124  -6.105  1.00  0.66           H  
ATOM   2015  HE2 PHE A 124      18.895   4.587  -7.905  1.00  0.66           H  
ATOM   2016  HZ  PHE A 124      16.561   5.001  -7.214  1.00  0.66           H  
ATOM   2017  N   GLY A 125      21.294   8.303  -2.777  1.00  0.64           N  
ATOM   2018  CA  GLY A 125      22.030   7.487  -1.814  1.00  0.64           C  
ATOM   2019  C   GLY A 125      21.194   6.293  -1.392  1.00  0.64           C  
ATOM   2020  O   GLY A 125      20.106   6.094  -1.921  1.00  0.64           O  
ATOM   2021  H   GLY A 125      20.755   9.111  -2.461  1.00  0.64           H  
ATOM   2022 1HA  GLY A 125      22.968   7.152  -2.259  1.00  0.64           H  
ATOM   2023 2HA  GLY A 125      22.283   8.092  -0.944  1.00  0.64           H  
ATOM   2024  N   ALA A 126      21.654   5.527  -0.404  1.00  0.62           N  
ATOM   2025  CA  ALA A 126      20.919   4.318  -0.019  1.00  0.62           C  
ATOM   2026  C   ALA A 126      19.485   4.576   0.445  1.00  0.62           C  
ATOM   2027  O   ALA A 126      18.576   3.817   0.098  1.00  0.62           O  
ATOM   2028  CB  ALA A 126      21.661   3.597   1.089  1.00  0.62           C  
ATOM   2029  H   ALA A 126      22.536   5.746   0.040  1.00  0.62           H  
ATOM   2030  HA  ALA A 126      20.875   3.669  -0.895  1.00  0.62           H  
ATOM   2031 1HB  ALA A 126      21.134   2.676   1.338  1.00  0.62           H  
ATOM   2032 2HB  ALA A 126      22.671   3.359   0.759  1.00  0.62           H  
ATOM   2033 3HB  ALA A 126      21.706   4.235   1.972  1.00  0.62           H  
ATOM   2034  N   ASP A 127      19.247   5.657   1.188  1.00  0.60           N  
ATOM   2035  CA  ASP A 127      17.885   5.884   1.663  1.00  0.60           C  
ATOM   2036  C   ASP A 127      16.973   6.237   0.500  1.00  0.60           C  
ATOM   2037  O   ASP A 127      15.824   5.789   0.429  1.00  0.60           O  
ATOM   2038  CB  ASP A 127      17.853   7.011   2.692  1.00  0.60           C  
ATOM   2039  CG  ASP A 127      18.508   6.638   4.011  1.00  0.60           C  
ATOM   2040  OD1 ASP A 127      18.764   5.477   4.230  1.00  0.60           O  
ATOM   2041  OD2 ASP A 127      18.753   7.525   4.789  1.00  0.60           O  
ATOM   2042  H   ASP A 127      19.997   6.281   1.441  1.00  0.60           H  
ATOM   2043  HA  ASP A 127      17.517   4.968   2.126  1.00  0.60           H  
ATOM   2044 1HB  ASP A 127      18.351   7.891   2.287  1.00  0.60           H  
ATOM   2045 2HB  ASP A 127      16.820   7.287   2.888  1.00  0.60           H  
ATOM   2046  N   ALA A 128      17.507   7.044  -0.415  1.00  0.59           N  
ATOM   2047  CA  ALA A 128      16.783   7.476  -1.597  1.00  0.59           C  
ATOM   2048  C   ALA A 128      16.487   6.303  -2.512  1.00  0.59           C  
ATOM   2049  O   ALA A 128      15.388   6.200  -3.060  1.00  0.59           O  
ATOM   2050  CB  ALA A 128      17.584   8.509  -2.338  1.00  0.59           C  
ATOM   2051  H   ALA A 128      18.460   7.350  -0.288  1.00  0.59           H  
ATOM   2052  HA  ALA A 128      15.836   7.907  -1.280  1.00  0.59           H  
ATOM   2053 1HB  ALA A 128      17.030   8.830  -3.204  1.00  0.59           H  
ATOM   2054 2HB  ALA A 128      17.784   9.364  -1.693  1.00  0.59           H  
ATOM   2055 3HB  ALA A 128      18.515   8.060  -2.647  1.00  0.59           H  
ATOM   2056  N   GLN A 129      17.467   5.400  -2.652  1.00  0.59           N  
ATOM   2057  CA  GLN A 129      17.311   4.221  -3.487  1.00  0.59           C  
ATOM   2058  C   GLN A 129      16.231   3.341  -2.912  1.00  0.59           C  
ATOM   2059  O   GLN A 129      15.364   2.858  -3.634  1.00  0.59           O  
ATOM   2060  CB  GLN A 129      18.631   3.443  -3.564  1.00  0.59           C  
ATOM   2061  CG  GLN A 129      19.722   4.122  -4.369  1.00  0.59           C  
ATOM   2062  CD  GLN A 129      21.064   3.463  -4.214  1.00  0.59           C  
ATOM   2063  OE1 GLN A 129      21.153   2.232  -4.095  1.00  0.59           O  
ATOM   2064  NE2 GLN A 129      22.130   4.263  -4.210  1.00  0.59           N  
ATOM   2065  H   GLN A 129      18.360   5.551  -2.186  1.00  0.59           H  
ATOM   2066  HA  GLN A 129      17.011   4.528  -4.483  1.00  0.59           H  
ATOM   2067 1HB  GLN A 129      19.012   3.291  -2.557  1.00  0.59           H  
ATOM   2068 2HB  GLN A 129      18.447   2.463  -3.998  1.00  0.59           H  
ATOM   2069 1HG  GLN A 129      19.459   4.003  -5.395  1.00  0.59           H  
ATOM   2070 2HG  GLN A 129      19.795   5.176  -4.125  1.00  0.59           H  
ATOM   2071 1HE2 GLN A 129      23.044   3.877  -4.112  1.00  0.59           H  
ATOM   2072 2HE2 GLN A 129      22.021   5.278  -4.319  1.00  0.59           H  
ATOM   2073  N   GLY A 130      16.227   3.197  -1.590  1.00  0.59           N  
ATOM   2074  CA  GLY A 130      15.215   2.409  -0.919  1.00  0.59           C  
ATOM   2075  C   GLY A 130      13.840   2.982  -1.215  1.00  0.59           C  
ATOM   2076  O   GLY A 130      12.943   2.279  -1.687  1.00  0.59           O  
ATOM   2077  H   GLY A 130      16.971   3.615  -1.030  1.00  0.59           H  
ATOM   2078 1HA  GLY A 130      15.271   1.373  -1.252  1.00  0.59           H  
ATOM   2079 2HA  GLY A 130      15.402   2.425   0.154  1.00  0.59           H  
ATOM   2080  N   ALA A 131      13.671   4.274  -0.938  1.00  0.59           N  
ATOM   2081  CA  ALA A 131      12.390   4.924  -1.148  1.00  0.59           C  
ATOM   2082  C   ALA A 131      11.930   4.857  -2.611  1.00  0.59           C  
ATOM   2083  O   ALA A 131      10.749   4.604  -2.878  1.00  0.59           O  
ATOM   2084  CB  ALA A 131      12.502   6.360  -0.694  1.00  0.59           C  
ATOM   2085  H   ALA A 131      14.452   4.813  -0.558  1.00  0.59           H  
ATOM   2086  HA  ALA A 131      11.648   4.411  -0.537  1.00  0.59           H  
ATOM   2087 1HB  ALA A 131      11.547   6.851  -0.798  1.00  0.59           H  
ATOM   2088 2HB  ALA A 131      12.806   6.383   0.350  1.00  0.59           H  
ATOM   2089 3HB  ALA A 131      13.249   6.876  -1.300  1.00  0.59           H  
ATOM   2090  N   MET A 132      12.858   5.032  -3.562  1.00  0.60           N  
ATOM   2091  CA  MET A 132      12.503   4.976  -4.975  1.00  0.60           C  
ATOM   2092  C   MET A 132      12.125   3.565  -5.369  1.00  0.60           C  
ATOM   2093  O   MET A 132      11.162   3.364  -6.109  1.00  0.60           O  
ATOM   2094  CB  MET A 132      13.657   5.471  -5.830  1.00  0.60           C  
ATOM   2095  CG  MET A 132      13.364   5.641  -7.329  1.00  0.60           C  
ATOM   2096  SD  MET A 132      12.068   6.868  -7.690  1.00  0.60           S  
ATOM   2097  CE  MET A 132      12.927   8.452  -7.394  1.00  0.60           C  
ATOM   2098  H   MET A 132      13.822   5.243  -3.304  1.00  0.60           H  
ATOM   2099  HA  MET A 132      11.637   5.604  -5.150  1.00  0.60           H  
ATOM   2100 1HB  MET A 132      13.977   6.431  -5.440  1.00  0.60           H  
ATOM   2101 2HB  MET A 132      14.498   4.780  -5.721  1.00  0.60           H  
ATOM   2102 1HG  MET A 132      14.270   5.942  -7.842  1.00  0.60           H  
ATOM   2103 2HG  MET A 132      13.051   4.685  -7.730  1.00  0.60           H  
ATOM   2104 1HE  MET A 132      12.242   9.285  -7.571  1.00  0.60           H  
ATOM   2105 2HE  MET A 132      13.278   8.489  -6.363  1.00  0.60           H  
ATOM   2106 3HE  MET A 132      13.767   8.545  -8.057  1.00  0.60           H  
ATOM   2107  N   ASN A 133      12.841   2.568  -4.839  1.00  0.60           N  
ATOM   2108  CA  ASN A 133      12.532   1.192  -5.177  1.00  0.60           C  
ATOM   2109  C   ASN A 133      11.132   0.868  -4.709  1.00  0.60           C  
ATOM   2110  O   ASN A 133      10.364   0.242  -5.439  1.00  0.60           O  
ATOM   2111  CB  ASN A 133      13.521   0.233  -4.530  1.00  0.60           C  
ATOM   2112  CG  ASN A 133      14.866   0.252  -5.172  1.00  0.60           C  
ATOM   2113  OD1 ASN A 133      15.000   0.667  -6.316  1.00  0.60           O  
ATOM   2114  ND2 ASN A 133      15.871  -0.184  -4.455  1.00  0.60           N  
ATOM   2115  H   ASN A 133      13.630   2.761  -4.225  1.00  0.60           H  
ATOM   2116  HA  ASN A 133      12.562   1.077  -6.260  1.00  0.60           H  
ATOM   2117 1HB  ASN A 133      13.638   0.499  -3.479  1.00  0.60           H  
ATOM   2118 2HB  ASN A 133      13.123  -0.779  -4.566  1.00  0.60           H  
ATOM   2119 1HD2 ASN A 133      16.795  -0.184  -4.836  1.00  0.60           H  
ATOM   2120 2HD2 ASN A 133      15.713  -0.507  -3.524  1.00  0.60           H  
ATOM   2121  N   LYS A 134      10.772   1.354  -3.519  1.00  0.61           N  
ATOM   2122  CA  LYS A 134       9.449   1.088  -2.990  1.00  0.61           C  
ATOM   2123  C   LYS A 134       8.382   1.801  -3.809  1.00  0.61           C  
ATOM   2124  O   LYS A 134       7.324   1.240  -4.088  1.00  0.61           O  
ATOM   2125  CB  LYS A 134       9.356   1.532  -1.545  1.00  0.61           C  
ATOM   2126  CG  LYS A 134      10.152   0.718  -0.558  1.00  0.61           C  
ATOM   2127  CD  LYS A 134       9.976   1.293   0.819  1.00  0.61           C  
ATOM   2128  CE  LYS A 134      10.815   0.600   1.854  1.00  0.61           C  
ATOM   2129  NZ  LYS A 134      10.602   1.215   3.195  1.00  0.61           N  
ATOM   2130  H   LYS A 134      11.452   1.871  -2.957  1.00  0.61           H  
ATOM   2131  HA  LYS A 134       9.261   0.015  -3.042  1.00  0.61           H  
ATOM   2132 1HB  LYS A 134       9.651   2.580  -1.456  1.00  0.61           H  
ATOM   2133 2HB  LYS A 134       8.346   1.454  -1.268  1.00  0.61           H  
ATOM   2134 1HG  LYS A 134       9.805  -0.314  -0.570  1.00  0.61           H  
ATOM   2135 2HG  LYS A 134      11.202   0.734  -0.829  1.00  0.61           H  
ATOM   2136 1HD  LYS A 134      10.240   2.356   0.807  1.00  0.61           H  
ATOM   2137 2HD  LYS A 134       8.939   1.208   1.120  1.00  0.61           H  
ATOM   2138 1HE  LYS A 134      10.554  -0.454   1.896  1.00  0.61           H  
ATOM   2139 2HE  LYS A 134      11.867   0.697   1.583  1.00  0.61           H  
ATOM   2140 1HZ  LYS A 134      11.169   0.762   3.886  1.00  0.61           H  
ATOM   2141 2HZ  LYS A 134      10.838   2.219   3.160  1.00  0.61           H  
ATOM   2142 3HZ  LYS A 134       9.632   1.140   3.455  1.00  0.61           H  
ATOM   2143  N   ALA A 135       8.646   3.045  -4.214  1.00  0.63           N  
ATOM   2144  CA  ALA A 135       7.666   3.771  -5.012  1.00  0.63           C  
ATOM   2145  C   ALA A 135       7.416   3.063  -6.329  1.00  0.63           C  
ATOM   2146  O   ALA A 135       6.272   2.960  -6.789  1.00  0.63           O  
ATOM   2147  CB  ALA A 135       8.144   5.171  -5.258  1.00  0.63           C  
ATOM   2148  H   ALA A 135       9.519   3.500  -3.946  1.00  0.63           H  
ATOM   2149  HA  ALA A 135       6.728   3.800  -4.466  1.00  0.63           H  
ATOM   2150 1HB  ALA A 135       7.399   5.698  -5.823  1.00  0.63           H  
ATOM   2151 2HB  ALA A 135       8.292   5.659  -4.304  1.00  0.63           H  
ATOM   2152 3HB  ALA A 135       9.085   5.151  -5.811  1.00  0.63           H  
ATOM   2153  N   LEU A 136       8.485   2.543  -6.921  1.00  0.64           N  
ATOM   2154  CA  LEU A 136       8.374   1.816  -8.164  1.00  0.64           C  
ATOM   2155  C   LEU A 136       7.652   0.489  -7.930  1.00  0.64           C  
ATOM   2156  O   LEU A 136       6.831   0.080  -8.748  1.00  0.64           O  
ATOM   2157  CB  LEU A 136       9.766   1.640  -8.754  1.00  0.64           C  
ATOM   2158  CG  LEU A 136      10.429   2.976  -9.249  1.00  0.64           C  
ATOM   2159  CD1 LEU A 136      11.889   2.754  -9.609  1.00  0.64           C  
ATOM   2160  CD2 LEU A 136       9.680   3.487 -10.449  1.00  0.64           C  
ATOM   2161  H   LEU A 136       9.408   2.677  -6.505  1.00  0.64           H  
ATOM   2162  HA  LEU A 136       7.786   2.411  -8.859  1.00  0.64           H  
ATOM   2163 1HB  LEU A 136      10.415   1.205  -7.993  1.00  0.64           H  
ATOM   2164 2HB  LEU A 136       9.705   0.960  -9.596  1.00  0.64           H  
ATOM   2165  HG  LEU A 136      10.386   3.717  -8.451  1.00  0.64           H  
ATOM   2166 1HD1 LEU A 136      12.326   3.696  -9.940  1.00  0.64           H  
ATOM   2167 2HD1 LEU A 136      12.426   2.392  -8.730  1.00  0.64           H  
ATOM   2168 3HD1 LEU A 136      11.972   2.037 -10.396  1.00  0.64           H  
ATOM   2169 1HD2 LEU A 136      10.146   4.406 -10.770  1.00  0.64           H  
ATOM   2170 2HD2 LEU A 136       9.728   2.750 -11.254  1.00  0.64           H  
ATOM   2171 3HD2 LEU A 136       8.638   3.670 -10.184  1.00  0.64           H  
ATOM   2172  N   GLU A 137       7.918  -0.173  -6.797  1.00  0.66           N  
ATOM   2173  CA  GLU A 137       7.226  -1.419  -6.472  1.00  0.66           C  
ATOM   2174  C   GLU A 137       5.730  -1.177  -6.353  1.00  0.66           C  
ATOM   2175  O   GLU A 137       4.925  -1.949  -6.880  1.00  0.66           O  
ATOM   2176  CB  GLU A 137       7.777  -2.033  -5.179  1.00  0.66           C  
ATOM   2177  CG  GLU A 137       7.141  -3.350  -4.781  1.00  0.66           C  
ATOM   2178  CD  GLU A 137       7.759  -3.988  -3.535  1.00  0.66           C  
ATOM   2179  OE1 GLU A 137       8.690  -3.451  -2.993  1.00  0.66           O  
ATOM   2180  OE2 GLU A 137       7.263  -5.021  -3.125  1.00  0.66           O  
ATOM   2181  H   GLU A 137       8.627   0.179  -6.156  1.00  0.66           H  
ATOM   2182  HA  GLU A 137       7.376  -2.122  -7.280  1.00  0.66           H  
ATOM   2183 1HB  GLU A 137       8.852  -2.182  -5.278  1.00  0.66           H  
ATOM   2184 2HB  GLU A 137       7.621  -1.337  -4.359  1.00  0.66           H  
ATOM   2185 1HG  GLU A 137       6.086  -3.161  -4.588  1.00  0.66           H  
ATOM   2186 2HG  GLU A 137       7.212  -4.042  -5.618  1.00  0.66           H  
ATOM   2187  N   LEU A 138       5.359  -0.076  -5.702  1.00  0.67           N  
ATOM   2188  CA  LEU A 138       3.965   0.293  -5.525  1.00  0.67           C  
ATOM   2189  C   LEU A 138       3.325   0.493  -6.900  1.00  0.67           C  
ATOM   2190  O   LEU A 138       2.278  -0.085  -7.199  1.00  0.67           O  
ATOM   2191  CB  LEU A 138       3.894   1.556  -4.656  1.00  0.67           C  
ATOM   2192  CG  LEU A 138       2.547   2.131  -4.342  1.00  0.67           C  
ATOM   2193  CD1 LEU A 138       1.732   1.097  -3.627  1.00  0.67           C  
ATOM   2194  CD2 LEU A 138       2.752   3.370  -3.439  1.00  0.67           C  
ATOM   2195  H   LEU A 138       6.081   0.509  -5.280  1.00  0.67           H  
ATOM   2196  HA  LEU A 138       3.450  -0.517  -5.012  1.00  0.67           H  
ATOM   2197 1HB  LEU A 138       4.387   1.363  -3.729  1.00  0.67           H  
ATOM   2198 2HB  LEU A 138       4.454   2.337  -5.159  1.00  0.67           H  
ATOM   2199  HG  LEU A 138       2.029   2.415  -5.260  1.00  0.67           H  
ATOM   2200 1HD1 LEU A 138       0.753   1.509  -3.379  1.00  0.67           H  
ATOM   2201 2HD1 LEU A 138       1.602   0.224  -4.272  1.00  0.67           H  
ATOM   2202 3HD1 LEU A 138       2.240   0.804  -2.721  1.00  0.67           H  
ATOM   2203 1HD2 LEU A 138       1.784   3.808  -3.186  1.00  0.67           H  
ATOM   2204 2HD2 LEU A 138       3.267   3.080  -2.525  1.00  0.67           H  
ATOM   2205 3HD2 LEU A 138       3.352   4.105  -3.975  1.00  0.67           H  
ATOM   2206  N   PHE A 139       4.003   1.243  -7.777  1.00  0.68           N  
ATOM   2207  CA  PHE A 139       3.521   1.431  -9.142  1.00  0.68           C  
ATOM   2208  C   PHE A 139       3.299   0.090  -9.833  1.00  0.68           C  
ATOM   2209  O   PHE A 139       2.217  -0.165 -10.372  1.00  0.68           O  
ATOM   2210  CB  PHE A 139       4.548   2.244  -9.957  1.00  0.68           C  
ATOM   2211  CG  PHE A 139       4.295   2.324 -11.461  1.00  0.68           C  
ATOM   2212  CD1 PHE A 139       3.430   3.227 -12.004  1.00  0.68           C  
ATOM   2213  CD2 PHE A 139       4.958   1.460 -12.324  1.00  0.68           C  
ATOM   2214  CE1 PHE A 139       3.211   3.292 -13.365  1.00  0.68           C  
ATOM   2215  CE2 PHE A 139       4.744   1.512 -13.686  1.00  0.68           C  
ATOM   2216  CZ  PHE A 139       3.865   2.435 -14.208  1.00  0.68           C  
ATOM   2217  H   PHE A 139       4.864   1.708  -7.482  1.00  0.68           H  
ATOM   2218  HA  PHE A 139       2.574   1.970  -9.107  1.00  0.68           H  
ATOM   2219 1HB  PHE A 139       4.585   3.259  -9.565  1.00  0.68           H  
ATOM   2220 2HB  PHE A 139       5.527   1.825  -9.816  1.00  0.68           H  
ATOM   2221  HD1 PHE A 139       2.926   3.887 -11.356  1.00  0.68           H  
ATOM   2222  HD2 PHE A 139       5.657   0.731 -11.911  1.00  0.68           H  
ATOM   2223  HE1 PHE A 139       2.517   4.024 -13.768  1.00  0.68           H  
ATOM   2224  HE2 PHE A 139       5.273   0.830 -14.342  1.00  0.68           H  
ATOM   2225  HZ  PHE A 139       3.691   2.483 -15.283  1.00  0.68           H  
ATOM   2226  N   ARG A 140       4.312  -0.780  -9.805  1.00  0.68           N  
ATOM   2227  CA  ARG A 140       4.218  -2.045 -10.514  1.00  0.68           C  
ATOM   2228  C   ARG A 140       3.116  -2.934  -9.980  1.00  0.68           C  
ATOM   2229  O   ARG A 140       2.403  -3.565 -10.763  1.00  0.68           O  
ATOM   2230  CB  ARG A 140       5.506  -2.827 -10.415  1.00  0.68           C  
ATOM   2231  CG  ARG A 140       6.651  -2.232 -11.139  1.00  0.68           C  
ATOM   2232  CD  ARG A 140       7.721  -3.179 -11.279  1.00  0.68           C  
ATOM   2233  NE  ARG A 140       8.171  -3.730 -10.005  1.00  0.68           N  
ATOM   2234  CZ  ARG A 140       9.100  -3.204  -9.189  1.00  0.68           C  
ATOM   2235  NH1 ARG A 140       9.695  -2.076  -9.472  1.00  0.68           N  
ATOM   2236  NH2 ARG A 140       9.417  -3.846  -8.072  1.00  0.68           N  
ATOM   2237  H   ARG A 140       5.173  -0.537  -9.316  1.00  0.68           H  
ATOM   2238  HA  ARG A 140       4.016  -1.829 -11.563  1.00  0.68           H  
ATOM   2239 1HB  ARG A 140       5.790  -2.910  -9.364  1.00  0.68           H  
ATOM   2240 2HB  ARG A 140       5.355  -3.836 -10.799  1.00  0.68           H  
ATOM   2241 1HG  ARG A 140       6.330  -1.911 -12.114  1.00  0.68           H  
ATOM   2242 2HG  ARG A 140       7.036  -1.384 -10.603  1.00  0.68           H  
ATOM   2243 1HD  ARG A 140       7.402  -3.998 -11.918  1.00  0.68           H  
ATOM   2244 2HD  ARG A 140       8.551  -2.661 -11.733  1.00  0.68           H  
ATOM   2245  HE  ARG A 140       7.755  -4.606  -9.718  1.00  0.68           H  
ATOM   2246 1HH1 ARG A 140       9.479  -1.556 -10.330  1.00  0.68           H  
ATOM   2247 2HH1 ARG A 140      10.387  -1.711  -8.836  1.00  0.68           H  
ATOM   2248 1HH2 ARG A 140       8.959  -4.719  -7.841  1.00  0.68           H  
ATOM   2249 2HH2 ARG A 140      10.111  -3.461  -7.446  1.00  0.68           H  
ATOM   2250  N   LYS A 141       2.954  -2.987  -8.654  1.00  0.68           N  
ATOM   2251  CA  LYS A 141       1.913  -3.824  -8.082  1.00  0.68           C  
ATOM   2252  C   LYS A 141       0.536  -3.317  -8.451  1.00  0.68           C  
ATOM   2253  O   LYS A 141      -0.349  -4.113  -8.775  1.00  0.68           O  
ATOM   2254  CB  LYS A 141       2.058  -3.947  -6.565  1.00  0.68           C  
ATOM   2255  CG  LYS A 141       3.222  -4.816  -6.127  1.00  0.68           C  
ATOM   2256  CD  LYS A 141       3.313  -4.917  -4.617  1.00  0.68           C  
ATOM   2257  CE  LYS A 141       4.423  -5.870  -4.208  1.00  0.68           C  
ATOM   2258  NZ  LYS A 141       4.582  -5.946  -2.730  1.00  0.68           N  
ATOM   2259  H   LYS A 141       3.572  -2.456  -8.039  1.00  0.68           H  
ATOM   2260  HA  LYS A 141       2.018  -4.823  -8.501  1.00  0.68           H  
ATOM   2261 1HB  LYS A 141       2.211  -2.947  -6.143  1.00  0.68           H  
ATOM   2262 2HB  LYS A 141       1.141  -4.347  -6.139  1.00  0.68           H  
ATOM   2263 1HG  LYS A 141       3.109  -5.814  -6.548  1.00  0.68           H  
ATOM   2264 2HG  LYS A 141       4.150  -4.385  -6.505  1.00  0.68           H  
ATOM   2265 1HD  LYS A 141       3.529  -3.928  -4.204  1.00  0.68           H  
ATOM   2266 2HD  LYS A 141       2.367  -5.268  -4.209  1.00  0.68           H  
ATOM   2267 1HE  LYS A 141       4.201  -6.863  -4.588  1.00  0.68           H  
ATOM   2268 2HE  LYS A 141       5.346  -5.535  -4.649  1.00  0.68           H  
ATOM   2269 1HZ  LYS A 141       5.340  -6.584  -2.509  1.00  0.68           H  
ATOM   2270 2HZ  LYS A 141       4.800  -5.026  -2.359  1.00  0.68           H  
ATOM   2271 3HZ  LYS A 141       3.728  -6.278  -2.313  1.00  0.68           H  
ATOM   2272  N   ASP A 142       0.349  -2.001  -8.464  1.00  0.68           N  
ATOM   2273  CA  ASP A 142      -0.951  -1.489  -8.842  1.00  0.68           C  
ATOM   2274  C   ASP A 142      -1.219  -1.730 -10.339  1.00  0.68           C  
ATOM   2275  O   ASP A 142      -2.335  -2.108 -10.715  1.00  0.68           O  
ATOM   2276  CB  ASP A 142      -1.083  -0.025  -8.466  1.00  0.68           C  
ATOM   2277  CG  ASP A 142      -1.235   0.231  -6.960  1.00  0.68           C  
ATOM   2278  OD1 ASP A 142      -1.441  -0.708  -6.224  1.00  0.68           O  
ATOM   2279  OD2 ASP A 142      -1.198   1.380  -6.571  1.00  0.68           O  
ATOM   2280  H   ASP A 142       1.096  -1.359  -8.186  1.00  0.68           H  
ATOM   2281  HA  ASP A 142      -1.705  -2.034  -8.278  1.00  0.68           H  
ATOM   2282 1HB  ASP A 142      -0.183   0.495  -8.802  1.00  0.68           H  
ATOM   2283 2HB  ASP A 142      -1.941   0.391  -8.975  1.00  0.68           H  
ATOM   2284  N   ILE A 143      -0.195  -1.585 -11.196  1.00  0.67           N  
ATOM   2285  CA  ILE A 143      -0.398  -1.889 -12.612  1.00  0.67           C  
ATOM   2286  C   ILE A 143      -0.725  -3.364 -12.787  1.00  0.67           C  
ATOM   2287  O   ILE A 143      -1.627  -3.714 -13.549  1.00  0.67           O  
ATOM   2288  CB  ILE A 143       0.823  -1.549 -13.493  1.00  0.67           C  
ATOM   2289  CG1 ILE A 143       1.089  -0.057 -13.580  1.00  0.67           C  
ATOM   2290  CG2 ILE A 143       0.547  -2.071 -14.874  1.00  0.67           C  
ATOM   2291  CD1 ILE A 143      -0.015   0.679 -14.311  1.00  0.67           C  
ATOM   2292  H   ILE A 143       0.714  -1.254 -10.867  1.00  0.67           H  
ATOM   2293  HA  ILE A 143      -1.244  -1.306 -12.971  1.00  0.67           H  
ATOM   2294  HB  ILE A 143       1.713  -2.023 -13.081  1.00  0.67           H  
ATOM   2295 1HG1 ILE A 143       1.179   0.352 -12.577  1.00  0.67           H  
ATOM   2296 2HG1 ILE A 143       2.027   0.103 -14.103  1.00  0.67           H  
ATOM   2297 1HG2 ILE A 143       1.388  -1.860 -15.525  1.00  0.67           H  
ATOM   2298 2HG2 ILE A 143       0.385  -3.142 -14.812  1.00  0.67           H  
ATOM   2299 3HG2 ILE A 143      -0.340  -1.593 -15.275  1.00  0.67           H  
ATOM   2300 1HD1 ILE A 143       0.214   1.735 -14.365  1.00  0.67           H  
ATOM   2301 2HD1 ILE A 143      -0.101   0.287 -15.325  1.00  0.67           H  
ATOM   2302 3HD1 ILE A 143      -0.952   0.532 -13.792  1.00  0.67           H  
ATOM   2303  N   ALA A 144      -0.003  -4.233 -12.071  1.00  0.66           N  
ATOM   2304  CA  ALA A 144      -0.240  -5.665 -12.132  1.00  0.66           C  
ATOM   2305  C   ALA A 144      -1.654  -6.002 -11.675  1.00  0.66           C  
ATOM   2306  O   ALA A 144      -2.321  -6.858 -12.260  1.00  0.66           O  
ATOM   2307  CB  ALA A 144       0.766  -6.394 -11.272  1.00  0.66           C  
ATOM   2308  H   ALA A 144       0.744  -3.891 -11.469  1.00  0.66           H  
ATOM   2309  HA  ALA A 144      -0.127  -5.984 -13.165  1.00  0.66           H  
ATOM   2310 1HB  ALA A 144       0.594  -7.463 -11.336  1.00  0.66           H  
ATOM   2311 2HB  ALA A 144       1.774  -6.158 -11.617  1.00  0.66           H  
ATOM   2312 3HB  ALA A 144       0.654  -6.071 -10.241  1.00  0.66           H  
ATOM   2313  N   ALA A 145      -2.135  -5.320 -10.629  1.00  0.65           N  
ATOM   2314  CA  ALA A 145      -3.488  -5.569 -10.161  1.00  0.65           C  
ATOM   2315  C   ALA A 145      -4.480  -5.239 -11.258  1.00  0.65           C  
ATOM   2316  O   ALA A 145      -5.420  -5.999 -11.506  1.00  0.65           O  
ATOM   2317  CB  ALA A 145      -3.785  -4.745  -8.926  1.00  0.65           C  
ATOM   2318  H   ALA A 145      -1.550  -4.646 -10.139  1.00  0.65           H  
ATOM   2319  HA  ALA A 145      -3.578  -6.628  -9.922  1.00  0.65           H  
ATOM   2320 1HB  ALA A 145      -4.797  -4.954  -8.583  1.00  0.65           H  
ATOM   2321 2HB  ALA A 145      -3.070  -4.996  -8.141  1.00  0.65           H  
ATOM   2322 3HB  ALA A 145      -3.695  -3.688  -9.168  1.00  0.65           H  
ATOM   2323  N   LYS A 146      -4.221  -4.146 -11.979  1.00  0.64           N  
ATOM   2324  CA  LYS A 146      -5.102  -3.754 -13.061  1.00  0.64           C  
ATOM   2325  C   LYS A 146      -4.962  -4.703 -14.233  1.00  0.64           C  
ATOM   2326  O   LYS A 146      -5.947  -5.023 -14.895  1.00  0.64           O  
ATOM   2327  CB  LYS A 146      -4.839  -2.314 -13.468  1.00  0.64           C  
ATOM   2328  CG  LYS A 146      -5.292  -1.311 -12.444  1.00  0.64           C  
ATOM   2329  CD  LYS A 146      -6.806  -1.353 -12.343  1.00  0.64           C  
ATOM   2330  CE  LYS A 146      -7.336  -0.423 -11.284  1.00  0.64           C  
ATOM   2331  NZ  LYS A 146      -8.819  -0.504 -11.170  1.00  0.64           N  
ATOM   2332  H   LYS A 146      -3.426  -3.552 -11.731  1.00  0.64           H  
ATOM   2333  HA  LYS A 146      -6.129  -3.816 -12.703  1.00  0.64           H  
ATOM   2334 1HB  LYS A 146      -3.772  -2.178 -13.600  1.00  0.64           H  
ATOM   2335 2HB  LYS A 146      -5.342  -2.101 -14.405  1.00  0.64           H  
ATOM   2336 1HG  LYS A 146      -4.854  -1.558 -11.474  1.00  0.64           H  
ATOM   2337 2HG  LYS A 146      -4.966  -0.310 -12.734  1.00  0.64           H  
ATOM   2338 1HD  LYS A 146      -7.245  -1.082 -13.304  1.00  0.64           H  
ATOM   2339 2HD  LYS A 146      -7.118  -2.369 -12.099  1.00  0.64           H  
ATOM   2340 1HE  LYS A 146      -6.901  -0.707 -10.328  1.00  0.64           H  
ATOM   2341 2HE  LYS A 146      -7.052   0.602 -11.517  1.00  0.64           H  
ATOM   2342 1HZ  LYS A 146      -9.126   0.130 -10.409  1.00  0.64           H  
ATOM   2343 2HZ  LYS A 146      -9.248  -0.236 -12.032  1.00  0.64           H  
ATOM   2344 3HZ  LYS A 146      -9.085  -1.482 -10.962  1.00  0.64           H  
ATOM   2345  N   TYR A 147      -3.764  -5.225 -14.471  1.00  0.64           N  
ATOM   2346  CA  TYR A 147      -3.637  -6.171 -15.560  1.00  0.64           C  
ATOM   2347  C   TYR A 147      -4.556  -7.352 -15.293  1.00  0.64           C  
ATOM   2348  O   TYR A 147      -5.294  -7.807 -16.173  1.00  0.64           O  
ATOM   2349  CB  TYR A 147      -2.219  -6.721 -15.665  1.00  0.64           C  
ATOM   2350  CG  TYR A 147      -1.189  -5.862 -16.274  1.00  0.64           C  
ATOM   2351  CD1 TYR A 147       0.120  -6.221 -16.116  1.00  0.64           C  
ATOM   2352  CD2 TYR A 147      -1.515  -4.755 -16.981  1.00  0.64           C  
ATOM   2353  CE1 TYR A 147       1.124  -5.482 -16.677  1.00  0.64           C  
ATOM   2354  CE2 TYR A 147      -0.522  -4.013 -17.546  1.00  0.64           C  
ATOM   2355  CZ  TYR A 147       0.800  -4.375 -17.396  1.00  0.64           C  
ATOM   2356  OH  TYR A 147       1.793  -3.626 -17.957  1.00  0.64           O  
ATOM   2357  H   TYR A 147      -2.953  -4.935 -13.927  1.00  0.64           H  
ATOM   2358  HA  TYR A 147      -3.937  -5.695 -16.494  1.00  0.64           H  
ATOM   2359 1HB  TYR A 147      -1.876  -6.975 -14.675  1.00  0.64           H  
ATOM   2360 2HB  TYR A 147      -2.258  -7.651 -16.207  1.00  0.64           H  
ATOM   2361  HD1 TYR A 147       0.343  -7.109 -15.547  1.00  0.64           H  
ATOM   2362  HD2 TYR A 147      -2.560  -4.464 -17.105  1.00  0.64           H  
ATOM   2363  HE1 TYR A 147       2.163  -5.771 -16.559  1.00  0.64           H  
ATOM   2364  HE2 TYR A 147      -0.782  -3.148 -18.110  1.00  0.64           H  
ATOM   2365  HH  TYR A 147       2.634  -4.086 -17.866  1.00  0.64           H  
ATOM   2366  N   LYS A 148      -4.576  -7.803 -14.036  1.00  0.63           N  
ATOM   2367  CA  LYS A 148      -5.400  -8.940 -13.667  1.00  0.63           C  
ATOM   2368  C   LYS A 148      -6.891  -8.617 -13.793  1.00  0.63           C  
ATOM   2369  O   LYS A 148      -7.660  -9.426 -14.316  1.00  0.63           O  
ATOM   2370  CB  LYS A 148      -5.041  -9.387 -12.255  1.00  0.63           C  
ATOM   2371  CG  LYS A 148      -3.654 -10.026 -12.157  1.00  0.63           C  
ATOM   2372  CD  LYS A 148      -3.304 -10.401 -10.728  1.00  0.63           C  
ATOM   2373  CE  LYS A 148      -1.904 -10.994 -10.642  1.00  0.63           C  
ATOM   2374  NZ  LYS A 148      -1.530 -11.331  -9.240  1.00  0.63           N  
ATOM   2375  H   LYS A 148      -3.957  -7.378 -13.342  1.00  0.63           H  
ATOM   2376  HA  LYS A 148      -5.174  -9.757 -14.354  1.00  0.63           H  
ATOM   2377 1HB  LYS A 148      -5.059  -8.527 -11.587  1.00  0.63           H  
ATOM   2378 2HB  LYS A 148      -5.778 -10.101 -11.897  1.00  0.63           H  
ATOM   2379 1HG  LYS A 148      -3.622 -10.918 -12.783  1.00  0.63           H  
ATOM   2380 2HG  LYS A 148      -2.911  -9.321 -12.531  1.00  0.63           H  
ATOM   2381 1HD  LYS A 148      -3.349  -9.506 -10.103  1.00  0.63           H  
ATOM   2382 2HD  LYS A 148      -4.024 -11.126 -10.352  1.00  0.63           H  
ATOM   2383 1HE  LYS A 148      -1.862 -11.898 -11.246  1.00  0.63           H  
ATOM   2384 2HE  LYS A 148      -1.187 -10.270 -11.035  1.00  0.63           H  
ATOM   2385 1HZ  LYS A 148      -0.597 -11.719  -9.223  1.00  0.63           H  
ATOM   2386 2HZ  LYS A 148      -1.557 -10.493  -8.676  1.00  0.63           H  
ATOM   2387 3HZ  LYS A 148      -2.182 -12.007  -8.870  1.00  0.63           H  
ATOM   2388  N   GLU A 149      -7.303  -7.404 -13.399  1.00  0.64           N  
ATOM   2389  CA  GLU A 149      -8.715  -7.007 -13.516  1.00  0.64           C  
ATOM   2390  C   GLU A 149      -9.165  -7.007 -14.980  1.00  0.64           C  
ATOM   2391  O   GLU A 149     -10.314  -7.322 -15.293  1.00  0.64           O  
ATOM   2392  CB  GLU A 149      -8.977  -5.631 -12.885  1.00  0.64           C  
ATOM   2393  CG  GLU A 149      -8.884  -5.603 -11.341  1.00  0.64           C  
ATOM   2394  CD  GLU A 149      -9.144  -4.227 -10.711  1.00  0.64           C  
ATOM   2395  OE1 GLU A 149      -9.368  -3.274 -11.431  1.00  0.64           O  
ATOM   2396  OE2 GLU A 149      -9.107  -4.134  -9.509  1.00  0.64           O  
ATOM   2397  H   GLU A 149      -6.631  -6.769 -12.964  1.00  0.64           H  
ATOM   2398  HA  GLU A 149      -9.318  -7.740 -12.981  1.00  0.64           H  
ATOM   2399 1HB  GLU A 149      -8.254  -4.915 -13.278  1.00  0.64           H  
ATOM   2400 2HB  GLU A 149      -9.968  -5.283 -13.171  1.00  0.64           H  
ATOM   2401 1HG  GLU A 149      -9.607  -6.312 -10.941  1.00  0.64           H  
ATOM   2402 2HG  GLU A 149      -7.896  -5.944 -11.050  1.00  0.64           H  
ATOM   2403  N   LEU A 150      -8.232  -6.683 -15.873  1.00  0.67           N  
ATOM   2404  CA  LEU A 150      -8.458  -6.627 -17.311  1.00  0.67           C  
ATOM   2405  C   LEU A 150      -8.368  -8.009 -17.982  1.00  0.67           C  
ATOM   2406  O   LEU A 150      -8.565  -8.121 -19.193  1.00  0.67           O  
ATOM   2407  CB  LEU A 150      -7.411  -5.701 -17.941  1.00  0.67           C  
ATOM   2408  CG  LEU A 150      -7.482  -4.220 -17.534  1.00  0.67           C  
ATOM   2409  CD1 LEU A 150      -6.250  -3.506 -18.070  1.00  0.67           C  
ATOM   2410  CD2 LEU A 150      -8.749  -3.609 -18.085  1.00  0.67           C  
ATOM   2411  H   LEU A 150      -7.312  -6.406 -15.525  1.00  0.67           H  
ATOM   2412  HA  LEU A 150      -9.452  -6.221 -17.485  1.00  0.67           H  
ATOM   2413 1HB  LEU A 150      -6.423  -6.064 -17.663  1.00  0.67           H  
ATOM   2414 2HB  LEU A 150      -7.502  -5.757 -19.024  1.00  0.67           H  
ATOM   2415  HG  LEU A 150      -7.495  -4.132 -16.457  1.00  0.67           H  
ATOM   2416 1HD1 LEU A 150      -6.281  -2.459 -17.785  1.00  0.67           H  
ATOM   2417 2HD1 LEU A 150      -5.353  -3.964 -17.651  1.00  0.67           H  
ATOM   2418 3HD1 LEU A 150      -6.231  -3.598 -19.150  1.00  0.67           H  
ATOM   2419 1HD2 LEU A 150      -8.800  -2.563 -17.790  1.00  0.67           H  
ATOM   2420 2HD2 LEU A 150      -8.748  -3.686 -19.172  1.00  0.67           H  
ATOM   2421 3HD2 LEU A 150      -9.611  -4.142 -17.681  1.00  0.67           H  
ATOM   2422  N   GLY A 151      -8.050  -9.057 -17.210  1.00  0.72           N  
ATOM   2423  CA  GLY A 151      -7.908 -10.412 -17.734  1.00  0.72           C  
ATOM   2424  C   GLY A 151      -6.520 -10.728 -18.308  1.00  0.72           C  
ATOM   2425  O   GLY A 151      -6.321 -11.785 -18.914  1.00  0.72           O  
ATOM   2426  H   GLY A 151      -7.912  -8.933 -16.209  1.00  0.72           H  
ATOM   2427 1HA  GLY A 151      -8.128 -11.115 -16.930  1.00  0.72           H  
ATOM   2428 2HA  GLY A 151      -8.660 -10.575 -18.503  1.00  0.72           H  
ATOM   2429  N   TYR A 152      -5.570  -9.809 -18.158  1.00  0.80           N  
ATOM   2430  CA  TYR A 152      -4.232 -10.007 -18.692  1.00  0.80           C  
ATOM   2431  C   TYR A 152      -3.352 -10.734 -17.694  1.00  0.80           C  
ATOM   2432  O   TYR A 152      -3.365 -10.438 -16.497  1.00  0.80           O  
ATOM   2433  CB  TYR A 152      -3.602  -8.682 -19.104  1.00  0.80           C  
ATOM   2434  CG  TYR A 152      -2.198  -8.808 -19.721  1.00  0.80           C  
ATOM   2435  CD1 TYR A 152      -2.059  -9.228 -21.038  1.00  0.80           C  
ATOM   2436  CD2 TYR A 152      -1.063  -8.523 -18.975  1.00  0.80           C  
ATOM   2437  CE1 TYR A 152      -0.798  -9.368 -21.590  1.00  0.80           C  
ATOM   2438  CE2 TYR A 152       0.186  -8.662 -19.526  1.00  0.80           C  
ATOM   2439  CZ  TYR A 152       0.323  -9.088 -20.827  1.00  0.80           C  
ATOM   2440  OH  TYR A 152       1.579  -9.247 -21.356  1.00  0.80           O  
ATOM   2441  H   TYR A 152      -5.757  -8.968 -17.617  1.00  0.80           H  
ATOM   2442  HA  TYR A 152      -4.305 -10.636 -19.579  1.00  0.80           H  
ATOM   2443 1HB  TYR A 152      -4.253  -8.218 -19.835  1.00  0.80           H  
ATOM   2444 2HB  TYR A 152      -3.546  -8.018 -18.248  1.00  0.80           H  
ATOM   2445  HD1 TYR A 152      -2.944  -9.458 -21.632  1.00  0.80           H  
ATOM   2446  HD2 TYR A 152      -1.152  -8.202 -17.962  1.00  0.80           H  
ATOM   2447  HE1 TYR A 152      -0.688  -9.708 -22.616  1.00  0.80           H  
ATOM   2448  HE2 TYR A 152       1.065  -8.439 -18.925  1.00  0.80           H  
ATOM   2449  HH  TYR A 152       1.568  -9.119 -22.327  1.00  0.80           H  
ATOM   2450  N   GLN A 153      -2.611 -11.715 -18.183  1.00  0.90           N  
ATOM   2451  CA  GLN A 153      -1.710 -12.468 -17.335  1.00  0.90           C  
ATOM   2452  C   GLN A 153      -0.320 -12.440 -17.938  1.00  0.90           C  
ATOM   2453  O   GLN A 153      -0.163 -12.372 -19.155  1.00  0.90           O  
ATOM   2454  CB  GLN A 153      -2.207 -13.908 -17.167  1.00  0.90           C  
ATOM   2455  CG  GLN A 153      -3.579 -14.017 -16.486  1.00  0.90           C  
ATOM   2456  CD  GLN A 153      -4.032 -15.456 -16.285  1.00  0.90           C  
ATOM   2457  OE1 GLN A 153      -3.407 -16.398 -16.783  1.00  0.90           O  
ATOM   2458  NE2 GLN A 153      -5.123 -15.635 -15.547  1.00  0.90           N  
ATOM   2459  H   GLN A 153      -2.662 -11.928 -19.168  1.00  0.90           H  
ATOM   2460  HA  GLN A 153      -1.662 -11.996 -16.355  1.00  0.90           H  
ATOM   2461 1HB  GLN A 153      -2.277 -14.384 -18.145  1.00  0.90           H  
ATOM   2462 2HB  GLN A 153      -1.488 -14.475 -16.577  1.00  0.90           H  
ATOM   2463 1HG  GLN A 153      -3.527 -13.529 -15.512  1.00  0.90           H  
ATOM   2464 2HG  GLN A 153      -4.323 -13.517 -17.111  1.00  0.90           H  
ATOM   2465 1HE2 GLN A 153      -5.469 -16.559 -15.378  1.00  0.90           H  
ATOM   2466 2HE2 GLN A 153      -5.600 -14.845 -15.162  1.00  0.90           H  
ATOM   2467  N   GLY A 154       0.693 -12.511 -17.088  1.00  1.02           N  
ATOM   2468  CA  GLY A 154       2.061 -12.512 -17.572  1.00  1.02           C  
ATOM   2469  C   GLY A 154       2.524 -11.081 -17.766  1.00  1.02           C  
ATOM   2470  O   GLY A 154       3.080 -10.473 -16.848  1.00  1.02           O  
ATOM   2471  H   GLY A 154       0.511 -12.562 -16.096  1.00  1.02           H  
ATOM   2472 1HA  GLY A 154       2.707 -13.021 -16.856  1.00  1.02           H  
ATOM   2473 2HA  GLY A 154       2.121 -13.054 -18.515  1.00  1.02           H  
ENDMDL

REMARK ID 642243 DOMAINID 635820 MODEL 3 101M
MODEL     3
ATOM      1  N   MET A   1      -0.624   0.963  -1.004  1.00  1.51           N  
ATOM      2  CA  MET A   1       0.803   0.940  -0.715  1.00  1.51           C  
ATOM      3  C   MET A   1       1.404   2.325  -0.716  1.00  1.51           C  
ATOM      4  O   MET A   1       1.289   3.064  -1.692  1.00  1.51           O  
ATOM      5  CB  MET A   1       1.566   0.082  -1.719  1.00  1.51           C  
ATOM      6  CG  MET A   1       3.073   0.027  -1.443  1.00  1.51           C  
ATOM      7  SD  MET A   1       3.987  -1.014  -2.589  1.00  1.51           S  
ATOM      8  CE  MET A   1       5.647  -0.728  -1.987  1.00  1.51           C  
ATOM      9 1H   MET A   1      -1.063   0.141  -0.617  1.00  1.51           H  
ATOM     10 2H   MET A   1      -1.029   1.790  -0.589  1.00  1.51           H  
ATOM     11 3H   MET A   1      -0.766   0.986  -2.003  1.00  1.51           H  
ATOM     12  HA  MET A   1       0.944   0.523   0.282  1.00  1.51           H  
ATOM     13 1HB  MET A   1       1.179  -0.933  -1.703  1.00  1.51           H  
ATOM     14 2HB  MET A   1       1.422   0.480  -2.726  1.00  1.51           H  
ATOM     15 1HG  MET A   1       3.483   1.030  -1.501  1.00  1.51           H  
ATOM     16 2HG  MET A   1       3.240  -0.344  -0.433  1.00  1.51           H  
ATOM     17 1HE  MET A   1       6.357  -1.290  -2.588  1.00  1.51           H  
ATOM     18 2HE  MET A   1       5.885   0.327  -2.047  1.00  1.51           H  
ATOM     19 3HE  MET A   1       5.713  -1.052  -0.952  1.00  1.51           H  
ATOM     20  N   VAL A   2       2.039   2.677   0.387  1.00  1.23           N  
ATOM     21  CA  VAL A   2       2.732   3.949   0.497  1.00  1.23           C  
ATOM     22  C   VAL A   2       3.922   3.749   1.418  1.00  1.23           C  
ATOM     23  O   VAL A   2       3.856   2.958   2.359  1.00  1.23           O  
ATOM     24  CB  VAL A   2       1.794   5.045   1.030  1.00  1.23           C  
ATOM     25  CG1 VAL A   2       1.379   4.718   2.446  1.00  1.23           C  
ATOM     26  CG2 VAL A   2       2.478   6.415   0.944  1.00  1.23           C  
ATOM     27  H   VAL A   2       2.079   2.040   1.170  1.00  1.23           H  
ATOM     28  HA  VAL A   2       3.093   4.258  -0.473  1.00  1.23           H  
ATOM     29  HB  VAL A   2       0.895   5.063   0.416  1.00  1.23           H  
ATOM     30 1HG1 VAL A   2       0.696   5.484   2.812  1.00  1.23           H  
ATOM     31 2HG1 VAL A   2       0.883   3.750   2.469  1.00  1.23           H  
ATOM     32 3HG1 VAL A   2       2.268   4.689   3.081  1.00  1.23           H  
ATOM     33 1HG2 VAL A   2       1.795   7.183   1.297  1.00  1.23           H  
ATOM     34 2HG2 VAL A   2       3.359   6.430   1.556  1.00  1.23           H  
ATOM     35 3HG2 VAL A   2       2.751   6.626  -0.087  1.00  1.23           H  
ATOM     36  N   LEU A   3       5.010   4.438   1.144  1.00  0.98           N  
ATOM     37  CA  LEU A   3       6.186   4.357   1.993  1.00  0.98           C  
ATOM     38  C   LEU A   3       6.027   5.284   3.193  1.00  0.98           C  
ATOM     39  O   LEU A   3       5.248   6.245   3.150  1.00  0.98           O  
ATOM     40  CB  LEU A   3       7.424   4.746   1.208  1.00  0.98           C  
ATOM     41  CG  LEU A   3       8.056   3.728   0.350  1.00  0.98           C  
ATOM     42  CD1 LEU A   3       7.079   3.328  -0.774  1.00  0.98           C  
ATOM     43  CD2 LEU A   3       9.325   4.320  -0.211  1.00  0.98           C  
ATOM     44  H   LEU A   3       5.020   5.056   0.345  1.00  0.98           H  
ATOM     45  HA  LEU A   3       6.298   3.339   2.357  1.00  0.98           H  
ATOM     46 1HB  LEU A   3       7.169   5.479   0.573  1.00  0.98           H  
ATOM     47 2HB  LEU A   3       8.169   5.141   1.893  1.00  0.98           H  
ATOM     48  HG  LEU A   3       8.295   2.864   0.931  1.00  0.98           H  
ATOM     49 1HD1 LEU A   3       7.533   2.596  -1.417  1.00  0.98           H  
ATOM     50 2HD1 LEU A   3       6.176   2.910  -0.342  1.00  0.98           H  
ATOM     51 3HD1 LEU A   3       6.830   4.201  -1.361  1.00  0.98           H  
ATOM     52 1HD2 LEU A   3       9.811   3.588  -0.826  1.00  0.98           H  
ATOM     53 2HD2 LEU A   3       9.084   5.202  -0.800  1.00  0.98           H  
ATOM     54 3HD2 LEU A   3       9.985   4.604   0.587  1.00  0.98           H  
ATOM     55  N   SER A   4       6.772   5.011   4.262  1.00  0.80           N  
ATOM     56  CA  SER A   4       6.742   5.879   5.431  1.00  0.80           C  
ATOM     57  C   SER A   4       7.467   7.175   5.159  1.00  0.80           C  
ATOM     58  O   SER A   4       8.256   7.252   4.221  1.00  0.80           O  
ATOM     59  CB  SER A   4       7.385   5.176   6.605  1.00  0.80           C  
ATOM     60  OG  SER A   4       8.757   4.937   6.355  1.00  0.80           O  
ATOM     61  H   SER A   4       7.407   4.204   4.263  1.00  0.80           H  
ATOM     62  HA  SER A   4       5.701   6.103   5.670  1.00  0.80           H  
ATOM     63 1HB  SER A   4       7.277   5.787   7.497  1.00  0.80           H  
ATOM     64 2HB  SER A   4       6.879   4.231   6.789  1.00  0.80           H  
ATOM     65  HG  SER A   4       8.766   4.214   5.668  1.00  0.80           H  
ATOM     66  N   GLU A   5       7.248   8.182   6.006  1.00  0.68           N  
ATOM     67  CA  GLU A   5       7.950   9.450   5.838  1.00  0.68           C  
ATOM     68  C   GLU A   5       9.459   9.249   5.888  1.00  0.68           C  
ATOM     69  O   GLU A   5      10.202   9.824   5.093  1.00  0.68           O  
ATOM     70  CB  GLU A   5       7.522  10.431   6.929  1.00  0.68           C  
ATOM     71  CG  GLU A   5       8.204  11.781   6.874  1.00  0.68           C  
ATOM     72  CD  GLU A   5       7.840  12.614   5.675  1.00  0.68           C  
ATOM     73  OE1 GLU A   5       6.801  12.391   5.081  1.00  0.68           O  
ATOM     74  OE2 GLU A   5       8.621  13.481   5.334  1.00  0.68           O  
ATOM     75  H   GLU A   5       6.583   8.070   6.758  1.00  0.68           H  
ATOM     76  HA  GLU A   5       7.691   9.864   4.863  1.00  0.68           H  
ATOM     77 1HB  GLU A   5       6.447  10.598   6.863  1.00  0.68           H  
ATOM     78 2HB  GLU A   5       7.726   9.996   7.907  1.00  0.68           H  
ATOM     79 1HG  GLU A   5       7.958  12.336   7.778  1.00  0.68           H  
ATOM     80 2HG  GLU A   5       9.278  11.607   6.873  1.00  0.68           H  
ATOM     81  N   GLY A   6       9.910   8.386   6.794  1.00  0.60           N  
ATOM     82  CA  GLY A   6      11.328   8.099   6.921  1.00  0.60           C  
ATOM     83  C   GLY A   6      11.852   7.559   5.600  1.00  0.60           C  
ATOM     84  O   GLY A   6      12.847   8.058   5.057  1.00  0.60           O  
ATOM     85  H   GLY A   6       9.252   7.930   7.407  1.00  0.60           H  
ATOM     86 1HA  GLY A   6      11.865   9.007   7.193  1.00  0.60           H  
ATOM     87 2HA  GLY A   6      11.486   7.367   7.712  1.00  0.60           H  
ATOM     88  N   GLU A   7      11.173   6.538   5.079  1.00  0.57           N  
ATOM     89  CA  GLU A   7      11.591   5.929   3.829  1.00  0.57           C  
ATOM     90  C   GLU A   7      11.535   6.916   2.660  1.00  0.57           C  
ATOM     91  O   GLU A   7      12.441   6.928   1.826  1.00  0.57           O  
ATOM     92  CB  GLU A   7      10.732   4.704   3.561  1.00  0.57           C  
ATOM     93  CG  GLU A   7      10.986   3.534   4.487  1.00  0.57           C  
ATOM     94  CD  GLU A   7       9.935   2.439   4.378  1.00  0.57           C  
ATOM     95  OE1 GLU A   7       8.739   2.736   4.409  1.00  0.57           O  
ATOM     96  OE2 GLU A   7      10.306   1.298   4.264  1.00  0.57           O  
ATOM     97  H   GLU A   7      10.344   6.172   5.558  1.00  0.57           H  
ATOM     98  HA  GLU A   7      12.625   5.605   3.941  1.00  0.57           H  
ATOM     99 1HB  GLU A   7       9.685   4.977   3.636  1.00  0.57           H  
ATOM    100 2HB  GLU A   7      10.916   4.353   2.561  1.00  0.57           H  
ATOM    101 1HG  GLU A   7      11.960   3.108   4.242  1.00  0.57           H  
ATOM    102 2HG  GLU A   7      11.032   3.897   5.512  1.00  0.57           H  
ATOM    103  N   TRP A   8      10.519   7.791   2.615  1.00  0.55           N  
ATOM    104  CA  TRP A   8      10.460   8.751   1.516  1.00  0.55           C  
ATOM    105  C   TRP A   8      11.632   9.714   1.579  1.00  0.55           C  
ATOM    106  O   TRP A   8      12.209  10.050   0.542  1.00  0.55           O  
ATOM    107  CB  TRP A   8       9.169   9.578   1.506  1.00  0.55           C  
ATOM    108  CG  TRP A   8       7.960   8.855   0.991  1.00  0.55           C  
ATOM    109  CD1 TRP A   8       6.837   8.577   1.691  1.00  0.55           C  
ATOM    110  CD2 TRP A   8       7.764   8.281  -0.333  1.00  0.55           C  
ATOM    111  NE1 TRP A   8       5.948   7.894   0.919  1.00  0.55           N  
ATOM    112  CE2 TRP A   8       6.497   7.699  -0.333  1.00  0.55           C  
ATOM    113  CE3 TRP A   8       8.562   8.210  -1.500  1.00  0.55           C  
ATOM    114  CZ2 TRP A   8       5.990   7.031  -1.448  1.00  0.55           C  
ATOM    115  CZ3 TRP A   8       8.054   7.544  -2.617  1.00  0.55           C  
ATOM    116  CH2 TRP A   8       6.804   6.970  -2.589  1.00  0.55           C  
ATOM    117  H   TRP A   8       9.780   7.757   3.316  1.00  0.55           H  
ATOM    118  HA  TRP A   8      10.516   8.200   0.579  1.00  0.55           H  
ATOM    119 1HB  TRP A   8       8.954   9.908   2.527  1.00  0.55           H  
ATOM    120 2HB  TRP A   8       9.319  10.471   0.901  1.00  0.55           H  
ATOM    121  HD1 TRP A   8       6.667   8.850   2.729  1.00  0.55           H  
ATOM    122  HE1 TRP A   8       5.046   7.571   1.283  1.00  0.55           H  
ATOM    123  HE3 TRP A   8       9.556   8.659  -1.525  1.00  0.55           H  
ATOM    124  HZ2 TRP A   8       5.004   6.567  -1.448  1.00  0.55           H  
ATOM    125  HZ3 TRP A   8       8.674   7.492  -3.515  1.00  0.55           H  
ATOM    126  HH2 TRP A   8       6.440   6.458  -3.477  1.00  0.55           H  
ATOM    127  N   GLN A   9      12.015  10.143   2.787  1.00  0.55           N  
ATOM    128  CA  GLN A   9      13.146  11.049   2.909  1.00  0.55           C  
ATOM    129  C   GLN A   9      14.429  10.366   2.446  1.00  0.55           C  
ATOM    130  O   GLN A   9      15.263  10.993   1.787  1.00  0.55           O  
ATOM    131  CB  GLN A   9      13.293  11.582   4.342  1.00  0.55           C  
ATOM    132  CG  GLN A   9      12.205  12.566   4.762  1.00  0.55           C  
ATOM    133  CD  GLN A   9      12.376  13.066   6.190  1.00  0.55           C  
ATOM    134  OE1 GLN A   9      13.471  13.010   6.771  1.00  0.55           O  
ATOM    135  NE2 GLN A   9      11.292  13.573   6.763  1.00  0.55           N  
ATOM    136  H   GLN A   9      11.500   9.856   3.624  1.00  0.55           H  
ATOM    137  HA  GLN A   9      12.969  11.902   2.256  1.00  0.55           H  
ATOM    138 1HB  GLN A   9      13.258  10.739   5.037  1.00  0.55           H  
ATOM    139 2HB  GLN A   9      14.261  12.064   4.458  1.00  0.55           H  
ATOM    140 1HG  GLN A   9      12.232  13.425   4.096  1.00  0.55           H  
ATOM    141 2HG  GLN A   9      11.233  12.075   4.691  1.00  0.55           H  
ATOM    142 1HE2 GLN A   9      11.332  13.921   7.695  1.00  0.55           H  
ATOM    143 2HE2 GLN A   9      10.400  13.596   6.248  1.00  0.55           H  
ATOM    144  N   LEU A  10      14.588   9.070   2.740  1.00  0.56           N  
ATOM    145  CA  LEU A  10      15.786   8.377   2.270  1.00  0.56           C  
ATOM    146  C   LEU A  10      15.828   8.331   0.744  1.00  0.56           C  
ATOM    147  O   LEU A  10      16.868   8.592   0.129  1.00  0.56           O  
ATOM    148  CB  LEU A  10      15.823   6.937   2.783  1.00  0.56           C  
ATOM    149  CG  LEU A  10      16.072   6.705   4.254  1.00  0.56           C  
ATOM    150  CD1 LEU A  10      15.867   5.217   4.559  1.00  0.56           C  
ATOM    151  CD2 LEU A  10      17.490   7.118   4.585  1.00  0.56           C  
ATOM    152  H   LEU A  10      13.891   8.586   3.312  1.00  0.56           H  
ATOM    153  HA  LEU A  10      16.661   8.913   2.630  1.00  0.56           H  
ATOM    154 1HB  LEU A  10      14.870   6.471   2.545  1.00  0.56           H  
ATOM    155 2HB  LEU A  10      16.596   6.407   2.235  1.00  0.56           H  
ATOM    156  HG  LEU A  10      15.363   7.286   4.848  1.00  0.56           H  
ATOM    157 1HD1 LEU A  10      16.045   5.033   5.617  1.00  0.56           H  
ATOM    158 2HD1 LEU A  10      14.852   4.930   4.310  1.00  0.56           H  
ATOM    159 3HD1 LEU A  10      16.560   4.630   3.967  1.00  0.56           H  
ATOM    160 1HD2 LEU A  10      17.680   6.945   5.644  1.00  0.56           H  
ATOM    161 2HD2 LEU A  10      18.189   6.527   3.988  1.00  0.56           H  
ATOM    162 3HD2 LEU A  10      17.621   8.176   4.358  1.00  0.56           H  
ATOM    163  N   VAL A  11      14.670   8.083   0.131  1.00  0.56           N  
ATOM    164  CA  VAL A  11      14.570   8.022  -1.321  1.00  0.56           C  
ATOM    165  C   VAL A  11      14.874   9.346  -1.971  1.00  0.56           C  
ATOM    166  O   VAL A  11      15.642   9.401  -2.931  1.00  0.56           O  
ATOM    167  CB  VAL A  11      13.154   7.594  -1.731  1.00  0.56           C  
ATOM    168  CG1 VAL A  11      12.932   7.733  -3.211  1.00  0.56           C  
ATOM    169  CG2 VAL A  11      12.958   6.175  -1.340  1.00  0.56           C  
ATOM    170  H   VAL A  11      13.843   7.885   0.697  1.00  0.56           H  
ATOM    171  HA  VAL A  11      15.283   7.280  -1.679  1.00  0.56           H  
ATOM    172  HB  VAL A  11      12.431   8.226  -1.223  1.00  0.56           H  
ATOM    173 1HG1 VAL A  11      11.921   7.420  -3.434  1.00  0.56           H  
ATOM    174 2HG1 VAL A  11      13.068   8.772  -3.512  1.00  0.56           H  
ATOM    175 3HG1 VAL A  11      13.624   7.112  -3.738  1.00  0.56           H  
ATOM    176 1HG2 VAL A  11      11.960   5.852  -1.596  1.00  0.56           H  
ATOM    177 2HG2 VAL A  11      13.683   5.571  -1.853  1.00  0.56           H  
ATOM    178 3HG2 VAL A  11      13.102   6.079  -0.290  1.00  0.56           H  
ATOM    179  N   LEU A  12      14.279  10.414  -1.450  1.00  0.58           N  
ATOM    180  CA  LEU A  12      14.459  11.732  -2.024  1.00  0.58           C  
ATOM    181  C   LEU A  12      15.876  12.274  -1.775  1.00  0.58           C  
ATOM    182  O   LEU A  12      16.437  12.959  -2.636  1.00  0.58           O  
ATOM    183  CB  LEU A  12      13.324  12.631  -1.525  1.00  0.58           C  
ATOM    184  CG  LEU A  12      11.918  12.160  -2.098  1.00  0.58           C  
ATOM    185  CD1 LEU A  12      10.784  12.977  -1.493  1.00  0.58           C  
ATOM    186  CD2 LEU A  12      11.929  12.258  -3.642  1.00  0.58           C  
ATOM    187  H   LEU A  12      13.658  10.297  -0.648  1.00  0.58           H  
ATOM    188  HA  LEU A  12      14.325  11.642  -3.096  1.00  0.58           H  
ATOM    189 1HB  LEU A  12      13.286  12.576  -0.435  1.00  0.58           H  
ATOM    190 2HB  LEU A  12      13.509  13.658  -1.829  1.00  0.58           H  
ATOM    191  HG  LEU A  12      11.754  11.116  -1.812  1.00  0.58           H  
ATOM    192 1HD1 LEU A  12       9.827  12.617  -1.886  1.00  0.58           H  
ATOM    193 2HD1 LEU A  12      10.799  12.862  -0.409  1.00  0.58           H  
ATOM    194 3HD1 LEU A  12      10.910  14.025  -1.753  1.00  0.58           H  
ATOM    195 1HD2 LEU A  12      10.975  11.911  -4.032  1.00  0.58           H  
ATOM    196 2HD2 LEU A  12      12.088  13.292  -3.941  1.00  0.58           H  
ATOM    197 3HD2 LEU A  12      12.731  11.636  -4.043  1.00  0.58           H  
ATOM    198  N   HIS A  13      16.486  11.918  -0.636  1.00  0.59           N  
ATOM    199  CA  HIS A  13      17.869  12.302  -0.348  1.00  0.59           C  
ATOM    200  C   HIS A  13      18.789  11.761  -1.427  1.00  0.59           C  
ATOM    201  O   HIS A  13      19.577  12.493  -2.028  1.00  0.59           O  
ATOM    202  CB  HIS A  13      18.323  11.732   1.008  1.00  0.59           C  
ATOM    203  CG  HIS A  13      19.798  11.921   1.314  1.00  0.59           C  
ATOM    204  ND1 HIS A  13      20.336  13.119   1.740  1.00  0.59           N  
ATOM    205  CD2 HIS A  13      20.839  11.045   1.234  1.00  0.59           C  
ATOM    206  CE1 HIS A  13      21.647  12.971   1.914  1.00  0.59           C  
ATOM    207  NE2 HIS A  13      21.974  11.721   1.611  1.00  0.59           N  
ATOM    208  H   HIS A  13      15.983  11.383   0.070  1.00  0.59           H  
ATOM    209  HA  HIS A  13      17.960  13.387  -0.327  1.00  0.59           H  
ATOM    210 1HB  HIS A  13      17.744  12.197   1.805  1.00  0.59           H  
ATOM    211 2HB  HIS A  13      18.107  10.667   1.039  1.00  0.59           H  
ATOM    212  HD2 HIS A  13      20.783  10.002   0.923  1.00  0.59           H  
ATOM    213  HE1 HIS A  13      22.339  13.746   2.243  1.00  0.59           H  
ATOM    214  HE2 HIS A  13      22.921  11.312   1.639  1.00  0.59           H  
ATOM    215  N   VAL A  14      18.676  10.462  -1.676  1.00  0.61           N  
ATOM    216  CA  VAL A  14      19.482   9.805  -2.686  1.00  0.61           C  
ATOM    217  C   VAL A  14      19.119  10.270  -4.087  1.00  0.61           C  
ATOM    218  O   VAL A  14      19.990  10.533  -4.915  1.00  0.61           O  
ATOM    219  CB  VAL A  14      19.306   8.300  -2.581  1.00  0.61           C  
ATOM    220  CG1 VAL A  14      20.001   7.630  -3.741  1.00  0.61           C  
ATOM    221  CG2 VAL A  14      19.851   7.844  -1.243  1.00  0.61           C  
ATOM    222  H   VAL A  14      18.008   9.905  -1.138  1.00  0.61           H  
ATOM    223  HA  VAL A  14      20.527  10.047  -2.497  1.00  0.61           H  
ATOM    224  HB  VAL A  14      18.239   8.060  -2.641  1.00  0.61           H  
ATOM    225 1HG1 VAL A  14      19.858   6.579  -3.685  1.00  0.61           H  
ATOM    226 2HG1 VAL A  14      19.564   8.001  -4.666  1.00  0.61           H  
ATOM    227 3HG1 VAL A  14      21.068   7.856  -3.720  1.00  0.61           H  
ATOM    228 1HG2 VAL A  14      19.707   6.803  -1.138  1.00  0.61           H  
ATOM    229 2HG2 VAL A  14      20.912   8.079  -1.175  1.00  0.61           H  
ATOM    230 3HG2 VAL A  14      19.316   8.355  -0.446  1.00  0.61           H  
ATOM    231  N   TRP A  15      17.828  10.394  -4.361  1.00  0.63           N  
ATOM    232  CA  TRP A  15      17.366  10.848  -5.657  1.00  0.63           C  
ATOM    233  C   TRP A  15      17.982  12.195  -6.029  1.00  0.63           C  
ATOM    234  O   TRP A  15      18.366  12.422  -7.174  1.00  0.63           O  
ATOM    235  CB  TRP A  15      15.865  10.982  -5.717  1.00  0.63           C  
ATOM    236  CG  TRP A  15      15.474  11.301  -7.042  1.00  0.63           C  
ATOM    237  CD1 TRP A  15      15.051  12.493  -7.528  1.00  0.63           C  
ATOM    238  CD2 TRP A  15      15.485  10.391  -8.140  1.00  0.63           C  
ATOM    239  NE1 TRP A  15      14.809  12.386  -8.857  1.00  0.63           N  
ATOM    240  CE2 TRP A  15      15.069  11.097  -9.248  1.00  0.63           C  
ATOM    241  CE3 TRP A  15      15.821   9.032  -8.267  1.00  0.63           C  
ATOM    242  CZ2 TRP A  15      14.968  10.518 -10.466  1.00  0.63           C  
ATOM    243  CZ3 TRP A  15      15.706   8.448  -9.502  1.00  0.63           C  
ATOM    244  CH2 TRP A  15      15.281   9.188 -10.571  1.00  0.63           C  
ATOM    245  H   TRP A  15      17.130  10.157  -3.661  1.00  0.63           H  
ATOM    246  HA  TRP A  15      17.670  10.113  -6.402  1.00  0.63           H  
ATOM    247 1HB  TRP A  15      15.384  10.054  -5.405  1.00  0.63           H  
ATOM    248 2HB  TRP A  15      15.542  11.777  -5.054  1.00  0.63           H  
ATOM    249  HD1 TRP A  15      14.938  13.408  -6.942  1.00  0.63           H  
ATOM    250  HE1 TRP A  15      14.493  13.138  -9.460  1.00  0.63           H  
ATOM    251  HE3 TRP A  15      16.155   8.455  -7.403  1.00  0.63           H  
ATOM    252  HZ2 TRP A  15      14.642  11.076 -11.328  1.00  0.63           H  
ATOM    253  HZ3 TRP A  15      15.956   7.391  -9.606  1.00  0.63           H  
ATOM    254  HH2 TRP A  15      15.179   8.721 -11.534  1.00  0.63           H  
ATOM    255  N   ALA A  16      18.117  13.098  -5.066  1.00  0.64           N  
ATOM    256  CA  ALA A  16      18.693  14.411  -5.337  1.00  0.64           C  
ATOM    257  C   ALA A  16      20.103  14.304  -5.960  1.00  0.64           C  
ATOM    258  O   ALA A  16      20.546  15.207  -6.679  1.00  0.64           O  
ATOM    259  CB  ALA A  16      18.757  15.213  -4.054  1.00  0.64           C  
ATOM    260  H   ALA A  16      17.769  12.896  -4.126  1.00  0.64           H  
ATOM    261  HA  ALA A  16      18.043  14.924  -6.048  1.00  0.64           H  
ATOM    262 1HB  ALA A  16      19.157  16.203  -4.261  1.00  0.64           H  
ATOM    263 2HB  ALA A  16      17.755  15.301  -3.634  1.00  0.64           H  
ATOM    264 3HB  ALA A  16      19.403  14.699  -3.343  1.00  0.64           H  
ATOM    265  N   LYS A  17      20.816  13.201  -5.706  1.00  0.65           N  
ATOM    266  CA  LYS A  17      22.158  13.032  -6.239  1.00  0.65           C  
ATOM    267  C   LYS A  17      22.087  12.666  -7.730  1.00  0.65           C  
ATOM    268  O   LYS A  17      23.069  12.803  -8.463  1.00  0.65           O  
ATOM    269  CB  LYS A  17      22.897  11.955  -5.460  1.00  0.65           C  
ATOM    270  CG  LYS A  17      23.069  12.243  -3.967  1.00  0.65           C  
ATOM    271  CD  LYS A  17      23.915  13.484  -3.728  1.00  0.65           C  
ATOM    272  CE  LYS A  17      24.144  13.722  -2.236  1.00  0.65           C  
ATOM    273  NZ  LYS A  17      24.957  14.956  -1.990  1.00  0.65           N  
ATOM    274  H   LYS A  17      20.418  12.442  -5.154  1.00  0.65           H  
ATOM    275  HA  LYS A  17      22.697  13.974  -6.144  1.00  0.65           H  
ATOM    276 1HB  LYS A  17      22.387  10.998  -5.577  1.00  0.65           H  
ATOM    277 2HB  LYS A  17      23.881  11.849  -5.871  1.00  0.65           H  
ATOM    278 1HG  LYS A  17      22.080  12.381  -3.513  1.00  0.65           H  
ATOM    279 2HG  LYS A  17      23.550  11.386  -3.491  1.00  0.65           H  
ATOM    280 1HD  LYS A  17      24.881  13.364  -4.224  1.00  0.65           H  
ATOM    281 2HD  LYS A  17      23.409  14.351  -4.153  1.00  0.65           H  
ATOM    282 1HE  LYS A  17      23.179  13.827  -1.738  1.00  0.65           H  
ATOM    283 2HE  LYS A  17      24.667  12.863  -1.814  1.00  0.65           H  
ATOM    284 1HZ  LYS A  17      25.090  15.080  -0.997  1.00  0.65           H  
ATOM    285 2HZ  LYS A  17      25.857  14.861  -2.440  1.00  0.65           H  
ATOM    286 3HZ  LYS A  17      24.476  15.760  -2.369  1.00  0.65           H  
ATOM    287  N   VAL A  18      20.909  12.200  -8.164  1.00  0.66           N  
ATOM    288  CA  VAL A  18      20.630  11.853  -9.549  1.00  0.66           C  
ATOM    289  C   VAL A  18      20.364  13.144 -10.273  1.00  0.66           C  
ATOM    290  O   VAL A  18      20.883  13.397 -11.356  1.00  0.66           O  
ATOM    291  CB  VAL A  18      19.385  10.960  -9.693  1.00  0.66           C  
ATOM    292  CG1 VAL A  18      19.079  10.733 -11.145  1.00  0.66           C  
ATOM    293  CG2 VAL A  18      19.597   9.707  -8.982  1.00  0.66           C  
ATOM    294  H   VAL A  18      20.141  12.122  -7.510  1.00  0.66           H  
ATOM    295  HA  VAL A  18      21.486  11.358  -9.982  1.00  0.66           H  
ATOM    296  HB  VAL A  18      18.528  11.468  -9.286  1.00  0.66           H  
ATOM    297 1HG1 VAL A  18      18.186  10.123 -11.229  1.00  0.66           H  
ATOM    298 2HG1 VAL A  18      18.911  11.686 -11.632  1.00  0.66           H  
ATOM    299 3HG1 VAL A  18      19.913  10.228 -11.614  1.00  0.66           H  
ATOM    300 1HG2 VAL A  18      18.711   9.088  -9.078  1.00  0.66           H  
ATOM    301 2HG2 VAL A  18      20.452   9.196  -9.409  1.00  0.66           H  
ATOM    302 3HG2 VAL A  18      19.785   9.920  -7.925  1.00  0.66           H  
ATOM    303  N   GLU A  19      19.588  14.008  -9.619  1.00  0.67           N  
ATOM    304  CA  GLU A  19      19.222  15.294 -10.199  1.00  0.67           C  
ATOM    305  C   GLU A  19      20.463  16.126 -10.516  1.00  0.67           C  
ATOM    306  O   GLU A  19      20.516  16.820 -11.533  1.00  0.67           O  
ATOM    307  CB  GLU A  19      18.285  16.074  -9.288  1.00  0.67           C  
ATOM    308  CG  GLU A  19      16.909  15.492  -9.191  1.00  0.67           C  
ATOM    309  CD  GLU A  19      15.979  16.327  -8.367  1.00  0.67           C  
ATOM    310  OE1 GLU A  19      16.420  17.190  -7.652  1.00  0.67           O  
ATOM    311  OE2 GLU A  19      14.797  16.129  -8.492  1.00  0.67           O  
ATOM    312  H   GLU A  19      19.214  13.720  -8.713  1.00  0.67           H  
ATOM    313  HA  GLU A  19      18.682  15.109 -11.116  1.00  0.67           H  
ATOM    314 1HB  GLU A  19      18.704  16.115  -8.286  1.00  0.67           H  
ATOM    315 2HB  GLU A  19      18.196  17.097  -9.649  1.00  0.67           H  
ATOM    316 1HG  GLU A  19      16.496  15.374 -10.192  1.00  0.67           H  
ATOM    317 2HG  GLU A  19      16.994  14.499  -8.743  1.00  0.67           H  
ATOM    318  N   ALA A  20      21.495  15.983  -9.686  1.00  0.67           N  
ATOM    319  CA  ALA A  20      22.767  16.674  -9.877  1.00  0.67           C  
ATOM    320  C   ALA A  20      23.408  16.370 -11.252  1.00  0.67           C  
ATOM    321  O   ALA A  20      24.181  17.184 -11.763  1.00  0.67           O  
ATOM    322  CB  ALA A  20      23.727  16.277  -8.774  1.00  0.67           C  
ATOM    323  H   ALA A  20      21.356  15.422  -8.842  1.00  0.67           H  
ATOM    324  HA  ALA A  20      22.577  17.744  -9.821  1.00  0.67           H  
ATOM    325 1HB  ALA A  20      24.663  16.817  -8.894  1.00  0.67           H  
ATOM    326 2HB  ALA A  20      23.285  16.515  -7.805  1.00  0.67           H  
ATOM    327 3HB  ALA A  20      23.915  15.207  -8.832  1.00  0.67           H  
ATOM    328  N   ASP A  21      23.151  15.178 -11.807  1.00  0.66           N  
ATOM    329  CA  ASP A  21      23.675  14.747 -13.105  1.00  0.66           C  
ATOM    330  C   ASP A  21      22.785  13.682 -13.714  1.00  0.66           C  
ATOM    331  O   ASP A  21      23.212  12.529 -13.887  1.00  0.66           O  
ATOM    332  CB  ASP A  21      25.108  14.212 -13.021  1.00  0.66           C  
ATOM    333  CG  ASP A  21      25.699  13.887 -14.429  1.00  0.66           C  
ATOM    334  OD1 ASP A  21      25.058  14.211 -15.422  1.00  0.66           O  
ATOM    335  OD2 ASP A  21      26.748  13.282 -14.493  1.00  0.66           O  
ATOM    336  H   ASP A  21      22.486  14.557 -11.351  1.00  0.66           H  
ATOM    337  HA  ASP A  21      23.674  15.607 -13.774  1.00  0.66           H  
ATOM    338 1HB  ASP A  21      25.744  14.954 -12.534  1.00  0.66           H  
ATOM    339 2HB  ASP A  21      25.125  13.311 -12.410  1.00  0.66           H  
ATOM    340  N   VAL A  22      21.588  14.090 -14.124  1.00  0.65           N  
ATOM    341  CA  VAL A  22      20.609  13.150 -14.633  1.00  0.65           C  
ATOM    342  C   VAL A  22      21.107  12.472 -15.892  1.00  0.65           C  
ATOM    343  O   VAL A  22      20.911  11.276 -16.068  1.00  0.65           O  
ATOM    344  CB  VAL A  22      19.286  13.848 -14.962  1.00  0.65           C  
ATOM    345  CG1 VAL A  22      18.377  12.870 -15.627  1.00  0.65           C  
ATOM    346  CG2 VAL A  22      18.676  14.378 -13.728  1.00  0.65           C  
ATOM    347  H   VAL A  22      21.331  15.059 -13.988  1.00  0.65           H  
ATOM    348  HA  VAL A  22      20.430  12.394 -13.867  1.00  0.65           H  
ATOM    349  HB  VAL A  22      19.471  14.661 -15.662  1.00  0.65           H  
ATOM    350 1HG1 VAL A  22      17.432  13.344 -15.889  1.00  0.65           H  
ATOM    351 2HG1 VAL A  22      18.861  12.498 -16.510  1.00  0.65           H  
ATOM    352 3HG1 VAL A  22      18.194  12.057 -14.944  1.00  0.65           H  
ATOM    353 1HG2 VAL A  22      17.736  14.876 -13.961  1.00  0.65           H  
ATOM    354 2HG2 VAL A  22      18.494  13.563 -13.035  1.00  0.65           H  
ATOM    355 3HG2 VAL A  22      19.369  15.091 -13.286  1.00  0.65           H  
ATOM    356  N   ALA A  23      21.723  13.233 -16.798  1.00  0.64           N  
ATOM    357  CA  ALA A  23      22.214  12.648 -18.042  1.00  0.64           C  
ATOM    358  C   ALA A  23      23.261  11.570 -17.784  1.00  0.64           C  
ATOM    359  O   ALA A  23      23.226  10.508 -18.419  1.00  0.64           O  
ATOM    360  CB  ALA A  23      22.793  13.731 -18.932  1.00  0.64           C  
ATOM    361  H   ALA A  23      21.874  14.213 -16.606  1.00  0.64           H  
ATOM    362  HA  ALA A  23      21.379  12.176 -18.547  1.00  0.64           H  
ATOM    363 1HB  ALA A  23      23.131  13.288 -19.868  1.00  0.64           H  
ATOM    364 2HB  ALA A  23      22.028  14.479 -19.137  1.00  0.64           H  
ATOM    365 3HB  ALA A  23      23.637  14.200 -18.423  1.00  0.64           H  
ATOM    366  N   GLY A  24      24.157  11.800 -16.815  1.00  0.63           N  
ATOM    367  CA  GLY A  24      25.175  10.819 -16.468  1.00  0.63           C  
ATOM    368  C   GLY A  24      24.533   9.527 -15.994  1.00  0.63           C  
ATOM    369  O   GLY A  24      24.874   8.431 -16.462  1.00  0.63           O  
ATOM    370  H   GLY A  24      24.190  12.696 -16.310  1.00  0.63           H  
ATOM    371 1HA  GLY A  24      25.808  10.628 -17.333  1.00  0.63           H  
ATOM    372 2HA  GLY A  24      25.811  11.226 -15.682  1.00  0.63           H  
ATOM    373  N   HIS A  25      23.581   9.662 -15.073  1.00  0.62           N  
ATOM    374  CA  HIS A  25      22.908   8.507 -14.506  1.00  0.62           C  
ATOM    375  C   HIS A  25      22.040   7.817 -15.541  1.00  0.62           C  
ATOM    376  O   HIS A  25      22.048   6.594 -15.644  1.00  0.62           O  
ATOM    377  CB  HIS A  25      22.026   8.956 -13.344  1.00  0.62           C  
ATOM    378  CG  HIS A  25      22.771   9.349 -12.105  1.00  0.62           C  
ATOM    379  ND1 HIS A  25      23.422  10.548 -11.991  1.00  0.62           N  
ATOM    380  CD2 HIS A  25      22.932   8.719 -10.914  1.00  0.62           C  
ATOM    381  CE1 HIS A  25      23.972  10.644 -10.796  1.00  0.62           C  
ATOM    382  NE2 HIS A  25      23.692   9.545 -10.115  1.00  0.62           N  
ATOM    383  H   HIS A  25      23.348  10.605 -14.743  1.00  0.62           H  
ATOM    384  HA  HIS A  25      23.642   7.792 -14.140  1.00  0.62           H  
ATOM    385 1HB  HIS A  25      21.437   9.820 -13.662  1.00  0.62           H  
ATOM    386 2HB  HIS A  25      21.328   8.160 -13.086  1.00  0.62           H  
ATOM    387  HD1 HIS A  25      23.475  11.277 -12.704  1.00  0.62           H  
ATOM    388  HD2 HIS A  25      22.586   7.760 -10.530  1.00  0.62           H  
ATOM    389  HE1 HIS A  25      24.535  11.535 -10.517  1.00  0.62           H  
ATOM    390  N   GLY A  26      21.340   8.600 -16.345  1.00  0.61           N  
ATOM    391  CA  GLY A  26      20.424   8.104 -17.354  1.00  0.61           C  
ATOM    392  C   GLY A  26      21.136   7.185 -18.303  1.00  0.61           C  
ATOM    393  O   GLY A  26      20.704   6.052 -18.544  1.00  0.61           O  
ATOM    394  H   GLY A  26      21.405   9.602 -16.230  1.00  0.61           H  
ATOM    395 1HA  GLY A  26      19.592   7.580 -16.887  1.00  0.61           H  
ATOM    396 2HA  GLY A  26      20.014   8.956 -17.894  1.00  0.61           H  
ATOM    397  N   GLN A  27      22.237   7.676 -18.855  1.00  0.61           N  
ATOM    398  CA  GLN A  27      22.999   6.894 -19.799  1.00  0.61           C  
ATOM    399  C   GLN A  27      23.587   5.648 -19.144  1.00  0.61           C  
ATOM    400  O   GLN A  27      23.572   4.569 -19.738  1.00  0.61           O  
ATOM    401  CB  GLN A  27      24.107   7.769 -20.370  1.00  0.61           C  
ATOM    402  CG  GLN A  27      24.919   7.146 -21.476  1.00  0.61           C  
ATOM    403  CD  GLN A  27      24.088   6.853 -22.689  1.00  0.61           C  
ATOM    404  OE1 GLN A  27      23.382   7.723 -23.174  1.00  0.61           O  
ATOM    405  NE2 GLN A  27      24.181   5.648 -23.198  1.00  0.61           N  
ATOM    406  H   GLN A  27      22.556   8.620 -18.618  1.00  0.61           H  
ATOM    407  HA  GLN A  27      22.335   6.582 -20.605  1.00  0.61           H  
ATOM    408 1HB  GLN A  27      23.672   8.694 -20.743  1.00  0.61           H  
ATOM    409 2HB  GLN A  27      24.790   8.045 -19.561  1.00  0.61           H  
ATOM    410 1HG  GLN A  27      25.712   7.837 -21.762  1.00  0.61           H  
ATOM    411 2HG  GLN A  27      25.345   6.216 -21.114  1.00  0.61           H  
ATOM    412 1HE2 GLN A  27      23.663   5.412 -24.024  1.00  0.61           H  
ATOM    413 2HE2 GLN A  27      24.782   4.974 -22.775  1.00  0.61           H  
ATOM    414  N   ASP A  28      24.038   5.755 -17.888  1.00  0.61           N  
ATOM    415  CA  ASP A  28      24.628   4.596 -17.225  1.00  0.61           C  
ATOM    416  C   ASP A  28      23.566   3.520 -16.972  1.00  0.61           C  
ATOM    417  O   ASP A  28      23.832   2.321 -17.111  1.00  0.61           O  
ATOM    418  CB  ASP A  28      25.304   5.032 -15.926  1.00  0.61           C  
ATOM    419  CG  ASP A  28      26.312   3.999 -15.370  1.00  0.61           C  
ATOM    420  OD1 ASP A  28      27.260   3.716 -16.062  1.00  0.61           O  
ATOM    421  OD2 ASP A  28      26.157   3.542 -14.255  1.00  0.61           O  
ATOM    422  H   ASP A  28      24.034   6.656 -17.403  1.00  0.61           H  
ATOM    423  HA  ASP A  28      25.388   4.175 -17.882  1.00  0.61           H  
ATOM    424 1HB  ASP A  28      25.814   5.974 -16.100  1.00  0.61           H  
ATOM    425 2HB  ASP A  28      24.532   5.219 -15.174  1.00  0.61           H  
ATOM    426  N   ILE A  29      22.342   3.941 -16.653  1.00  0.61           N  
ATOM    427  CA  ILE A  29      21.253   3.000 -16.443  1.00  0.61           C  
ATOM    428  C   ILE A  29      20.945   2.274 -17.733  1.00  0.61           C  
ATOM    429  O   ILE A  29      20.897   1.043 -17.756  1.00  0.61           O  
ATOM    430  CB  ILE A  29      20.004   3.731 -15.918  1.00  0.61           C  
ATOM    431  CG1 ILE A  29      20.273   4.224 -14.537  1.00  0.61           C  
ATOM    432  CG2 ILE A  29      18.769   2.825 -15.935  1.00  0.61           C  
ATOM    433  CD1 ILE A  29      19.313   5.163 -14.099  1.00  0.61           C  
ATOM    434  H   ILE A  29      22.173   4.939 -16.529  1.00  0.61           H  
ATOM    435  HA  ILE A  29      21.564   2.266 -15.701  1.00  0.61           H  
ATOM    436  HB  ILE A  29      19.819   4.604 -16.546  1.00  0.61           H  
ATOM    437 1HG1 ILE A  29      20.260   3.373 -13.855  1.00  0.61           H  
ATOM    438 2HG1 ILE A  29      21.237   4.687 -14.496  1.00  0.61           H  
ATOM    439 1HG2 ILE A  29      17.906   3.378 -15.566  1.00  0.61           H  
ATOM    440 2HG2 ILE A  29      18.579   2.494 -16.950  1.00  0.61           H  
ATOM    441 3HG2 ILE A  29      18.944   1.978 -15.303  1.00  0.61           H  
ATOM    442 1HD1 ILE A  29      19.545   5.482 -13.084  1.00  0.61           H  
ATOM    443 2HD1 ILE A  29      19.339   6.016 -14.772  1.00  0.61           H  
ATOM    444 3HD1 ILE A  29      18.342   4.707 -14.139  1.00  0.61           H  
ATOM    445  N   LEU A  30      20.805   3.021 -18.830  1.00  0.61           N  
ATOM    446  CA  LEU A  30      20.505   2.384 -20.100  1.00  0.61           C  
ATOM    447  C   LEU A  30      21.602   1.450 -20.568  1.00  0.61           C  
ATOM    448  O   LEU A  30      21.308   0.343 -21.018  1.00  0.61           O  
ATOM    449  CB  LEU A  30      20.235   3.431 -21.167  1.00  0.61           C  
ATOM    450  CG  LEU A  30      18.947   4.189 -21.015  1.00  0.61           C  
ATOM    451  CD1 LEU A  30      18.913   5.267 -22.024  1.00  0.61           C  
ATOM    452  CD2 LEU A  30      17.763   3.242 -21.206  1.00  0.61           C  
ATOM    453  H   LEU A  30      20.879   4.040 -18.766  1.00  0.61           H  
ATOM    454  HA  LEU A  30      19.601   1.799 -19.977  1.00  0.61           H  
ATOM    455 1HB  LEU A  30      21.049   4.162 -21.140  1.00  0.61           H  
ATOM    456 2HB  LEU A  30      20.242   2.958 -22.136  1.00  0.61           H  
ATOM    457  HG  LEU A  30      18.901   4.642 -20.022  1.00  0.61           H  
ATOM    458 1HD1 LEU A  30      17.996   5.794 -21.908  1.00  0.61           H  
ATOM    459 2HD1 LEU A  30      19.758   5.940 -21.870  1.00  0.61           H  
ATOM    460 3HD1 LEU A  30      18.958   4.855 -23.011  1.00  0.61           H  
ATOM    461 1HD2 LEU A  30      16.831   3.799 -21.098  1.00  0.61           H  
ATOM    462 2HD2 LEU A  30      17.804   2.798 -22.197  1.00  0.61           H  
ATOM    463 3HD2 LEU A  30      17.802   2.457 -20.459  1.00  0.61           H  
ATOM    464  N   ILE A  31      22.864   1.827 -20.386  1.00  0.62           N  
ATOM    465  CA  ILE A  31      23.930   0.939 -20.810  1.00  0.62           C  
ATOM    466  C   ILE A  31      23.899  -0.356 -20.031  1.00  0.62           C  
ATOM    467  O   ILE A  31      23.996  -1.433 -20.620  1.00  0.62           O  
ATOM    468  CB  ILE A  31      25.311   1.591 -20.700  1.00  0.62           C  
ATOM    469  CG1 ILE A  31      25.411   2.679 -21.716  1.00  0.62           C  
ATOM    470  CG2 ILE A  31      26.396   0.550 -20.929  1.00  0.62           C  
ATOM    471  CD1 ILE A  31      26.587   3.555 -21.541  1.00  0.62           C  
ATOM    472  H   ILE A  31      23.084   2.744 -19.994  1.00  0.62           H  
ATOM    473  HA  ILE A  31      23.771   0.699 -21.862  1.00  0.62           H  
ATOM    474  HB  ILE A  31      25.423   2.043 -19.709  1.00  0.62           H  
ATOM    475 1HG1 ILE A  31      25.467   2.220 -22.691  1.00  0.62           H  
ATOM    476 2HG1 ILE A  31      24.509   3.280 -21.668  1.00  0.62           H  
ATOM    477 1HG2 ILE A  31      27.375   1.024 -20.853  1.00  0.62           H  
ATOM    478 2HG2 ILE A  31      26.317  -0.237 -20.178  1.00  0.62           H  
ATOM    479 3HG2 ILE A  31      26.280   0.114 -21.924  1.00  0.62           H  
ATOM    480 1HD1 ILE A  31      26.585   4.303 -22.322  1.00  0.62           H  
ATOM    481 2HD1 ILE A  31      26.539   4.039 -20.563  1.00  0.62           H  
ATOM    482 3HD1 ILE A  31      27.495   2.957 -21.610  1.00  0.62           H  
ATOM    483  N   ARG A  32      23.740  -0.271 -18.713  1.00  0.64           N  
ATOM    484  CA  ARG A  32      23.682  -1.473 -17.901  1.00  0.64           C  
ATOM    485  C   ARG A  32      22.503  -2.354 -18.306  1.00  0.64           C  
ATOM    486  O   ARG A  32      22.630  -3.584 -18.341  1.00  0.64           O  
ATOM    487  CB  ARG A  32      23.576  -1.088 -16.446  1.00  0.64           C  
ATOM    488  CG  ARG A  32      24.835  -0.501 -15.874  1.00  0.64           C  
ATOM    489  CD  ARG A  32      24.603  -0.055 -14.528  1.00  0.64           C  
ATOM    490  NE  ARG A  32      25.711   0.708 -14.008  1.00  0.64           N  
ATOM    491  CZ  ARG A  32      26.769   0.252 -13.359  1.00  0.64           C  
ATOM    492  NH1 ARG A  32      26.929  -1.030 -13.088  1.00  0.64           N  
ATOM    493  NH2 ARG A  32      27.648   1.151 -12.995  1.00  0.64           N  
ATOM    494  H   ARG A  32      23.668   0.642 -18.258  1.00  0.64           H  
ATOM    495  HA  ARG A  32      24.605  -2.031 -18.046  1.00  0.64           H  
ATOM    496 1HB  ARG A  32      22.785  -0.341 -16.329  1.00  0.64           H  
ATOM    497 2HB  ARG A  32      23.300  -1.956 -15.851  1.00  0.64           H  
ATOM    498 1HG  ARG A  32      25.617  -1.257 -15.856  1.00  0.64           H  
ATOM    499 2HG  ARG A  32      25.165   0.346 -16.474  1.00  0.64           H  
ATOM    500 1HD  ARG A  32      23.730   0.578 -14.552  1.00  0.64           H  
ATOM    501 2HD  ARG A  32      24.426  -0.902 -13.871  1.00  0.64           H  
ATOM    502  HE  ARG A  32      25.707   1.728 -14.172  1.00  0.64           H  
ATOM    503 1HH1 ARG A  32      26.234  -1.698 -13.383  1.00  0.64           H  
ATOM    504 2HH1 ARG A  32      27.748  -1.339 -12.584  1.00  0.64           H  
ATOM    505 1HH2 ARG A  32      27.441   2.137 -13.252  1.00  0.64           H  
ATOM    506 2HH2 ARG A  32      28.480   0.893 -12.492  1.00  0.64           H  
ATOM    507  N   LEU A  33      21.366  -1.738 -18.653  1.00  0.65           N  
ATOM    508  CA  LEU A  33      20.204  -2.494 -19.101  1.00  0.65           C  
ATOM    509  C   LEU A  33      20.449  -3.199 -20.417  1.00  0.65           C  
ATOM    510  O   LEU A  33      20.102  -4.368 -20.574  1.00  0.65           O  
ATOM    511  CB  LEU A  33      19.009  -1.551 -19.266  1.00  0.65           C  
ATOM    512  CG  LEU A  33      18.462  -1.050 -17.995  1.00  0.65           C  
ATOM    513  CD1 LEU A  33      17.477   0.045 -18.244  1.00  0.65           C  
ATOM    514  CD2 LEU A  33      17.817  -2.185 -17.318  1.00  0.65           C  
ATOM    515  H   LEU A  33      21.298  -0.720 -18.582  1.00  0.65           H  
ATOM    516  HA  LEU A  33      19.970  -3.240 -18.345  1.00  0.65           H  
ATOM    517 1HB  LEU A  33      19.316  -0.698 -19.860  1.00  0.65           H  
ATOM    518 2HB  LEU A  33      18.219  -2.077 -19.803  1.00  0.65           H  
ATOM    519  HG  LEU A  33      19.260  -0.667 -17.380  1.00  0.65           H  
ATOM    520 1HD1 LEU A  33      17.100   0.397 -17.305  1.00  0.65           H  
ATOM    521 2HD1 LEU A  33      17.967   0.855 -18.747  1.00  0.65           H  
ATOM    522 3HD1 LEU A  33      16.663  -0.327 -18.856  1.00  0.65           H  
ATOM    523 1HD2 LEU A  33      17.438  -1.847 -16.400  1.00  0.65           H  
ATOM    524 2HD2 LEU A  33      17.007  -2.570 -17.938  1.00  0.65           H  
ATOM    525 3HD2 LEU A  33      18.546  -2.972 -17.138  1.00  0.65           H  
ATOM    526  N   PHE A  34      21.106  -2.517 -21.344  1.00  0.67           N  
ATOM    527  CA  PHE A  34      21.362  -3.080 -22.658  1.00  0.67           C  
ATOM    528  C   PHE A  34      22.487  -4.104 -22.607  1.00  0.67           C  
ATOM    529  O   PHE A  34      22.536  -5.032 -23.406  1.00  0.67           O  
ATOM    530  CB  PHE A  34      21.658  -1.951 -23.627  1.00  0.67           C  
ATOM    531  CG  PHE A  34      20.431  -1.104 -23.823  1.00  0.67           C  
ATOM    532  CD1 PHE A  34      20.508   0.266 -23.974  1.00  0.67           C  
ATOM    533  CD2 PHE A  34      19.175  -1.688 -23.812  1.00  0.67           C  
ATOM    534  CE1 PHE A  34      19.350   1.009 -24.110  1.00  0.67           C  
ATOM    535  CE2 PHE A  34      18.030  -0.925 -23.947  1.00  0.67           C  
ATOM    536  CZ  PHE A  34      18.127   0.421 -24.098  1.00  0.67           C  
ATOM    537  H   PHE A  34      21.380  -1.553 -21.153  1.00  0.67           H  
ATOM    538  HA  PHE A  34      20.459  -3.593 -22.993  1.00  0.67           H  
ATOM    539 1HB  PHE A  34      22.464  -1.324 -23.236  1.00  0.67           H  
ATOM    540 2HB  PHE A  34      21.958  -2.355 -24.582  1.00  0.67           H  
ATOM    541  HD1 PHE A  34      21.484   0.753 -23.972  1.00  0.67           H  
ATOM    542  HD2 PHE A  34      19.096  -2.767 -23.687  1.00  0.67           H  
ATOM    543  HE1 PHE A  34      19.401   2.054 -24.213  1.00  0.67           H  
ATOM    544  HE2 PHE A  34      17.050  -1.401 -23.931  1.00  0.67           H  
ATOM    545  HZ  PHE A  34      17.232   1.027 -24.201  1.00  0.67           H  
ATOM    546  N   LYS A  35      23.386  -3.950 -21.647  1.00  0.69           N  
ATOM    547  CA  LYS A  35      24.481  -4.883 -21.475  1.00  0.69           C  
ATOM    548  C   LYS A  35      23.969  -6.169 -20.822  1.00  0.69           C  
ATOM    549  O   LYS A  35      24.273  -7.273 -21.280  1.00  0.69           O  
ATOM    550  CB  LYS A  35      25.572  -4.228 -20.626  1.00  0.69           C  
ATOM    551  CG  LYS A  35      26.820  -5.048 -20.395  1.00  0.69           C  
ATOM    552  CD  LYS A  35      27.849  -4.210 -19.644  1.00  0.69           C  
ATOM    553  CE  LYS A  35      29.147  -4.960 -19.399  1.00  0.69           C  
ATOM    554  NZ  LYS A  35      30.141  -4.095 -18.705  1.00  0.69           N  
ATOM    555  H   LYS A  35      23.336  -3.138 -21.037  1.00  0.69           H  
ATOM    556  HA  LYS A  35      24.889  -5.133 -22.453  1.00  0.69           H  
ATOM    557 1HB  LYS A  35      25.873  -3.288 -21.094  1.00  0.69           H  
ATOM    558 2HB  LYS A  35      25.157  -3.976 -19.651  1.00  0.69           H  
ATOM    559 1HG  LYS A  35      26.569  -5.932 -19.806  1.00  0.69           H  
ATOM    560 2HG  LYS A  35      27.237  -5.365 -21.349  1.00  0.69           H  
ATOM    561 1HD  LYS A  35      28.074  -3.308 -20.224  1.00  0.69           H  
ATOM    562 2HD  LYS A  35      27.431  -3.902 -18.686  1.00  0.69           H  
ATOM    563 1HE  LYS A  35      28.953  -5.841 -18.790  1.00  0.69           H  
ATOM    564 2HE  LYS A  35      29.562  -5.273 -20.356  1.00  0.69           H  
ATOM    565 1HZ  LYS A  35      31.001  -4.593 -18.563  1.00  0.69           H  
ATOM    566 2HZ  LYS A  35      30.312  -3.268 -19.298  1.00  0.69           H  
ATOM    567 3HZ  LYS A  35      29.775  -3.794 -17.819  1.00  0.69           H  
ATOM    568  N   SER A  36      23.172  -6.023 -19.756  1.00  0.71           N  
ATOM    569  CA  SER A  36      22.620  -7.160 -19.029  1.00  0.71           C  
ATOM    570  C   SER A  36      21.516  -7.864 -19.817  1.00  0.71           C  
ATOM    571  O   SER A  36      21.438  -9.094 -19.825  1.00  0.71           O  
ATOM    572  CB  SER A  36      22.045  -6.692 -17.707  1.00  0.71           C  
ATOM    573  OG  SER A  36      23.041  -6.172 -16.879  1.00  0.71           O  
ATOM    574  H   SER A  36      22.957  -5.089 -19.412  1.00  0.71           H  
ATOM    575  HA  SER A  36      23.423  -7.873 -18.843  1.00  0.71           H  
ATOM    576 1HB  SER A  36      21.285  -5.929 -17.893  1.00  0.71           H  
ATOM    577 2HB  SER A  36      21.553  -7.529 -17.214  1.00  0.71           H  
ATOM    578  HG  SER A  36      23.253  -5.298 -17.264  1.00  0.71           H  
ATOM    579  N   HIS A  37      20.668  -7.069 -20.479  1.00  0.72           N  
ATOM    580  CA  HIS A  37      19.511  -7.530 -21.242  1.00  0.72           C  
ATOM    581  C   HIS A  37      19.406  -6.883 -22.638  1.00  0.72           C  
ATOM    582  O   HIS A  37      18.511  -6.058 -22.860  1.00  0.72           O  
ATOM    583  CB  HIS A  37      18.225  -7.233 -20.448  1.00  0.72           C  
ATOM    584  CG  HIS A  37      18.134  -7.950 -19.175  1.00  0.72           C  
ATOM    585  ND1 HIS A  37      17.793  -9.277 -19.118  1.00  0.72           N  
ATOM    586  CD2 HIS A  37      18.334  -7.550 -17.896  1.00  0.72           C  
ATOM    587  CE1 HIS A  37      17.786  -9.674 -17.857  1.00  0.72           C  
ATOM    588  NE2 HIS A  37      18.119  -8.642 -17.091  1.00  0.72           N  
ATOM    589  H   HIS A  37      20.798  -6.063 -20.436  1.00  0.72           H  
ATOM    590  HA  HIS A  37      19.570  -8.610 -21.377  1.00  0.72           H  
ATOM    591 1HB  HIS A  37      18.152  -6.161 -20.250  1.00  0.72           H  
ATOM    592 2HB  HIS A  37      17.362  -7.515 -21.044  1.00  0.72           H  
ATOM    593  HD1 HIS A  37      17.540  -9.840 -19.945  1.00  0.72           H  
ATOM    594  HD2 HIS A  37      18.615  -6.593 -17.456  1.00  0.72           H  
ATOM    595  HE1 HIS A  37      17.538 -10.702 -17.604  1.00  0.72           H  
ATOM    596  N   PRO A  38      20.268  -7.256 -23.616  1.00  0.73           N  
ATOM    597  CA  PRO A  38      20.343  -6.703 -24.968  1.00  0.73           C  
ATOM    598  C   PRO A  38      19.019  -6.794 -25.710  1.00  0.73           C  
ATOM    599  O   PRO A  38      18.740  -5.988 -26.597  1.00  0.73           O  
ATOM    600  CB  PRO A  38      21.372  -7.612 -25.651  1.00  0.73           C  
ATOM    601  CG  PRO A  38      22.215  -8.150 -24.528  1.00  0.73           C  
ATOM    602  CD  PRO A  38      21.259  -8.328 -23.372  1.00  0.73           C  
ATOM    603  HA  PRO A  38      20.694  -5.663 -24.923  1.00  0.73           H  
ATOM    604 1HB  PRO A  38      20.856  -8.402 -26.214  1.00  0.73           H  
ATOM    605 2HB  PRO A  38      21.959  -7.030 -26.376  1.00  0.73           H  
ATOM    606 1HG  PRO A  38      22.696  -9.091 -24.825  1.00  0.73           H  
ATOM    607 2HG  PRO A  38      23.025  -7.441 -24.283  1.00  0.73           H  
ATOM    608 1HD  PRO A  38      20.777  -9.318 -23.385  1.00  0.73           H  
ATOM    609 2HD  PRO A  38      21.838  -8.161 -22.481  1.00  0.73           H  
ATOM    610  N   GLU A  39      18.166  -7.737 -25.304  1.00  0.74           N  
ATOM    611  CA  GLU A  39      16.858  -7.934 -25.916  1.00  0.74           C  
ATOM    612  C   GLU A  39      15.947  -6.716 -25.729  1.00  0.74           C  
ATOM    613  O   GLU A  39      14.941  -6.571 -26.421  1.00  0.74           O  
ATOM    614  CB  GLU A  39      16.174  -9.207 -25.367  1.00  0.74           C  
ATOM    615  CG  GLU A  39      15.813  -9.231 -23.839  1.00  0.74           C  
ATOM    616  CD  GLU A  39      16.904  -9.798 -22.904  1.00  0.74           C  
ATOM    617  OE1 GLU A  39      18.015  -9.975 -23.338  1.00  0.74           O  
ATOM    618  OE2 GLU A  39      16.588 -10.070 -21.752  1.00  0.74           O  
ATOM    619  H   GLU A  39      18.437  -8.361 -24.563  1.00  0.74           H  
ATOM    620  HA  GLU A  39      17.004  -8.071 -26.990  1.00  0.74           H  
ATOM    621 1HB  GLU A  39      15.248  -9.375 -25.919  1.00  0.74           H  
ATOM    622 2HB  GLU A  39      16.818 -10.064 -25.558  1.00  0.74           H  
ATOM    623 1HG  GLU A  39      15.587  -8.222 -23.522  1.00  0.74           H  
ATOM    624 2HG  GLU A  39      14.908  -9.820 -23.714  1.00  0.74           H  
ATOM    625  N   THR A  40      16.308  -5.821 -24.808  1.00  0.74           N  
ATOM    626  CA  THR A  40      15.514  -4.636 -24.586  1.00  0.74           C  
ATOM    627  C   THR A  40      15.916  -3.518 -25.547  1.00  0.74           C  
ATOM    628  O   THR A  40      15.152  -2.582 -25.763  1.00  0.74           O  
ATOM    629  CB  THR A  40      15.653  -4.178 -23.129  1.00  0.74           C  
ATOM    630  OG1 THR A  40      17.004  -3.825 -22.849  1.00  0.74           O  
ATOM    631  CG2 THR A  40      15.267  -5.325 -22.210  1.00  0.74           C  
ATOM    632  H   THR A  40      17.142  -5.974 -24.239  1.00  0.74           H  
ATOM    633  HA  THR A  40      14.468  -4.881 -24.766  1.00  0.74           H  
ATOM    634  HB  THR A  40      15.014  -3.319 -22.960  1.00  0.74           H  
ATOM    635  HG1 THR A  40      17.562  -4.637 -22.843  1.00  0.74           H  
ATOM    636 1HG2 THR A  40      15.381  -5.023 -21.183  1.00  0.74           H  
ATOM    637 2HG2 THR A  40      14.235  -5.618 -22.397  1.00  0.74           H  
ATOM    638 3HG2 THR A  40      15.924  -6.165 -22.404  1.00  0.74           H  
ATOM    639  N   LEU A  41      17.098  -3.621 -26.173  1.00  0.75           N  
ATOM    640  CA  LEU A  41      17.575  -2.601 -27.114  1.00  0.75           C  
ATOM    641  C   LEU A  41      16.610  -2.544 -28.293  1.00  0.75           C  
ATOM    642  O   LEU A  41      16.374  -1.503 -28.903  1.00  0.75           O  
ATOM    643  CB  LEU A  41      18.999  -2.908 -27.600  1.00  0.75           C  
ATOM    644  CG  LEU A  41      19.713  -1.739 -28.346  1.00  0.75           C  
ATOM    645  CD1 LEU A  41      19.882  -0.538 -27.428  1.00  0.75           C  
ATOM    646  CD2 LEU A  41      21.057  -2.191 -28.860  1.00  0.75           C  
ATOM    647  H   LEU A  41      17.682  -4.440 -26.022  1.00  0.75           H  
ATOM    648  HA  LEU A  41      17.573  -1.630 -26.626  1.00  0.75           H  
ATOM    649 1HB  LEU A  41      19.607  -3.185 -26.735  1.00  0.75           H  
ATOM    650 2HB  LEU A  41      18.957  -3.766 -28.275  1.00  0.75           H  
ATOM    651  HG  LEU A  41      19.102  -1.428 -29.145  1.00  0.75           H  
ATOM    652 1HD1 LEU A  41      20.363   0.275 -27.975  1.00  0.75           H  
ATOM    653 2HD1 LEU A  41      18.908  -0.209 -27.066  1.00  0.75           H  
ATOM    654 3HD1 LEU A  41      20.504  -0.825 -26.601  1.00  0.75           H  
ATOM    655 1HD2 LEU A  41      21.531  -1.368 -29.383  1.00  0.75           H  
ATOM    656 2HD2 LEU A  41      21.687  -2.497 -28.024  1.00  0.75           H  
ATOM    657 3HD2 LEU A  41      20.932  -3.029 -29.540  1.00  0.75           H  
ATOM    658  N   GLU A  42      16.019  -3.700 -28.584  1.00  0.76           N  
ATOM    659  CA  GLU A  42      15.080  -3.910 -29.676  1.00  0.76           C  
ATOM    660  C   GLU A  42      13.782  -3.118 -29.492  1.00  0.76           C  
ATOM    661  O   GLU A  42      13.008  -2.975 -30.436  1.00  0.76           O  
ATOM    662  CB  GLU A  42      14.781  -5.406 -29.844  1.00  0.76           C  
ATOM    663  CG  GLU A  42      15.991  -6.224 -30.330  1.00  0.76           C  
ATOM    664  CD  GLU A  42      15.703  -7.702 -30.542  1.00  0.76           C  
ATOM    665  OE1 GLU A  42      14.609  -8.129 -30.263  1.00  0.76           O  
ATOM    666  OE2 GLU A  42      16.586  -8.397 -30.995  1.00  0.76           O  
ATOM    667  H   GLU A  42      16.255  -4.499 -28.008  1.00  0.76           H  
ATOM    668  HA  GLU A  42      15.550  -3.560 -30.593  1.00  0.76           H  
ATOM    669 1HB  GLU A  42      14.451  -5.819 -28.891  1.00  0.76           H  
ATOM    670 2HB  GLU A  42      13.971  -5.538 -30.560  1.00  0.76           H  
ATOM    671 1HG  GLU A  42      16.352  -5.796 -31.262  1.00  0.76           H  
ATOM    672 2HG  GLU A  42      16.786  -6.122 -29.586  1.00  0.76           H  
ATOM    673  N   LYS A  43      13.511  -2.636 -28.272  1.00  0.77           N  
ATOM    674  CA  LYS A  43      12.304  -1.861 -28.019  1.00  0.77           C  
ATOM    675  C   LYS A  43      12.507  -0.381 -28.341  1.00  0.77           C  
ATOM    676  O   LYS A  43      11.560   0.408 -28.272  1.00  0.77           O  
ATOM    677  CB  LYS A  43      11.850  -2.008 -26.564  1.00  0.77           C  
ATOM    678  CG  LYS A  43      11.458  -3.418 -26.162  1.00  0.77           C  
ATOM    679  CD  LYS A  43      10.272  -3.887 -27.004  1.00  0.77           C  
ATOM    680  CE  LYS A  43       9.741  -5.237 -26.564  1.00  0.77           C  
ATOM    681  NZ  LYS A  43       8.681  -5.724 -27.491  1.00  0.77           N  
ATOM    682  H   LYS A  43      14.163  -2.767 -27.503  1.00  0.77           H  
ATOM    683  HA  LYS A  43      11.512  -2.235 -28.667  1.00  0.77           H  
ATOM    684 1HB  LYS A  43      12.655  -1.683 -25.903  1.00  0.77           H  
ATOM    685 2HB  LYS A  43      10.997  -1.356 -26.382  1.00  0.77           H  
ATOM    686 1HG  LYS A  43      12.309  -4.090 -26.321  1.00  0.77           H  
ATOM    687 2HG  LYS A  43      11.188  -3.439 -25.106  1.00  0.77           H  
ATOM    688 1HD  LYS A  43       9.462  -3.154 -26.929  1.00  0.77           H  
ATOM    689 2HD  LYS A  43      10.579  -3.953 -28.049  1.00  0.77           H  
ATOM    690 1HE  LYS A  43      10.556  -5.961 -26.536  1.00  0.77           H  
ATOM    691 2HE  LYS A  43       9.314  -5.141 -25.562  1.00  0.77           H  
ATOM    692 1HZ  LYS A  43       8.333  -6.617 -27.177  1.00  0.77           H  
ATOM    693 2HZ  LYS A  43       7.921  -5.052 -27.519  1.00  0.77           H  
ATOM    694 3HZ  LYS A  43       9.068  -5.820 -28.416  1.00  0.77           H  
ATOM    695  N   PHE A  44      13.738   0.004 -28.680  1.00  0.78           N  
ATOM    696  CA  PHE A  44      14.044   1.390 -28.981  1.00  0.78           C  
ATOM    697  C   PHE A  44      14.648   1.504 -30.394  1.00  0.78           C  
ATOM    698  O   PHE A  44      15.870   1.411 -30.576  1.00  0.78           O  
ATOM    699  CB  PHE A  44      15.028   1.894 -27.946  1.00  0.78           C  
ATOM    700  CG  PHE A  44      14.572   1.838 -26.545  1.00  0.78           C  
ATOM    701  CD1 PHE A  44      14.763   0.681 -25.811  1.00  0.78           C  
ATOM    702  CD2 PHE A  44      13.980   2.923 -25.940  1.00  0.78           C  
ATOM    703  CE1 PHE A  44      14.364   0.604 -24.498  1.00  0.78           C  
ATOM    704  CE2 PHE A  44      13.580   2.859 -24.624  1.00  0.78           C  
ATOM    705  CZ  PHE A  44      13.772   1.697 -23.902  1.00  0.78           C  
ATOM    706  H   PHE A  44      14.495  -0.677 -28.737  1.00  0.78           H  
ATOM    707  HA  PHE A  44      13.128   1.978 -28.939  1.00  0.78           H  
ATOM    708 1HB  PHE A  44      15.921   1.287 -28.014  1.00  0.78           H  
ATOM    709 2HB  PHE A  44      15.276   2.927 -28.166  1.00  0.78           H  
ATOM    710  HD1 PHE A  44      15.240  -0.177 -26.289  1.00  0.78           H  
ATOM    711  HD2 PHE A  44      13.836   3.838 -26.513  1.00  0.78           H  
ATOM    712  HE1 PHE A  44      14.523  -0.319 -23.933  1.00  0.78           H  
ATOM    713  HE2 PHE A  44      13.115   3.725 -24.153  1.00  0.78           H  
ATOM    714  HZ  PHE A  44      13.460   1.650 -22.868  1.00  0.78           H  
ATOM    715  N   ASP A  45      13.805   1.795 -31.386  1.00  0.79           N  
ATOM    716  CA  ASP A  45      14.221   1.787 -32.799  1.00  0.79           C  
ATOM    717  C   ASP A  45      15.392   2.709 -33.137  1.00  0.79           C  
ATOM    718  O   ASP A  45      16.147   2.441 -34.068  1.00  0.79           O  
ATOM    719  CB  ASP A  45      13.048   2.180 -33.704  1.00  0.79           C  
ATOM    720  CG  ASP A  45      11.966   1.103 -33.848  1.00  0.79           C  
ATOM    721  OD1 ASP A  45      12.207  -0.022 -33.486  1.00  0.79           O  
ATOM    722  OD2 ASP A  45      10.904   1.429 -34.320  1.00  0.79           O  
ATOM    723  H   ASP A  45      12.825   1.925 -31.163  1.00  0.79           H  
ATOM    724  HA  ASP A  45      14.517   0.768 -33.048  1.00  0.79           H  
ATOM    725 1HB  ASP A  45      12.584   3.087 -33.317  1.00  0.79           H  
ATOM    726 2HB  ASP A  45      13.431   2.416 -34.697  1.00  0.79           H  
ATOM    727  N   ARG A  46      15.534   3.808 -32.409  1.00  0.80           N  
ATOM    728  CA  ARG A  46      16.585   4.778 -32.698  1.00  0.80           C  
ATOM    729  C   ARG A  46      17.970   4.375 -32.170  1.00  0.80           C  
ATOM    730  O   ARG A  46      18.978   4.977 -32.542  1.00  0.80           O  
ATOM    731  CB  ARG A  46      16.202   6.126 -32.115  1.00  0.80           C  
ATOM    732  CG  ARG A  46      14.987   6.798 -32.773  1.00  0.80           C  
ATOM    733  CD  ARG A  46      14.605   8.082 -32.084  1.00  0.80           C  
ATOM    734  NE  ARG A  46      15.608   9.134 -32.236  1.00  0.80           N  
ATOM    735  CZ  ARG A  46      15.654  10.033 -33.240  1.00  0.80           C  
ATOM    736  NH1 ARG A  46      14.743  10.024 -34.196  1.00  0.80           N  
ATOM    737  NH2 ARG A  46      16.624  10.930 -33.246  1.00  0.80           N  
ATOM    738  H   ARG A  46      14.900   3.976 -31.642  1.00  0.80           H  
ATOM    739  HA  ARG A  46      16.655   4.885 -33.780  1.00  0.80           H  
ATOM    740 1HB  ARG A  46      15.996   6.019 -31.048  1.00  0.80           H  
ATOM    741 2HB  ARG A  46      17.043   6.806 -32.213  1.00  0.80           H  
ATOM    742 1HG  ARG A  46      15.223   7.025 -33.812  1.00  0.80           H  
ATOM    743 2HG  ARG A  46      14.135   6.120 -32.734  1.00  0.80           H  
ATOM    744 1HD  ARG A  46      13.666   8.447 -32.495  1.00  0.80           H  
ATOM    745 2HD  ARG A  46      14.482   7.889 -31.017  1.00  0.80           H  
ATOM    746  HE  ARG A  46      16.354   9.194 -31.537  1.00  0.80           H  
ATOM    747 1HH1 ARG A  46      14.005   9.336 -34.182  1.00  0.80           H  
ATOM    748 2HH1 ARG A  46      14.787  10.703 -34.941  1.00  0.80           H  
ATOM    749 1HH2 ARG A  46      17.325  10.913 -32.475  1.00  0.80           H  
ATOM    750 2HH2 ARG A  46      16.687  11.611 -33.980  1.00  0.80           H  
ATOM    751  N   VAL A  47      18.023   3.383 -31.277  1.00  0.79           N  
ATOM    752  CA  VAL A  47      19.288   2.959 -30.682  1.00  0.79           C  
ATOM    753  C   VAL A  47      19.517   1.478 -30.962  1.00  0.79           C  
ATOM    754  O   VAL A  47      20.552   0.901 -30.611  1.00  0.79           O  
ATOM    755  CB  VAL A  47      19.287   3.297 -29.194  1.00  0.79           C  
ATOM    756  CG1 VAL A  47      19.163   4.814 -29.039  1.00  0.79           C  
ATOM    757  CG2 VAL A  47      18.175   2.641 -28.575  1.00  0.79           C  
ATOM    758  H   VAL A  47      17.175   2.883 -31.016  1.00  0.79           H  
ATOM    759  HA  VAL A  47      20.099   3.519 -31.147  1.00  0.79           H  
ATOM    760  HB  VAL A  47      20.191   2.974 -28.737  1.00  0.79           H  
ATOM    761 1HG1 VAL A  47      19.137   5.089 -28.017  1.00  0.79           H  
ATOM    762 2HG1 VAL A  47      20.010   5.296 -29.523  1.00  0.79           H  
ATOM    763 3HG1 VAL A  47      18.243   5.155 -29.499  1.00  0.79           H  
ATOM    764 1HG2 VAL A  47      18.124   2.872 -27.517  1.00  0.79           H  
ATOM    765 2HG2 VAL A  47      17.295   3.002 -29.074  1.00  0.79           H  
ATOM    766 3HG2 VAL A  47      18.256   1.564 -28.709  1.00  0.79           H  
ATOM    767  N   LYS A  48      18.537   0.881 -31.621  1.00  0.78           N  
ATOM    768  CA  LYS A  48      18.591  -0.503 -32.023  1.00  0.78           C  
ATOM    769  C   LYS A  48      19.881  -0.718 -32.802  1.00  0.78           C  
ATOM    770  O   LYS A  48      20.265   0.106 -33.630  1.00  0.78           O  
ATOM    771  CB  LYS A  48      17.356  -0.870 -32.831  1.00  0.78           C  
ATOM    772  CG  LYS A  48      17.224  -2.338 -33.199  1.00  0.78           C  
ATOM    773  CD  LYS A  48      15.916  -2.580 -33.947  1.00  0.78           C  
ATOM    774  CE  LYS A  48      15.738  -4.037 -34.339  1.00  0.78           C  
ATOM    775  NZ  LYS A  48      14.464  -4.250 -35.091  1.00  0.78           N  
ATOM    776  H   LYS A  48      17.686   1.401 -31.815  1.00  0.78           H  
ATOM    777  HA  LYS A  48      18.607  -1.134 -31.151  1.00  0.78           H  
ATOM    778 1HB  LYS A  48      16.468  -0.603 -32.253  1.00  0.78           H  
ATOM    779 2HB  LYS A  48      17.332  -0.284 -33.750  1.00  0.78           H  
ATOM    780 1HG  LYS A  48      18.051  -2.642 -33.818  1.00  0.78           H  
ATOM    781 2HG  LYS A  48      17.236  -2.939 -32.292  1.00  0.78           H  
ATOM    782 1HD  LYS A  48      15.076  -2.277 -33.311  1.00  0.78           H  
ATOM    783 2HD  LYS A  48      15.902  -1.970 -34.850  1.00  0.78           H  
ATOM    784 1HE  LYS A  48      16.573  -4.343 -34.963  1.00  0.78           H  
ATOM    785 2HE  LYS A  48      15.724  -4.652 -33.438  1.00  0.78           H  
ATOM    786 1HZ  LYS A  48      14.376  -5.225 -35.339  1.00  0.78           H  
ATOM    787 2HZ  LYS A  48      13.680  -3.973 -34.510  1.00  0.78           H  
ATOM    788 3HZ  LYS A  48      14.474  -3.687 -35.930  1.00  0.78           H  
ATOM    789  N   HIS A  49      20.556  -1.815 -32.487  1.00  0.76           N  
ATOM    790  CA  HIS A  49      21.839  -2.255 -33.047  1.00  0.76           C  
ATOM    791  C   HIS A  49      23.098  -1.511 -32.580  1.00  0.76           C  
ATOM    792  O   HIS A  49      24.179  -1.789 -33.099  1.00  0.76           O  
ATOM    793  CB  HIS A  49      21.841  -2.190 -34.587  1.00  0.76           C  
ATOM    794  CG  HIS A  49      20.725  -2.945 -35.266  1.00  0.76           C  
ATOM    795  ND1 HIS A  49      20.581  -4.314 -35.166  1.00  0.76           N  
ATOM    796  CD2 HIS A  49      19.721  -2.517 -36.068  1.00  0.76           C  
ATOM    797  CE1 HIS A  49      19.531  -4.696 -35.873  1.00  0.76           C  
ATOM    798  NE2 HIS A  49      18.990  -3.626 -36.429  1.00  0.76           N  
ATOM    799  H   HIS A  49      20.144  -2.408 -31.782  1.00  0.76           H  
ATOM    800  HA  HIS A  49      21.984  -3.298 -32.770  1.00  0.76           H  
ATOM    801 1HB  HIS A  49      21.827  -1.159 -34.928  1.00  0.76           H  
ATOM    802 2HB  HIS A  49      22.776  -2.616 -34.945  1.00  0.76           H  
ATOM    803  HD1 HIS A  49      21.174  -4.938 -34.657  1.00  0.76           H  
ATOM    804  HD2 HIS A  49      19.435  -1.528 -36.430  1.00  0.76           H  
ATOM    805  HE1 HIS A  49      19.248  -5.746 -35.920  1.00  0.76           H  
ATOM    806  N   LEU A  50      23.012  -0.648 -31.566  1.00  0.74           N  
ATOM    807  CA  LEU A  50      24.257  -0.141 -30.977  1.00  0.74           C  
ATOM    808  C   LEU A  50      24.882  -1.374 -30.318  1.00  0.74           C  
ATOM    809  O   LEU A  50      24.144  -2.181 -29.750  1.00  0.74           O  
ATOM    810  CB  LEU A  50      23.983   0.972 -29.949  1.00  0.74           C  
ATOM    811  CG  LEU A  50      23.413   2.282 -30.500  1.00  0.74           C  
ATOM    812  CD1 LEU A  50      23.042   3.151 -29.350  1.00  0.74           C  
ATOM    813  CD2 LEU A  50      24.427   2.972 -31.357  1.00  0.74           C  
ATOM    814  H   LEU A  50      22.105  -0.352 -31.199  1.00  0.74           H  
ATOM    815  HA  LEU A  50      24.922   0.228 -31.759  1.00  0.74           H  
ATOM    816 1HB  LEU A  50      23.270   0.596 -29.220  1.00  0.74           H  
ATOM    817 2HB  LEU A  50      24.916   1.205 -29.434  1.00  0.74           H  
ATOM    818  HG  LEU A  50      22.536   2.076 -31.091  1.00  0.74           H  
ATOM    819 1HD1 LEU A  50      22.616   4.083 -29.708  1.00  0.74           H  
ATOM    820 2HD1 LEU A  50      22.325   2.622 -28.750  1.00  0.74           H  
ATOM    821 3HD1 LEU A  50      23.922   3.356 -28.771  1.00  0.74           H  
ATOM    822 1HD2 LEU A  50      24.008   3.904 -31.737  1.00  0.74           H  
ATOM    823 2HD2 LEU A  50      25.297   3.188 -30.758  1.00  0.74           H  
ATOM    824 3HD2 LEU A  50      24.703   2.326 -32.192  1.00  0.74           H  
ATOM    825  N   LYS A  51      26.202  -1.568 -30.397  1.00  0.71           N  
ATOM    826  CA  LYS A  51      26.765  -2.789 -29.818  1.00  0.71           C  
ATOM    827  C   LYS A  51      27.676  -2.589 -28.615  1.00  0.71           C  
ATOM    828  O   LYS A  51      27.696  -3.424 -27.707  1.00  0.71           O  
ATOM    829  CB  LYS A  51      27.535  -3.542 -30.898  1.00  0.71           C  
ATOM    830  CG  LYS A  51      26.672  -4.042 -32.048  1.00  0.71           C  
ATOM    831  CD  LYS A  51      27.493  -4.813 -33.069  1.00  0.71           C  
ATOM    832  CE  LYS A  51      26.625  -5.299 -34.219  1.00  0.71           C  
ATOM    833  NZ  LYS A  51      27.424  -6.021 -35.251  1.00  0.71           N  
ATOM    834  H   LYS A  51      26.833  -0.903 -30.852  1.00  0.71           H  
ATOM    835  HA  LYS A  51      25.941  -3.421 -29.491  1.00  0.71           H  
ATOM    836 1HB  LYS A  51      28.299  -2.882 -31.317  1.00  0.71           H  
ATOM    837 2HB  LYS A  51      28.045  -4.396 -30.454  1.00  0.71           H  
ATOM    838 1HG  LYS A  51      25.873  -4.676 -31.662  1.00  0.71           H  
ATOM    839 2HG  LYS A  51      26.221  -3.187 -32.546  1.00  0.71           H  
ATOM    840 1HD  LYS A  51      28.273  -4.161 -33.466  1.00  0.71           H  
ATOM    841 2HD  LYS A  51      27.965  -5.670 -32.589  1.00  0.71           H  
ATOM    842 1HE  LYS A  51      25.861  -5.970 -33.830  1.00  0.71           H  
ATOM    843 2HE  LYS A  51      26.137  -4.441 -34.684  1.00  0.71           H  
ATOM    844 1HZ  LYS A  51      26.815  -6.327 -35.996  1.00  0.71           H  
ATOM    845 2HZ  LYS A  51      28.128  -5.400 -35.625  1.00  0.71           H  
ATOM    846 3HZ  LYS A  51      27.871  -6.823 -34.831  1.00  0.71           H  
ATOM    847  N   THR A  52      28.439  -1.506 -28.607  1.00  0.68           N  
ATOM    848  CA  THR A  52      29.422  -1.303 -27.557  1.00  0.68           C  
ATOM    849  C   THR A  52      29.034  -0.211 -26.590  1.00  0.68           C  
ATOM    850  O   THR A  52      28.237   0.671 -26.912  1.00  0.68           O  
ATOM    851  CB  THR A  52      30.761  -0.928 -28.188  1.00  0.68           C  
ATOM    852  OG1 THR A  52      30.598   0.317 -28.891  1.00  0.68           O  
ATOM    853  CG2 THR A  52      31.189  -1.995 -29.173  1.00  0.68           C  
ATOM    854  H   THR A  52      28.384  -0.837 -29.378  1.00  0.68           H  
ATOM    855  HA  THR A  52      29.534  -2.231 -26.998  1.00  0.68           H  
ATOM    856  HB  THR A  52      31.516  -0.813 -27.413  1.00  0.68           H  
ATOM    857  HG1 THR A  52      29.942   0.178 -29.637  1.00  0.68           H  
ATOM    858 1HG2 THR A  52      32.136  -1.712 -29.629  1.00  0.68           H  
ATOM    859 2HG2 THR A  52      31.303  -2.946 -28.653  1.00  0.68           H  
ATOM    860 3HG2 THR A  52      30.429  -2.093 -29.950  1.00  0.68           H  
ATOM    861  N   GLU A  53      29.675  -0.213 -25.424  1.00  0.66           N  
ATOM    862  CA  GLU A  53      29.415   0.823 -24.441  1.00  0.66           C  
ATOM    863  C   GLU A  53      29.814   2.180 -24.999  1.00  0.66           C  
ATOM    864  O   GLU A  53      29.133   3.174 -24.769  1.00  0.66           O  
ATOM    865  CB  GLU A  53      30.202   0.546 -23.163  1.00  0.66           C  
ATOM    866  CG  GLU A  53      29.756  -0.686 -22.401  1.00  0.66           C  
ATOM    867  CD  GLU A  53      30.577  -0.948 -21.155  1.00  0.66           C  
ATOM    868  OE1 GLU A  53      31.522  -0.236 -20.916  1.00  0.66           O  
ATOM    869  OE2 GLU A  53      30.252  -1.879 -20.447  1.00  0.66           O  
ATOM    870  H   GLU A  53      30.324  -0.957 -25.212  1.00  0.66           H  
ATOM    871  HA  GLU A  53      28.348   0.837 -24.214  1.00  0.66           H  
ATOM    872 1HB  GLU A  53      31.259   0.430 -23.403  1.00  0.66           H  
ATOM    873 2HB  GLU A  53      30.111   1.402 -22.493  1.00  0.66           H  
ATOM    874 1HG  GLU A  53      28.718  -0.581 -22.126  1.00  0.66           H  
ATOM    875 2HG  GLU A  53      29.835  -1.547 -23.063  1.00  0.66           H  
ATOM    876  N   ALA A  54      30.917   2.221 -25.754  1.00  0.64           N  
ATOM    877  CA  ALA A  54      31.386   3.477 -26.325  1.00  0.64           C  
ATOM    878  C   ALA A  54      30.365   4.060 -27.294  1.00  0.64           C  
ATOM    879  O   ALA A  54      30.056   5.257 -27.240  1.00  0.64           O  
ATOM    880  CB  ALA A  54      32.701   3.252 -27.046  1.00  0.64           C  
ATOM    881  H   ALA A  54      31.430   1.370 -25.921  1.00  0.64           H  
ATOM    882  HA  ALA A  54      31.531   4.188 -25.513  1.00  0.64           H  
ATOM    883 1HB  ALA A  54      33.058   4.196 -27.453  1.00  0.64           H  
ATOM    884 2HB  ALA A  54      33.436   2.856 -26.348  1.00  0.64           H  
ATOM    885 3HB  ALA A  54      32.548   2.540 -27.859  1.00  0.64           H  
ATOM    886  N   GLU A  55      29.785   3.205 -28.145  1.00  0.63           N  
ATOM    887  CA  GLU A  55      28.775   3.693 -29.077  1.00  0.63           C  
ATOM    888  C   GLU A  55      27.563   4.197 -28.323  1.00  0.63           C  
ATOM    889  O   GLU A  55      26.942   5.188 -28.709  1.00  0.63           O  
ATOM    890  CB  GLU A  55      28.340   2.597 -30.039  1.00  0.63           C  
ATOM    891  CG  GLU A  55      29.322   2.189 -31.107  1.00  0.63           C  
ATOM    892  CD  GLU A  55      28.842   0.942 -31.757  1.00  0.63           C  
ATOM    893  OE1 GLU A  55      28.534   0.025 -31.006  1.00  0.63           O  
ATOM    894  OE2 GLU A  55      28.760   0.877 -32.957  1.00  0.63           O  
ATOM    895  H   GLU A  55      30.055   2.219 -28.168  1.00  0.63           H  
ATOM    896  HA  GLU A  55      29.196   4.521 -29.647  1.00  0.63           H  
ATOM    897 1HB  GLU A  55      28.074   1.705 -29.467  1.00  0.63           H  
ATOM    898 2HB  GLU A  55      27.457   2.919 -30.551  1.00  0.63           H  
ATOM    899 1HG  GLU A  55      29.384   2.980 -31.854  1.00  0.63           H  
ATOM    900 2HG  GLU A  55      30.310   2.048 -30.681  1.00  0.63           H  
ATOM    901  N   MET A  56      27.211   3.499 -27.246  1.00  0.63           N  
ATOM    902  CA  MET A  56      26.072   3.906 -26.464  1.00  0.63           C  
ATOM    903  C   MET A  56      26.309   5.235 -25.751  1.00  0.63           C  
ATOM    904  O   MET A  56      25.460   6.121 -25.794  1.00  0.63           O  
ATOM    905  CB  MET A  56      25.672   2.785 -25.517  1.00  0.63           C  
ATOM    906  CG  MET A  56      25.082   1.577 -26.248  1.00  0.63           C  
ATOM    907  SD  MET A  56      24.601   0.233 -25.183  1.00  0.63           S  
ATOM    908  CE  MET A  56      24.031  -0.900 -26.458  1.00  0.63           C  
ATOM    909  H   MET A  56      27.735   2.660 -26.987  1.00  0.63           H  
ATOM    910  HA  MET A  56      25.257   4.063 -27.153  1.00  0.63           H  
ATOM    911 1HB  MET A  56      26.551   2.450 -24.970  1.00  0.63           H  
ATOM    912 2HB  MET A  56      24.955   3.149 -24.796  1.00  0.63           H  
ATOM    913 1HG  MET A  56      24.225   1.875 -26.821  1.00  0.63           H  
ATOM    914 2HG  MET A  56      25.822   1.200 -26.950  1.00  0.63           H  
ATOM    915 1HE  MET A  56      23.698  -1.827 -26.007  1.00  0.63           H  
ATOM    916 2HE  MET A  56      23.206  -0.447 -27.010  1.00  0.63           H  
ATOM    917 3HE  MET A  56      24.853  -1.115 -27.148  1.00  0.63           H  
ATOM    918  N   LYS A  57      27.483   5.418 -25.150  1.00  0.65           N  
ATOM    919  CA  LYS A  57      27.783   6.661 -24.437  1.00  0.65           C  
ATOM    920  C   LYS A  57      27.768   7.859 -25.382  1.00  0.65           C  
ATOM    921  O   LYS A  57      27.381   8.968 -25.007  1.00  0.65           O  
ATOM    922  CB  LYS A  57      29.134   6.566 -23.727  1.00  0.65           C  
ATOM    923  CG  LYS A  57      29.149   5.640 -22.525  1.00  0.65           C  
ATOM    924  CD  LYS A  57      30.510   5.552 -21.874  1.00  0.65           C  
ATOM    925  CE  LYS A  57      30.481   4.589 -20.689  1.00  0.65           C  
ATOM    926  NZ  LYS A  57      31.818   4.457 -20.043  1.00  0.65           N  
ATOM    927  H   LYS A  57      28.170   4.667 -25.155  1.00  0.65           H  
ATOM    928  HA  LYS A  57      27.012   6.820 -23.688  1.00  0.65           H  
ATOM    929 1HB  LYS A  57      29.880   6.195 -24.436  1.00  0.65           H  
ATOM    930 2HB  LYS A  57      29.449   7.555 -23.404  1.00  0.65           H  
ATOM    931 1HG  LYS A  57      28.423   5.987 -21.790  1.00  0.65           H  
ATOM    932 2HG  LYS A  57      28.872   4.653 -22.848  1.00  0.65           H  
ATOM    933 1HD  LYS A  57      31.235   5.193 -22.607  1.00  0.65           H  
ATOM    934 2HD  LYS A  57      30.819   6.537 -21.529  1.00  0.65           H  
ATOM    935 1HE  LYS A  57      29.764   4.952 -19.953  1.00  0.65           H  
ATOM    936 2HE  LYS A  57      30.159   3.605 -21.040  1.00  0.65           H  
ATOM    937 1HZ  LYS A  57      31.757   3.811 -19.268  1.00  0.65           H  
ATOM    938 2HZ  LYS A  57      32.484   4.107 -20.718  1.00  0.65           H  
ATOM    939 3HZ  LYS A  57      32.122   5.360 -19.706  1.00  0.65           H  
ATOM    940  N   ALA A  58      28.185   7.621 -26.622  1.00  0.66           N  
ATOM    941  CA  ALA A  58      28.244   8.639 -27.656  1.00  0.66           C  
ATOM    942  C   ALA A  58      26.893   8.892 -28.342  1.00  0.66           C  
ATOM    943  O   ALA A  58      26.805   9.752 -29.222  1.00  0.66           O  
ATOM    944  CB  ALA A  58      29.260   8.227 -28.698  1.00  0.66           C  
ATOM    945  H   ALA A  58      28.525   6.687 -26.859  1.00  0.66           H  
ATOM    946  HA  ALA A  58      28.563   9.569 -27.190  1.00  0.66           H  
ATOM    947 1HB  ALA A  58      29.339   9.000 -29.458  1.00  0.66           H  
ATOM    948 2HB  ALA A  58      30.229   8.078 -28.222  1.00  0.66           H  
ATOM    949 3HB  ALA A  58      28.934   7.291 -29.157  1.00  0.66           H  
ATOM    950  N   SER A  59      25.854   8.136 -27.984  1.00  0.68           N  
ATOM    951  CA  SER A  59      24.555   8.283 -28.620  1.00  0.68           C  
ATOM    952  C   SER A  59      23.663   9.316 -27.960  1.00  0.68           C  
ATOM    953  O   SER A  59      23.214   9.138 -26.826  1.00  0.68           O  
ATOM    954  CB  SER A  59      23.838   6.946 -28.638  1.00  0.68           C  
ATOM    955  OG  SER A  59      22.491   7.087 -29.036  1.00  0.68           O  
ATOM    956  H   SER A  59      25.949   7.444 -27.242  1.00  0.68           H  
ATOM    957  HA  SER A  59      24.723   8.593 -29.651  1.00  0.68           H  
ATOM    958 1HB  SER A  59      24.357   6.274 -29.323  1.00  0.68           H  
ATOM    959 2HB  SER A  59      23.881   6.496 -27.660  1.00  0.68           H  
ATOM    960  HG  SER A  59      22.231   6.216 -29.361  1.00  0.68           H  
ATOM    961  N   GLU A  60      23.332  10.372 -28.708  1.00  0.69           N  
ATOM    962  CA  GLU A  60      22.484  11.423 -28.159  1.00  0.69           C  
ATOM    963  C   GLU A  60      21.113  10.850 -27.845  1.00  0.69           C  
ATOM    964  O   GLU A  60      20.486  11.221 -26.855  1.00  0.69           O  
ATOM    965  CB  GLU A  60      22.336  12.589 -29.140  1.00  0.69           C  
ATOM    966  CG  GLU A  60      23.605  13.429 -29.384  1.00  0.69           C  
ATOM    967  CD  GLU A  60      24.097  14.186 -28.159  1.00  0.69           C  
ATOM    968  OE1 GLU A  60      23.313  14.869 -27.544  1.00  0.69           O  
ATOM    969  OE2 GLU A  60      25.272  14.079 -27.840  1.00  0.69           O  
ATOM    970  H   GLU A  60      23.716  10.459 -29.640  1.00  0.69           H  
ATOM    971  HA  GLU A  60      22.924  11.786 -27.235  1.00  0.69           H  
ATOM    972 1HB  GLU A  60      22.003  12.203 -30.104  1.00  0.69           H  
ATOM    973 2HB  GLU A  60      21.558  13.262 -28.779  1.00  0.69           H  
ATOM    974 1HG  GLU A  60      24.400  12.762 -29.721  1.00  0.69           H  
ATOM    975 2HG  GLU A  60      23.404  14.140 -30.185  1.00  0.69           H  
ATOM    976  N   ASP A  61      20.653   9.922 -28.683  1.00  0.70           N  
ATOM    977  CA  ASP A  61      19.357   9.311 -28.463  1.00  0.70           C  
ATOM    978  C   ASP A  61      19.332   8.557 -27.143  1.00  0.70           C  
ATOM    979  O   ASP A  61      18.380   8.694 -26.371  1.00  0.70           O  
ATOM    980  CB  ASP A  61      19.027   8.388 -29.620  1.00  0.70           C  
ATOM    981  CG  ASP A  61      18.646   9.134 -30.894  1.00  0.70           C  
ATOM    982  OD1 ASP A  61      18.288  10.290 -30.839  1.00  0.70           O  
ATOM    983  OD2 ASP A  61      18.732   8.554 -31.932  1.00  0.70           O  
ATOM    984  H   ASP A  61      21.221   9.644 -29.470  1.00  0.70           H  
ATOM    985  HA  ASP A  61      18.605  10.098 -28.420  1.00  0.70           H  
ATOM    986 1HB  ASP A  61      19.884   7.755 -29.834  1.00  0.70           H  
ATOM    987 2HB  ASP A  61      18.199   7.734 -29.337  1.00  0.70           H  
ATOM    988  N   LEU A  62      20.395   7.808 -26.823  1.00  0.70           N  
ATOM    989  CA  LEU A  62      20.350   7.151 -25.522  1.00  0.70           C  
ATOM    990  C   LEU A  62      20.375   8.153 -24.389  1.00  0.70           C  
ATOM    991  O   LEU A  62      19.655   7.975 -23.406  1.00  0.70           O  
ATOM    992  CB  LEU A  62      21.455   6.123 -25.322  1.00  0.70           C  
ATOM    993  CG  LEU A  62      21.304   4.866 -26.111  1.00  0.70           C  
ATOM    994  CD1 LEU A  62      22.454   4.026 -25.930  1.00  0.70           C  
ATOM    995  CD2 LEU A  62      20.118   4.155 -25.626  1.00  0.70           C  
ATOM    996  H   LEU A  62      21.185   7.691 -27.464  1.00  0.70           H  
ATOM    997  HA  LEU A  62      19.410   6.610 -25.457  1.00  0.70           H  
ATOM    998 1HB  LEU A  62      22.410   6.589 -25.594  1.00  0.70           H  
ATOM    999 2HB  LEU A  62      21.488   5.859 -24.267  1.00  0.70           H  
ATOM   1000  HG  LEU A  62      21.227   5.103 -27.157  1.00  0.70           H  
ATOM   1001 1HD1 LEU A  62      22.325   3.118 -26.499  1.00  0.70           H  
ATOM   1002 2HD1 LEU A  62      23.307   4.568 -26.274  1.00  0.70           H  
ATOM   1003 3HD1 LEU A  62      22.566   3.777 -24.877  1.00  0.70           H  
ATOM   1004 1HD2 LEU A  62      20.004   3.226 -26.177  1.00  0.70           H  
ATOM   1005 2HD2 LEU A  62      20.282   3.948 -24.583  1.00  0.70           H  
ATOM   1006 3HD2 LEU A  62      19.226   4.766 -25.741  1.00  0.70           H  
ATOM   1007  N   LYS A  63      21.144   9.233 -24.522  1.00  0.70           N  
ATOM   1008  CA  LYS A  63      21.169  10.204 -23.438  1.00  0.70           C  
ATOM   1009  C   LYS A  63      19.780  10.812 -23.238  1.00  0.70           C  
ATOM   1010  O   LYS A  63      19.316  10.970 -22.105  1.00  0.70           O  
ATOM   1011  CB  LYS A  63      22.218  11.291 -23.701  1.00  0.70           C  
ATOM   1012  CG  LYS A  63      23.664  10.803 -23.559  1.00  0.70           C  
ATOM   1013  CD  LYS A  63      24.660  11.941 -23.606  1.00  0.70           C  
ATOM   1014  CE  LYS A  63      24.770  12.492 -25.002  1.00  0.70           C  
ATOM   1015  NZ  LYS A  63      25.819  13.543 -25.123  1.00  0.70           N  
ATOM   1016  H   LYS A  63      21.739   9.344 -25.348  1.00  0.70           H  
ATOM   1017  HA  LYS A  63      21.447   9.684 -22.520  1.00  0.70           H  
ATOM   1018 1HB  LYS A  63      22.090  11.675 -24.716  1.00  0.70           H  
ATOM   1019 2HB  LYS A  63      22.067  12.118 -23.012  1.00  0.70           H  
ATOM   1020 1HG  LYS A  63      23.774  10.279 -22.614  1.00  0.70           H  
ATOM   1021 2HG  LYS A  63      23.886  10.099 -24.370  1.00  0.70           H  
ATOM   1022 1HD  LYS A  63      24.351  12.734 -22.925  1.00  0.70           H  
ATOM   1023 2HD  LYS A  63      25.639  11.573 -23.297  1.00  0.70           H  
ATOM   1024 1HE  LYS A  63      25.006  11.675 -25.689  1.00  0.70           H  
ATOM   1025 2HE  LYS A  63      23.811  12.925 -25.286  1.00  0.70           H  
ATOM   1026 1HZ  LYS A  63      25.815  13.858 -26.106  1.00  0.70           H  
ATOM   1027 2HZ  LYS A  63      25.606  14.319 -24.519  1.00  0.70           H  
ATOM   1028 3HZ  LYS A  63      26.719  13.162 -24.889  1.00  0.70           H  
ATOM   1029  N   LYS A  64      19.073  11.094 -24.338  1.00  0.70           N  
ATOM   1030  CA  LYS A  64      17.730  11.660 -24.248  1.00  0.70           C  
ATOM   1031  C   LYS A  64      16.751  10.670 -23.616  1.00  0.70           C  
ATOM   1032  O   LYS A  64      15.884  11.056 -22.815  1.00  0.70           O  
ATOM   1033  CB  LYS A  64      17.252  12.098 -25.631  1.00  0.70           C  
ATOM   1034  CG  LYS A  64      17.977  13.338 -26.179  1.00  0.70           C  
ATOM   1035  CD  LYS A  64      17.497  13.692 -27.575  1.00  0.70           C  
ATOM   1036  CE  LYS A  64      18.242  14.896 -28.130  1.00  0.70           C  
ATOM   1037  NZ  LYS A  64      17.796  15.233 -29.511  1.00  0.70           N  
ATOM   1038  H   LYS A  64      19.494  10.946 -25.256  1.00  0.70           H  
ATOM   1039  HA  LYS A  64      17.773  12.539 -23.607  1.00  0.70           H  
ATOM   1040 1HB  LYS A  64      17.412  11.281 -26.340  1.00  0.70           H  
ATOM   1041 2HB  LYS A  64      16.184  12.305 -25.602  1.00  0.70           H  
ATOM   1042 1HG  LYS A  64      17.793  14.183 -25.516  1.00  0.70           H  
ATOM   1043 2HG  LYS A  64      19.048  13.152 -26.206  1.00  0.70           H  
ATOM   1044 1HD  LYS A  64      17.668  12.837 -28.236  1.00  0.70           H  
ATOM   1045 2HD  LYS A  64      16.430  13.907 -27.554  1.00  0.70           H  
ATOM   1046 1HE  LYS A  64      18.071  15.754 -27.482  1.00  0.70           H  
ATOM   1047 2HE  LYS A  64      19.312  14.673 -28.149  1.00  0.70           H  
ATOM   1048 1HZ  LYS A  64      18.314  16.032 -29.848  1.00  0.70           H  
ATOM   1049 2HZ  LYS A  64      17.964  14.439 -30.118  1.00  0.70           H  
ATOM   1050 3HZ  LYS A  64      16.810  15.450 -29.504  1.00  0.70           H  
ATOM   1051  N   HIS A  65      16.895   9.378 -23.940  1.00  0.69           N  
ATOM   1052  CA  HIS A  65      16.011   8.376 -23.356  1.00  0.69           C  
ATOM   1053  C   HIS A  65      16.311   8.264 -21.862  1.00  0.69           C  
ATOM   1054  O   HIS A  65      15.402   8.197 -21.034  1.00  0.69           O  
ATOM   1055  CB  HIS A  65      16.202   6.987 -24.002  1.00  0.69           C  
ATOM   1056  CG  HIS A  65      15.687   6.794 -25.427  1.00  0.69           C  
ATOM   1057  ND1 HIS A  65      14.362   6.956 -25.773  1.00  0.69           N  
ATOM   1058  CD2 HIS A  65      16.326   6.404 -26.564  1.00  0.69           C  
ATOM   1059  CE1 HIS A  65      14.210   6.691 -27.065  1.00  0.69           C  
ATOM   1060  NE2 HIS A  65      15.383   6.350 -27.565  1.00  0.69           N  
ATOM   1061  H   HIS A  65      17.603   9.097 -24.621  1.00  0.69           H  
ATOM   1062  HA  HIS A  65      14.972   8.677 -23.477  1.00  0.69           H  
ATOM   1063 1HB  HIS A  65      17.268   6.770 -24.028  1.00  0.69           H  
ATOM   1064 2HB  HIS A  65      15.739   6.230 -23.371  1.00  0.69           H  
ATOM   1065  HD1 HIS A  65      13.618   7.215 -25.159  1.00  0.69           H  
ATOM   1066  HD2 HIS A  65      17.358   6.149 -26.778  1.00  0.69           H  
ATOM   1067  HE1 HIS A  65      13.228   6.765 -27.532  1.00  0.69           H  
ATOM   1068  N   GLY A  66      17.598   8.309 -21.518  1.00  0.69           N  
ATOM   1069  CA  GLY A  66      18.077   8.193 -20.150  1.00  0.69           C  
ATOM   1070  C   GLY A  66      17.470   9.275 -19.286  1.00  0.69           C  
ATOM   1071  O   GLY A  66      16.878   8.999 -18.233  1.00  0.69           O  
ATOM   1072  H   GLY A  66      18.298   8.381 -22.253  1.00  0.69           H  
ATOM   1073 1HA  GLY A  66      17.834   7.209 -19.750  1.00  0.69           H  
ATOM   1074 2HA  GLY A  66      19.161   8.289 -20.158  1.00  0.69           H  
ATOM   1075  N   VAL A  67      17.608  10.513 -19.754  1.00  0.70           N  
ATOM   1076  CA  VAL A  67      17.086  11.662 -19.051  1.00  0.70           C  
ATOM   1077  C   VAL A  67      15.579  11.588 -18.914  1.00  0.70           C  
ATOM   1078  O   VAL A  67      15.054  11.876 -17.838  1.00  0.70           O  
ATOM   1079  CB  VAL A  67      17.477  12.967 -19.767  1.00  0.70           C  
ATOM   1080  CG1 VAL A  67      16.739  14.144 -19.143  1.00  0.70           C  
ATOM   1081  CG2 VAL A  67      18.975  13.191 -19.653  1.00  0.70           C  
ATOM   1082  H   VAL A  67      18.109  10.658 -20.633  1.00  0.70           H  
ATOM   1083  HA  VAL A  67      17.517  11.667 -18.058  1.00  0.70           H  
ATOM   1084  HB  VAL A  67      17.191  12.893 -20.820  1.00  0.70           H  
ATOM   1085 1HG1 VAL A  67      17.013  15.060 -19.663  1.00  0.70           H  
ATOM   1086 2HG1 VAL A  67      15.663  13.986 -19.230  1.00  0.70           H  
ATOM   1087 3HG1 VAL A  67      17.007  14.232 -18.094  1.00  0.70           H  
ATOM   1088 1HG2 VAL A  67      19.245  14.108 -20.172  1.00  0.70           H  
ATOM   1089 2HG2 VAL A  67      19.249  13.275 -18.614  1.00  0.70           H  
ATOM   1090 3HG2 VAL A  67      19.501  12.357 -20.100  1.00  0.70           H  
ATOM   1091  N   THR A  68      14.878  11.195 -19.981  1.00  0.70           N  
ATOM   1092  CA  THR A  68      13.427  11.098 -19.941  1.00  0.70           C  
ATOM   1093  C   THR A  68      12.946  10.095 -18.891  1.00  0.70           C  
ATOM   1094  O   THR A  68      12.028  10.388 -18.115  1.00  0.70           O  
ATOM   1095  CB  THR A  68      12.876  10.676 -21.311  1.00  0.70           C  
ATOM   1096  OG1 THR A  68      13.228  11.664 -22.296  1.00  0.70           O  
ATOM   1097  CG2 THR A  68      11.365  10.527 -21.239  1.00  0.70           C  
ATOM   1098  H   THR A  68      15.353  10.979 -20.859  1.00  0.70           H  
ATOM   1099  HA  THR A  68      13.025  12.077 -19.688  1.00  0.70           H  
ATOM   1100  HB  THR A  68      13.317   9.723 -21.599  1.00  0.70           H  
ATOM   1101  HG1 THR A  68      14.207  11.634 -22.438  1.00  0.70           H  
ATOM   1102 1HG2 THR A  68      10.985  10.223 -22.212  1.00  0.70           H  
ATOM   1103 2HG2 THR A  68      11.112   9.769 -20.496  1.00  0.70           H  
ATOM   1104 3HG2 THR A  68      10.919  11.478 -20.955  1.00  0.70           H  
ATOM   1105  N   VAL A  69      13.575   8.917 -18.839  1.00  0.71           N  
ATOM   1106  CA  VAL A  69      13.172   7.905 -17.868  1.00  0.71           C  
ATOM   1107  C   VAL A  69      13.385   8.395 -16.447  1.00  0.71           C  
ATOM   1108  O   VAL A  69      12.493   8.264 -15.599  1.00  0.71           O  
ATOM   1109  CB  VAL A  69      13.965   6.597 -18.079  1.00  0.71           C  
ATOM   1110  CG1 VAL A  69      13.700   5.612 -16.916  1.00  0.71           C  
ATOM   1111  CG2 VAL A  69      13.543   5.950 -19.398  1.00  0.71           C  
ATOM   1112  H   VAL A  69      14.326   8.716 -19.502  1.00  0.71           H  
ATOM   1113  HA  VAL A  69      12.112   7.697 -18.010  1.00  0.71           H  
ATOM   1114  HB  VAL A  69      15.034   6.829 -18.103  1.00  0.71           H  
ATOM   1115 1HG1 VAL A  69      14.274   4.699 -17.076  1.00  0.71           H  
ATOM   1116 2HG1 VAL A  69      14.007   6.071 -15.974  1.00  0.71           H  
ATOM   1117 3HG1 VAL A  69      12.639   5.371 -16.876  1.00  0.71           H  
ATOM   1118 1HG2 VAL A  69      14.112   5.035 -19.552  1.00  0.71           H  
ATOM   1119 2HG2 VAL A  69      12.479   5.718 -19.363  1.00  0.71           H  
ATOM   1120 3HG2 VAL A  69      13.732   6.633 -20.216  1.00  0.71           H  
ATOM   1121  N   LEU A  70      14.560   8.964 -16.177  1.00  0.71           N  
ATOM   1122  CA  LEU A  70      14.828   9.470 -14.845  1.00  0.71           C  
ATOM   1123  C   LEU A  70      13.980  10.673 -14.484  1.00  0.71           C  
ATOM   1124  O   LEU A  70      13.527  10.788 -13.347  1.00  0.71           O  
ATOM   1125  CB  LEU A  70      16.296   9.814 -14.696  1.00  0.71           C  
ATOM   1126  CG  LEU A  70      17.226   8.651 -14.655  1.00  0.71           C  
ATOM   1127  CD1 LEU A  70      18.613   9.166 -14.647  1.00  0.71           C  
ATOM   1128  CD2 LEU A  70      16.943   7.835 -13.409  1.00  0.71           C  
ATOM   1129  H   LEU A  70      15.272   9.046 -16.907  1.00  0.71           H  
ATOM   1130  HA  LEU A  70      14.599   8.676 -14.139  1.00  0.71           H  
ATOM   1131 1HB  LEU A  70      16.578  10.421 -15.557  1.00  0.71           H  
ATOM   1132 2HB  LEU A  70      16.438  10.403 -13.790  1.00  0.71           H  
ATOM   1133  HG  LEU A  70      17.089   8.029 -15.544  1.00  0.71           H  
ATOM   1134 1HD1 LEU A  70      19.290   8.336 -14.605  1.00  0.71           H  
ATOM   1135 2HD1 LEU A  70      18.788   9.747 -15.551  1.00  0.71           H  
ATOM   1136 3HD1 LEU A  70      18.767   9.794 -13.788  1.00  0.71           H  
ATOM   1137 1HD2 LEU A  70      17.598   7.006 -13.352  1.00  0.71           H  
ATOM   1138 2HD2 LEU A  70      17.101   8.457 -12.549  1.00  0.71           H  
ATOM   1139 3HD2 LEU A  70      15.914   7.475 -13.431  1.00  0.71           H  
ATOM   1140  N   THR A  71      13.723  11.558 -15.438  1.00  0.71           N  
ATOM   1141  CA  THR A  71      12.931  12.734 -15.149  1.00  0.71           C  
ATOM   1142  C   THR A  71      11.539  12.314 -14.722  1.00  0.71           C  
ATOM   1143  O   THR A  71      11.022  12.795 -13.706  1.00  0.71           O  
ATOM   1144  CB  THR A  71      12.846  13.656 -16.372  1.00  0.71           C  
ATOM   1145  OG1 THR A  71      14.162  14.095 -16.726  1.00  0.71           O  
ATOM   1146  CG2 THR A  71      11.971  14.850 -16.070  1.00  0.71           C  
ATOM   1147  H   THR A  71      14.108  11.444 -16.370  1.00  0.71           H  
ATOM   1148  HA  THR A  71      13.396  13.278 -14.328  1.00  0.71           H  
ATOM   1149  HB  THR A  71      12.426  13.099 -17.211  1.00  0.71           H  
ATOM   1150  HG1 THR A  71      14.684  13.303 -16.976  1.00  0.71           H  
ATOM   1151 1HG2 THR A  71      11.919  15.491 -16.948  1.00  0.71           H  
ATOM   1152 2HG2 THR A  71      10.970  14.505 -15.809  1.00  0.71           H  
ATOM   1153 3HG2 THR A  71      12.393  15.408 -15.236  1.00  0.71           H  
ATOM   1154  N   ALA A  72      10.936  11.389 -15.480  1.00  0.71           N  
ATOM   1155  CA  ALA A  72       9.615  10.910 -15.128  1.00  0.71           C  
ATOM   1156  C   ALA A  72       9.648  10.247 -13.761  1.00  0.71           C  
ATOM   1157  O   ALA A  72       8.803  10.528 -12.915  1.00  0.71           O  
ATOM   1158  CB  ALA A  72       9.121   9.933 -16.175  1.00  0.71           C  
ATOM   1159  H   ALA A  72      11.399  11.023 -16.315  1.00  0.71           H  
ATOM   1160  HA  ALA A  72       8.940  11.764 -15.078  1.00  0.71           H  
ATOM   1161 1HB  ALA A  72       8.126   9.589 -15.909  1.00  0.71           H  
ATOM   1162 2HB  ALA A  72       9.093  10.425 -17.147  1.00  0.71           H  
ATOM   1163 3HB  ALA A  72       9.804   9.082 -16.220  1.00  0.71           H  
ATOM   1164  N   LEU A  73      10.667   9.432 -13.494  1.00  0.70           N  
ATOM   1165  CA  LEU A  73      10.726   8.781 -12.200  1.00  0.70           C  
ATOM   1166  C   LEU A  73      10.812   9.791 -11.071  1.00  0.70           C  
ATOM   1167  O   LEU A  73      10.142   9.640 -10.051  1.00  0.70           O  
ATOM   1168  CB  LEU A  73      11.870   7.789 -12.113  1.00  0.70           C  
ATOM   1169  CG  LEU A  73      11.968   7.144 -10.762  1.00  0.70           C  
ATOM   1170  CD1 LEU A  73      10.651   6.398 -10.440  1.00  0.70           C  
ATOM   1171  CD2 LEU A  73      13.103   6.216 -10.755  1.00  0.70           C  
ATOM   1172  H   LEU A  73      11.374   9.218 -14.199  1.00  0.70           H  
ATOM   1173  HA  LEU A  73       9.811   8.214 -12.068  1.00  0.70           H  
ATOM   1174 1HB  LEU A  73      11.732   7.017 -12.869  1.00  0.70           H  
ATOM   1175 2HB  LEU A  73      12.803   8.314 -12.315  1.00  0.70           H  
ATOM   1176  HG  LEU A  73      12.130   7.917 -10.017  1.00  0.70           H  
ATOM   1177 1HD1 LEU A  73      10.722   5.939  -9.455  1.00  0.70           H  
ATOM   1178 2HD1 LEU A  73       9.821   7.103 -10.448  1.00  0.70           H  
ATOM   1179 3HD1 LEU A  73      10.475   5.625 -11.187  1.00  0.70           H  
ATOM   1180 1HD2 LEU A  73      13.192   5.783  -9.779  1.00  0.70           H  
ATOM   1181 2HD2 LEU A  73      12.925   5.442 -11.499  1.00  0.70           H  
ATOM   1182 3HD2 LEU A  73      14.005   6.737 -10.996  1.00  0.70           H  
ATOM   1183  N   GLY A  74      11.648  10.806 -11.223  1.00  0.69           N  
ATOM   1184  CA  GLY A  74      11.777  11.804 -10.178  1.00  0.69           C  
ATOM   1185  C   GLY A  74      10.450  12.495  -9.915  1.00  0.69           C  
ATOM   1186  O   GLY A  74      10.054  12.681  -8.758  1.00  0.69           O  
ATOM   1187  H   GLY A  74      12.200  10.886 -12.075  1.00  0.69           H  
ATOM   1188 1HA  GLY A  74      12.137  11.331  -9.266  1.00  0.69           H  
ATOM   1189 2HA  GLY A  74      12.516  12.542 -10.486  1.00  0.69           H  
ATOM   1190  N   ALA A  75       9.723  12.828 -10.989  1.00  0.68           N  
ATOM   1191  CA  ALA A  75       8.430  13.484 -10.848  1.00  0.68           C  
ATOM   1192  C   ALA A  75       7.483  12.624 -10.031  1.00  0.68           C  
ATOM   1193  O   ALA A  75       6.714  13.127  -9.217  1.00  0.68           O  
ATOM   1194  CB  ALA A  75       7.824  13.748 -12.215  1.00  0.68           C  
ATOM   1195  H   ALA A  75      10.093  12.647 -11.926  1.00  0.68           H  
ATOM   1196  HA  ALA A  75       8.580  14.427 -10.324  1.00  0.68           H  
ATOM   1197 1HB  ALA A  75       6.863  14.250 -12.103  1.00  0.68           H  
ATOM   1198 2HB  ALA A  75       8.499  14.373 -12.798  1.00  0.68           H  
ATOM   1199 3HB  ALA A  75       7.671  12.802 -12.733  1.00  0.68           H  
ATOM   1200  N   ILE A  76       7.575  11.318 -10.233  1.00  0.67           N  
ATOM   1201  CA  ILE A  76       6.764  10.343  -9.532  1.00  0.67           C  
ATOM   1202  C   ILE A  76       7.159  10.199  -8.067  1.00  0.67           C  
ATOM   1203  O   ILE A  76       6.320  10.314  -7.181  1.00  0.67           O  
ATOM   1204  CB  ILE A  76       6.899   9.007 -10.269  1.00  0.67           C  
ATOM   1205  CG1 ILE A  76       6.277   9.178 -11.608  1.00  0.67           C  
ATOM   1206  CG2 ILE A  76       6.291   7.887  -9.513  1.00  0.67           C  
ATOM   1207  CD1 ILE A  76       6.593   8.121 -12.554  1.00  0.67           C  
ATOM   1208  H   ILE A  76       8.226  10.985 -10.948  1.00  0.67           H  
ATOM   1209  HA  ILE A  76       5.726  10.666  -9.577  1.00  0.67           H  
ATOM   1210  HB  ILE A  76       7.936   8.791 -10.425  1.00  0.67           H  
ATOM   1211 1HG1 ILE A  76       5.206   9.210 -11.474  1.00  0.67           H  
ATOM   1212 2HG1 ILE A  76       6.593  10.125 -12.029  1.00  0.67           H  
ATOM   1213 1HG2 ILE A  76       6.411   6.969 -10.069  1.00  0.67           H  
ATOM   1214 2HG2 ILE A  76       6.784   7.793  -8.549  1.00  0.67           H  
ATOM   1215 3HG2 ILE A  76       5.242   8.100  -9.374  1.00  0.67           H  
ATOM   1216 1HD1 ILE A  76       6.082   8.334 -13.464  1.00  0.67           H  
ATOM   1217 2HD1 ILE A  76       7.656   8.080 -12.731  1.00  0.67           H  
ATOM   1218 3HD1 ILE A  76       6.268   7.203 -12.158  1.00  0.67           H  
ATOM   1219  N   LEU A  77       8.449  10.047  -7.790  1.00  0.67           N  
ATOM   1220  CA  LEU A  77       8.904   9.833  -6.417  1.00  0.67           C  
ATOM   1221  C   LEU A  77       8.548  11.010  -5.509  1.00  0.67           C  
ATOM   1222  O   LEU A  77       8.152  10.832  -4.353  1.00  0.67           O  
ATOM   1223  CB  LEU A  77      10.424   9.613  -6.411  1.00  0.67           C  
ATOM   1224  CG  LEU A  77      10.908   8.304  -7.082  1.00  0.67           C  
ATOM   1225  CD1 LEU A  77      12.442   8.301  -7.132  1.00  0.67           C  
ATOM   1226  CD2 LEU A  77      10.358   7.109  -6.336  1.00  0.67           C  
ATOM   1227  H   LEU A  77       9.117  10.015  -8.559  1.00  0.67           H  
ATOM   1228  HA  LEU A  77       8.413   8.940  -6.031  1.00  0.67           H  
ATOM   1229 1HB  LEU A  77      10.892  10.447  -6.942  1.00  0.67           H  
ATOM   1230 2HB  LEU A  77      10.778   9.617  -5.381  1.00  0.67           H  
ATOM   1231  HG  LEU A  77      10.545   8.269  -8.095  1.00  0.67           H  
ATOM   1232 1HD1 LEU A  77      12.793   7.394  -7.623  1.00  0.67           H  
ATOM   1233 2HD1 LEU A  77      12.777   9.170  -7.697  1.00  0.67           H  
ATOM   1234 3HD1 LEU A  77      12.848   8.345  -6.128  1.00  0.67           H  
ATOM   1235 1HD2 LEU A  77      10.693   6.189  -6.822  1.00  0.67           H  
ATOM   1236 2HD2 LEU A  77      10.712   7.130  -5.321  1.00  0.67           H  
ATOM   1237 3HD2 LEU A  77       9.266   7.147  -6.343  1.00  0.67           H  
ATOM   1238  N   LYS A  78       8.610  12.219  -6.055  1.00  0.68           N  
ATOM   1239  CA  LYS A  78       8.296  13.430  -5.307  1.00  0.68           C  
ATOM   1240  C   LYS A  78       6.826  13.546  -4.895  1.00  0.68           C  
ATOM   1241  O   LYS A  78       6.487  14.379  -4.053  1.00  0.68           O  
ATOM   1242  CB  LYS A  78       8.709  14.660  -6.098  1.00  0.68           C  
ATOM   1243  CG  LYS A  78      10.195  14.807  -6.214  1.00  0.68           C  
ATOM   1244  CD  LYS A  78      10.569  16.021  -6.996  1.00  0.68           C  
ATOM   1245  CE  LYS A  78      12.054  16.081  -7.163  1.00  0.68           C  
ATOM   1246  NZ  LYS A  78      12.486  17.271  -7.903  1.00  0.68           N  
ATOM   1247  H   LYS A  78       8.937  12.312  -7.021  1.00  0.68           H  
ATOM   1248  HA  LYS A  78       8.886  13.415  -4.391  1.00  0.68           H  
ATOM   1249 1HB  LYS A  78       8.299  14.588  -7.112  1.00  0.68           H  
ATOM   1250 2HB  LYS A  78       8.301  15.555  -5.635  1.00  0.68           H  
ATOM   1251 1HG  LYS A  78      10.619  14.891  -5.215  1.00  0.68           H  
ATOM   1252 2HG  LYS A  78      10.617  13.926  -6.689  1.00  0.68           H  
ATOM   1253 1HD  LYS A  78      10.101  15.974  -7.982  1.00  0.68           H  
ATOM   1254 2HD  LYS A  78      10.225  16.917  -6.484  1.00  0.68           H  
ATOM   1255 1HE  LYS A  78      12.536  16.076  -6.188  1.00  0.68           H  
ATOM   1256 2HE  LYS A  78      12.371  15.194  -7.717  1.00  0.68           H  
ATOM   1257 1HZ  LYS A  78      13.497  17.191  -7.991  1.00  0.68           H  
ATOM   1258 2HZ  LYS A  78      12.074  17.276  -8.818  1.00  0.68           H  
ATOM   1259 3HZ  LYS A  78      12.239  18.110  -7.413  1.00  0.68           H  
ATOM   1260  N   LYS A  79       5.943  12.741  -5.494  1.00  0.70           N  
ATOM   1261  CA  LYS A  79       4.519  12.799  -5.189  1.00  0.70           C  
ATOM   1262  C   LYS A  79       4.146  11.917  -3.986  1.00  0.70           C  
ATOM   1263  O   LYS A  79       2.993  11.900  -3.541  1.00  0.70           O  
ATOM   1264  CB  LYS A  79       3.725  12.464  -6.448  1.00  0.70           C  
ATOM   1265  CG  LYS A  79       3.870  13.500  -7.521  1.00  0.70           C  
ATOM   1266  CD  LYS A  79       3.135  13.123  -8.787  1.00  0.70           C  
ATOM   1267  CE  LYS A  79       3.387  14.157  -9.881  1.00  0.70           C  
ATOM   1268  NZ  LYS A  79       2.894  15.502  -9.501  1.00  0.70           N  
ATOM   1269  H   LYS A  79       6.257  12.043  -6.170  1.00  0.70           H  
ATOM   1270  HA  LYS A  79       4.275  13.827  -4.923  1.00  0.70           H  
ATOM   1271 1HB  LYS A  79       4.100  11.549  -6.877  1.00  0.70           H  
ATOM   1272 2HB  LYS A  79       2.677  12.333  -6.211  1.00  0.70           H  
ATOM   1273 1HG  LYS A  79       3.471  14.443  -7.156  1.00  0.70           H  
ATOM   1274 2HG  LYS A  79       4.916  13.639  -7.734  1.00  0.70           H  
ATOM   1275 1HD  LYS A  79       3.493  12.150  -9.134  1.00  0.70           H  
ATOM   1276 2HD  LYS A  79       2.065  13.048  -8.592  1.00  0.70           H  
ATOM   1277 1HE  LYS A  79       4.455  14.210 -10.086  1.00  0.70           H  
ATOM   1278 2HE  LYS A  79       2.875  13.851 -10.779  1.00  0.70           H  
ATOM   1279 1HZ  LYS A  79       3.079  16.144 -10.258  1.00  0.70           H  
ATOM   1280 2HZ  LYS A  79       1.901  15.455  -9.327  1.00  0.70           H  
ATOM   1281 3HZ  LYS A  79       3.373  15.809  -8.669  1.00  0.70           H  
ATOM   1282  N   LYS A  80       5.127  11.182  -3.457  1.00  0.73           N  
ATOM   1283  CA  LYS A  80       4.978  10.399  -2.228  1.00  0.73           C  
ATOM   1284  C   LYS A  80       3.760   9.473  -2.120  1.00  0.73           C  
ATOM   1285  O   LYS A  80       3.069   9.458  -1.100  1.00  0.73           O  
ATOM   1286  CB  LYS A  80       5.010  11.353  -1.045  1.00  0.73           C  
ATOM   1287  CG  LYS A  80       6.330  12.127  -0.944  1.00  0.73           C  
ATOM   1288  CD  LYS A  80       6.276  13.188   0.135  1.00  0.73           C  
ATOM   1289  CE  LYS A  80       6.402  12.593   1.527  1.00  0.73           C  
ATOM   1290  NZ  LYS A  80       6.394  13.647   2.575  1.00  0.73           N  
ATOM   1291  H   LYS A  80       6.053  11.194  -3.890  1.00  0.73           H  
ATOM   1292  HA  LYS A  80       5.865   9.779  -2.162  1.00  0.73           H  
ATOM   1293 1HB  LYS A  80       4.189  12.066  -1.118  1.00  0.73           H  
ATOM   1294 2HB  LYS A  80       4.881  10.787  -0.122  1.00  0.73           H  
ATOM   1295 1HG  LYS A  80       7.137  11.428  -0.721  1.00  0.73           H  
ATOM   1296 2HG  LYS A  80       6.548  12.602  -1.903  1.00  0.73           H  
ATOM   1297 1HD  LYS A  80       7.090  13.898  -0.020  1.00  0.73           H  
ATOM   1298 2HD  LYS A  80       5.331  13.726   0.065  1.00  0.73           H  
ATOM   1299 1HE  LYS A  80       5.575  11.907   1.705  1.00  0.73           H  
ATOM   1300 2HE  LYS A  80       7.338  12.041   1.597  1.00  0.73           H  
ATOM   1301 1HZ  LYS A  80       6.491  13.202   3.499  1.00  0.73           H  
ATOM   1302 2HZ  LYS A  80       7.165  14.278   2.439  1.00  0.73           H  
ATOM   1303 3HZ  LYS A  80       5.532  14.160   2.544  1.00  0.73           H  
ATOM   1304  N   GLY A  81       3.501   8.697  -3.158  1.00  0.76           N  
ATOM   1305  CA  GLY A  81       2.393   7.750  -3.213  1.00  0.76           C  
ATOM   1306  C   GLY A  81       1.202   8.275  -4.015  1.00  0.76           C  
ATOM   1307  O   GLY A  81       0.417   7.493  -4.554  1.00  0.76           O  
ATOM   1308  H   GLY A  81       4.111   8.745  -3.972  1.00  0.76           H  
ATOM   1309 1HA  GLY A  81       2.746   6.819  -3.660  1.00  0.76           H  
ATOM   1310 2HA  GLY A  81       2.071   7.511  -2.203  1.00  0.76           H  
ATOM   1311  N   HIS A  82       1.087   9.589  -4.203  1.00  0.79           N  
ATOM   1312  CA  HIS A  82      -0.034  10.104  -4.992  1.00  0.79           C  
ATOM   1313  C   HIS A  82       0.396  10.145  -6.456  1.00  0.79           C  
ATOM   1314  O   HIS A  82       0.578  11.208  -7.048  1.00  0.79           O  
ATOM   1315  CB  HIS A  82      -0.448  11.481  -4.479  1.00  0.79           C  
ATOM   1316  CG  HIS A  82      -0.949  11.436  -3.070  1.00  0.79           C  
ATOM   1317  ND1 HIS A  82      -2.290  11.342  -2.752  1.00  0.79           N  
ATOM   1318  CD2 HIS A  82      -0.282  11.446  -1.892  1.00  0.79           C  
ATOM   1319  CE1 HIS A  82      -2.426  11.308  -1.436  1.00  0.79           C  
ATOM   1320  NE2 HIS A  82      -1.223  11.368  -0.892  1.00  0.79           N  
ATOM   1321  H   HIS A  82       1.756  10.244  -3.790  1.00  0.79           H  
ATOM   1322  HA  HIS A  82      -0.892   9.439  -4.909  1.00  0.79           H  
ATOM   1323 1HB  HIS A  82       0.411  12.156  -4.518  1.00  0.79           H  
ATOM   1324 2HB  HIS A  82      -1.227  11.896  -5.116  1.00  0.79           H  
ATOM   1325  HD2 HIS A  82       0.805  11.502  -1.764  1.00  0.79           H  
ATOM   1326  HE1 HIS A  82      -3.369  11.237  -0.895  1.00  0.79           H  
ATOM   1327  HE2 HIS A  82      -1.017  11.356   0.096  1.00  0.79           H  
ATOM   1328  N   HIS A  83       0.596   8.955  -7.017  1.00  0.81           N  
ATOM   1329  CA  HIS A  83       1.217   8.810  -8.328  1.00  0.81           C  
ATOM   1330  C   HIS A  83       0.282   8.504  -9.508  1.00  0.81           C  
ATOM   1331  O   HIS A  83       0.682   8.650 -10.662  1.00  0.81           O  
ATOM   1332  CB  HIS A  83       2.235   7.661  -8.268  1.00  0.81           C  
ATOM   1333  CG  HIS A  83       3.354   7.778  -7.279  1.00  0.81           C  
ATOM   1334  ND1 HIS A  83       4.294   6.785  -7.122  1.00  0.81           N  
ATOM   1335  CD2 HIS A  83       3.673   8.727  -6.399  1.00  0.81           C  
ATOM   1336  CE1 HIS A  83       5.149   7.134  -6.183  1.00  0.81           C  
ATOM   1337  NE2 HIS A  83       4.790   8.304  -5.720  1.00  0.81           N  
ATOM   1338  H   HIS A  83       0.381   8.136  -6.444  1.00  0.81           H  
ATOM   1339  HA  HIS A  83       1.752   9.731  -8.566  1.00  0.81           H  
ATOM   1340 1HB  HIS A  83       1.705   6.724  -8.061  1.00  0.81           H  
ATOM   1341 2HB  HIS A  83       2.692   7.554  -9.207  1.00  0.81           H  
ATOM   1342  HD1 HIS A  83       4.334   5.933  -7.647  1.00  0.81           H  
ATOM   1343  HD2 HIS A  83       3.224   9.669  -6.151  1.00  0.81           H  
ATOM   1344  HE1 HIS A  83       5.977   6.478  -5.914  1.00  0.81           H  
ATOM   1345  N   GLU A  84      -0.961   8.107  -9.259  1.00  0.81           N  
ATOM   1346  CA  GLU A  84      -1.798   7.607 -10.362  1.00  0.81           C  
ATOM   1347  C   GLU A  84      -1.875   8.510 -11.597  1.00  0.81           C  
ATOM   1348  O   GLU A  84      -1.724   8.044 -12.731  1.00  0.81           O  
ATOM   1349  CB  GLU A  84      -3.227   7.365  -9.871  1.00  0.81           C  
ATOM   1350  CG  GLU A  84      -4.137   6.753 -10.933  1.00  0.81           C  
ATOM   1351  CD  GLU A  84      -5.558   6.495 -10.470  1.00  0.81           C  
ATOM   1352  OE1 GLU A  84      -5.881   6.839  -9.357  1.00  0.81           O  
ATOM   1353  OE2 GLU A  84      -6.318   5.919 -11.241  1.00  0.81           O  
ATOM   1354  H   GLU A  84      -1.290   8.064  -8.305  1.00  0.81           H  
ATOM   1355  HA  GLU A  84      -1.381   6.650 -10.680  1.00  0.81           H  
ATOM   1356 1HB  GLU A  84      -3.210   6.697  -9.011  1.00  0.81           H  
ATOM   1357 2HB  GLU A  84      -3.669   8.308  -9.550  1.00  0.81           H  
ATOM   1358 1HG  GLU A  84      -4.162   7.413 -11.801  1.00  0.81           H  
ATOM   1359 2HG  GLU A  84      -3.692   5.814 -11.242  1.00  0.81           H  
ATOM   1360  N   ALA A  85      -2.099   9.802 -11.389  1.00  0.80           N  
ATOM   1361  CA  ALA A  85      -2.222  10.745 -12.496  1.00  0.80           C  
ATOM   1362  C   ALA A  85      -0.954  10.826 -13.346  1.00  0.80           C  
ATOM   1363  O   ALA A  85      -1.021  11.090 -14.547  1.00  0.80           O  
ATOM   1364  CB  ALA A  85      -2.554  12.127 -11.963  1.00  0.80           C  
ATOM   1365  H   ALA A  85      -2.200  10.131 -10.440  1.00  0.80           H  
ATOM   1366  HA  ALA A  85      -3.034  10.401 -13.137  1.00  0.80           H  
ATOM   1367 1HB  ALA A  85      -2.678  12.817 -12.798  1.00  0.80           H  
ATOM   1368 2HB  ALA A  85      -3.477  12.083 -11.387  1.00  0.80           H  
ATOM   1369 3HB  ALA A  85      -1.741  12.472 -11.325  1.00  0.80           H  
ATOM   1370  N   GLU A  86       0.201  10.666 -12.700  1.00  0.78           N  
ATOM   1371  CA  GLU A  86       1.494  10.800 -13.356  1.00  0.78           C  
ATOM   1372  C   GLU A  86       1.808   9.542 -14.158  1.00  0.78           C  
ATOM   1373  O   GLU A  86       2.372   9.595 -15.253  1.00  0.78           O  
ATOM   1374  CB  GLU A  86       2.576  11.060 -12.307  1.00  0.78           C  
ATOM   1375  CG  GLU A  86       3.937  11.484 -12.850  1.00  0.78           C  
ATOM   1376  CD  GLU A  86       3.918  12.860 -13.492  1.00  0.78           C  
ATOM   1377  OE1 GLU A  86       2.974  13.585 -13.270  1.00  0.78           O  
ATOM   1378  OE2 GLU A  86       4.845  13.185 -14.195  1.00  0.78           O  
ATOM   1379  H   GLU A  86       0.186  10.377 -11.726  1.00  0.78           H  
ATOM   1380  HA  GLU A  86       1.453  11.645 -14.042  1.00  0.78           H  
ATOM   1381 1HB  GLU A  86       2.226  11.817 -11.623  1.00  0.78           H  
ATOM   1382 2HB  GLU A  86       2.730  10.152 -11.721  1.00  0.78           H  
ATOM   1383 1HG  GLU A  86       4.634  11.522 -12.017  1.00  0.78           H  
ATOM   1384 2HG  GLU A  86       4.293  10.742 -13.565  1.00  0.78           H  
ATOM   1385  N   LEU A  87       1.437   8.397 -13.593  1.00  0.75           N  
ATOM   1386  CA  LEU A  87       1.726   7.110 -14.204  1.00  0.75           C  
ATOM   1387  C   LEU A  87       0.789   6.774 -15.337  1.00  0.75           C  
ATOM   1388  O   LEU A  87       1.198   6.143 -16.307  1.00  0.75           O  
ATOM   1389  CB  LEU A  87       1.630   6.039 -13.146  1.00  0.75           C  
ATOM   1390  CG  LEU A  87       2.892   5.801 -12.383  1.00  0.75           C  
ATOM   1391  CD1 LEU A  87       3.367   7.066 -11.904  1.00  0.75           C  
ATOM   1392  CD2 LEU A  87       2.590   4.890 -11.272  1.00  0.75           C  
ATOM   1393  H   LEU A  87       0.974   8.432 -12.684  1.00  0.75           H  
ATOM   1394  HA  LEU A  87       2.738   7.139 -14.592  1.00  0.75           H  
ATOM   1395 1HB  LEU A  87       0.863   6.342 -12.427  1.00  0.75           H  
ATOM   1396 2HB  LEU A  87       1.313   5.110 -13.606  1.00  0.75           H  
ATOM   1397  HG  LEU A  87       3.653   5.376 -12.994  1.00  0.75           H  
ATOM   1398 1HD1 LEU A  87       4.245   6.907 -11.321  1.00  0.75           H  
ATOM   1399 2HD1 LEU A  87       3.588   7.712 -12.748  1.00  0.75           H  
ATOM   1400 3HD1 LEU A  87       2.625   7.511 -11.317  1.00  0.75           H  
ATOM   1401 1HD2 LEU A  87       3.469   4.703 -10.674  1.00  0.75           H  
ATOM   1402 2HD2 LEU A  87       1.815   5.331 -10.640  1.00  0.75           H  
ATOM   1403 3HD2 LEU A  87       2.237   3.954 -11.693  1.00  0.75           H  
ATOM   1404  N   LYS A  88      -0.462   7.214 -15.254  1.00  0.72           N  
ATOM   1405  CA  LYS A  88      -1.420   6.957 -16.322  1.00  0.72           C  
ATOM   1406  C   LYS A  88      -0.807   7.044 -17.743  1.00  0.72           C  
ATOM   1407  O   LYS A  88      -0.761   6.013 -18.415  1.00  0.72           O  
ATOM   1408  CB  LYS A  88      -2.654   7.851 -16.147  1.00  0.72           C  
ATOM   1409  CG  LYS A  88      -3.712   7.715 -17.233  1.00  0.72           C  
ATOM   1410  CD  LYS A  88      -4.897   8.624 -16.941  1.00  0.72           C  
ATOM   1411  CE  LYS A  88      -5.945   8.555 -18.039  1.00  0.72           C  
ATOM   1412  NZ  LYS A  88      -7.111   9.451 -17.750  1.00  0.72           N  
ATOM   1413  H   LYS A  88      -0.774   7.710 -14.416  1.00  0.72           H  
ATOM   1414  HA  LYS A  88      -1.771   5.932 -16.201  1.00  0.72           H  
ATOM   1415 1HB  LYS A  88      -3.145   7.547 -15.219  1.00  0.72           H  
ATOM   1416 2HB  LYS A  88      -2.399   8.886 -15.998  1.00  0.72           H  
ATOM   1417 1HG  LYS A  88      -3.279   7.996 -18.196  1.00  0.72           H  
ATOM   1418 2HG  LYS A  88      -4.049   6.683 -17.293  1.00  0.72           H  
ATOM   1419 1HD  LYS A  88      -5.350   8.338 -15.991  1.00  0.72           H  
ATOM   1420 2HD  LYS A  88      -4.543   9.653 -16.857  1.00  0.72           H  
ATOM   1421 1HE  LYS A  88      -5.490   8.855 -18.984  1.00  0.72           H  
ATOM   1422 2HE  LYS A  88      -6.300   7.529 -18.129  1.00  0.72           H  
ATOM   1423 1HZ  LYS A  88      -7.784   9.378 -18.501  1.00  0.72           H  
ATOM   1424 2HZ  LYS A  88      -7.547   9.174 -16.881  1.00  0.72           H  
ATOM   1425 3HZ  LYS A  88      -6.793  10.408 -17.675  1.00  0.72           H  
ATOM   1426  N   PRO A  89      -0.279   8.201 -18.233  1.00  0.71           N  
ATOM   1427  CA  PRO A  89       0.302   8.354 -19.561  1.00  0.71           C  
ATOM   1428  C   PRO A  89       1.542   7.495 -19.804  1.00  0.71           C  
ATOM   1429  O   PRO A  89       1.902   7.223 -20.958  1.00  0.71           O  
ATOM   1430  CB  PRO A  89       0.660   9.843 -19.613  1.00  0.71           C  
ATOM   1431  CG  PRO A  89       0.787  10.263 -18.176  1.00  0.71           C  
ATOM   1432  CD  PRO A  89      -0.257   9.465 -17.456  1.00  0.71           C  
ATOM   1433  HA  PRO A  89      -0.474   8.132 -20.307  1.00  0.71           H  
ATOM   1434 1HB  PRO A  89       1.597   9.980 -20.173  1.00  0.71           H  
ATOM   1435 2HB  PRO A  89      -0.122  10.397 -20.153  1.00  0.71           H  
ATOM   1436 1HG  PRO A  89       1.803  10.048 -17.801  1.00  0.71           H  
ATOM   1437 2HG  PRO A  89       0.634  11.347 -18.072  1.00  0.71           H  
ATOM   1438 1HD  PRO A  89       0.057   9.352 -16.439  1.00  0.71           H  
ATOM   1439 2HD  PRO A  89      -1.214   9.986 -17.537  1.00  0.71           H  
ATOM   1440  N   LEU A  90       2.209   7.041 -18.740  1.00  0.69           N  
ATOM   1441  CA  LEU A  90       3.383   6.225 -18.959  1.00  0.69           C  
ATOM   1442  C   LEU A  90       2.895   4.844 -19.274  1.00  0.69           C  
ATOM   1443  O   LEU A  90       3.349   4.216 -20.236  1.00  0.69           O  
ATOM   1444  CB  LEU A  90       4.267   6.160 -17.714  1.00  0.69           C  
ATOM   1445  CG  LEU A  90       4.901   7.463 -17.275  1.00  0.69           C  
ATOM   1446  CD1 LEU A  90       5.639   7.238 -15.975  1.00  0.69           C  
ATOM   1447  CD2 LEU A  90       5.842   7.960 -18.361  1.00  0.69           C  
ATOM   1448  H   LEU A  90       1.898   7.212 -17.791  1.00  0.69           H  
ATOM   1449  HA  LEU A  90       3.951   6.614 -19.802  1.00  0.69           H  
ATOM   1450 1HB  LEU A  90       3.665   5.799 -16.886  1.00  0.69           H  
ATOM   1451 2HB  LEU A  90       5.067   5.441 -17.893  1.00  0.69           H  
ATOM   1452  HG  LEU A  90       4.117   8.210 -17.096  1.00  0.69           H  
ATOM   1453 1HD1 LEU A  90       6.079   8.180 -15.671  1.00  0.69           H  
ATOM   1454 2HD1 LEU A  90       4.948   6.890 -15.213  1.00  0.69           H  
ATOM   1455 3HD1 LEU A  90       6.422   6.497 -16.116  1.00  0.69           H  
ATOM   1456 1HD2 LEU A  90       6.298   8.900 -18.045  1.00  0.69           H  
ATOM   1457 2HD2 LEU A  90       6.623   7.218 -18.534  1.00  0.69           H  
ATOM   1458 3HD2 LEU A  90       5.280   8.119 -19.282  1.00  0.69           H  
ATOM   1459  N   ALA A  91       1.933   4.379 -18.478  1.00  0.69           N  
ATOM   1460  CA  ALA A  91       1.375   3.064 -18.697  1.00  0.69           C  
ATOM   1461  C   ALA A  91       0.705   3.024 -20.048  1.00  0.69           C  
ATOM   1462  O   ALA A  91       0.815   2.038 -20.768  1.00  0.69           O  
ATOM   1463  CB  ALA A  91       0.381   2.702 -17.633  1.00  0.69           C  
ATOM   1464  H   ALA A  91       1.591   4.964 -17.715  1.00  0.69           H  
ATOM   1465  HA  ALA A  91       2.189   2.348 -18.685  1.00  0.69           H  
ATOM   1466 1HB  ALA A  91      -0.006   1.703 -17.829  1.00  0.69           H  
ATOM   1467 2HB  ALA A  91       0.867   2.723 -16.660  1.00  0.69           H  
ATOM   1468 3HB  ALA A  91      -0.433   3.426 -17.648  1.00  0.69           H  
ATOM   1469  N   GLN A  92       0.029   4.115 -20.423  1.00  0.68           N  
ATOM   1470  CA  GLN A  92      -0.630   4.147 -21.714  1.00  0.68           C  
ATOM   1471  C   GLN A  92       0.362   4.090 -22.849  1.00  0.68           C  
ATOM   1472  O   GLN A  92       0.161   3.336 -23.800  1.00  0.68           O  
ATOM   1473  CB  GLN A  92      -1.525   5.380 -21.845  1.00  0.68           C  
ATOM   1474  CG  GLN A  92      -2.772   5.325 -20.972  1.00  0.68           C  
ATOM   1475  CD  GLN A  92      -3.608   6.578 -21.034  1.00  0.68           C  
ATOM   1476  OE1 GLN A  92      -3.110   7.707 -20.957  1.00  0.68           O  
ATOM   1477  NE2 GLN A  92      -4.915   6.387 -21.197  1.00  0.68           N  
ATOM   1478  H   GLN A  92      -0.056   4.908 -19.786  1.00  0.68           H  
ATOM   1479  HA  GLN A  92      -1.255   3.278 -21.804  1.00  0.68           H  
ATOM   1480 1HB  GLN A  92      -0.956   6.260 -21.575  1.00  0.68           H  
ATOM   1481 2HB  GLN A  92      -1.837   5.496 -22.881  1.00  0.68           H  
ATOM   1482 1HG  GLN A  92      -3.380   4.507 -21.330  1.00  0.68           H  
ATOM   1483 2HG  GLN A  92      -2.485   5.149 -19.940  1.00  0.68           H  
ATOM   1484 1HE2 GLN A  92      -5.533   7.168 -21.268  1.00  0.68           H  
ATOM   1485 2HE2 GLN A  92      -5.278   5.456 -21.264  1.00  0.68           H  
ATOM   1486  N   SER A  93       1.471   4.814 -22.740  1.00  0.69           N  
ATOM   1487  CA  SER A  93       2.446   4.783 -23.811  1.00  0.69           C  
ATOM   1488  C   SER A  93       3.074   3.397 -23.937  1.00  0.69           C  
ATOM   1489  O   SER A  93       3.141   2.821 -25.033  1.00  0.69           O  
ATOM   1490  CB  SER A  93       3.532   5.801 -23.526  1.00  0.69           C  
ATOM   1491  OG  SER A  93       3.016   7.107 -23.527  1.00  0.69           O  
ATOM   1492  H   SER A  93       1.624   5.437 -21.945  1.00  0.69           H  
ATOM   1493  HA  SER A  93       1.947   5.033 -24.747  1.00  0.69           H  
ATOM   1494 1HB  SER A  93       3.986   5.589 -22.555  1.00  0.69           H  
ATOM   1495 2HB  SER A  93       4.313   5.715 -24.279  1.00  0.69           H  
ATOM   1496  HG  SER A  93       2.507   7.191 -22.685  1.00  0.69           H  
ATOM   1497  N   HIS A  94       3.426   2.800 -22.804  1.00  0.69           N  
ATOM   1498  CA  HIS A  94       4.084   1.510 -22.827  1.00  0.69           C  
ATOM   1499  C   HIS A  94       3.140   0.396 -23.271  1.00  0.69           C  
ATOM   1500  O   HIS A  94       3.524  -0.465 -24.070  1.00  0.69           O  
ATOM   1501  CB  HIS A  94       4.671   1.220 -21.446  1.00  0.69           C  
ATOM   1502  CG  HIS A  94       5.898   2.042 -21.116  1.00  0.69           C  
ATOM   1503  ND1 HIS A  94       5.814   3.349 -20.719  1.00  0.69           N  
ATOM   1504  CD2 HIS A  94       7.218   1.731 -21.103  1.00  0.69           C  
ATOM   1505  CE1 HIS A  94       7.024   3.822 -20.482  1.00  0.69           C  
ATOM   1506  NE2 HIS A  94       7.900   2.859 -20.709  1.00  0.69           N  
ATOM   1507  H   HIS A  94       3.297   3.282 -21.910  1.00  0.69           H  
ATOM   1508  HA  HIS A  94       4.908   1.547 -23.527  1.00  0.69           H  
ATOM   1509 1HB  HIS A  94       3.921   1.437 -20.694  1.00  0.69           H  
ATOM   1510 2HB  HIS A  94       4.924   0.162 -21.375  1.00  0.69           H  
ATOM   1511  HD1 HIS A  94       4.952   3.864 -20.607  1.00  0.69           H  
ATOM   1512  HD2 HIS A  94       7.767   0.825 -21.327  1.00  0.69           H  
ATOM   1513  HE1 HIS A  94       7.157   4.853 -20.155  1.00  0.69           H  
ATOM   1514  N   ALA A  95       1.898   0.431 -22.790  1.00  0.71           N  
ATOM   1515  CA  ALA A  95       0.882  -0.571 -23.089  1.00  0.71           C  
ATOM   1516  C   ALA A  95       0.262  -0.451 -24.484  1.00  0.71           C  
ATOM   1517  O   ALA A  95      -0.130  -1.464 -25.080  1.00  0.71           O  
ATOM   1518  CB  ALA A  95      -0.220  -0.445 -22.076  1.00  0.71           C  
ATOM   1519  H   ALA A  95       1.635   1.171 -22.143  1.00  0.71           H  
ATOM   1520  HA  ALA A  95       1.348  -1.553 -23.008  1.00  0.71           H  
ATOM   1521 1HB  ALA A  95      -0.973  -1.179 -22.242  1.00  0.71           H  
ATOM   1522 2HB  ALA A  95       0.184  -0.559 -21.102  1.00  0.71           H  
ATOM   1523 3HB  ALA A  95      -0.660   0.541 -22.174  1.00  0.71           H  
ATOM   1524  N   THR A  96       0.127   0.778 -24.987  1.00  0.72           N  
ATOM   1525  CA  THR A  96      -0.526   1.020 -26.266  1.00  0.72           C  
ATOM   1526  C   THR A  96       0.425   1.202 -27.441  1.00  0.72           C  
ATOM   1527  O   THR A  96       0.117   0.757 -28.549  1.00  0.72           O  
ATOM   1528  CB  THR A  96      -1.414   2.269 -26.209  1.00  0.72           C  
ATOM   1529  OG1 THR A  96      -2.380   2.126 -25.167  1.00  0.72           O  
ATOM   1530  CG2 THR A  96      -2.122   2.458 -27.531  1.00  0.72           C  
ATOM   1531  H   THR A  96       0.438   1.589 -24.457  1.00  0.72           H  
ATOM   1532  HA  THR A  96      -1.165   0.169 -26.484  1.00  0.72           H  
ATOM   1533  HB  THR A  96      -0.805   3.146 -26.020  1.00  0.72           H  
ATOM   1534  HG1 THR A  96      -1.937   2.314 -24.327  1.00  0.72           H  
ATOM   1535 1HG2 THR A  96      -2.746   3.349 -27.483  1.00  0.72           H  
ATOM   1536 2HG2 THR A  96      -1.384   2.573 -28.319  1.00  0.72           H  
ATOM   1537 3HG2 THR A  96      -2.743   1.589 -27.738  1.00  0.72           H  
ATOM   1538  N   LYS A  97       1.535   1.914 -27.236  1.00  0.72           N  
ATOM   1539  CA  LYS A  97       2.409   2.255 -28.345  1.00  0.72           C  
ATOM   1540  C   LYS A  97       3.691   1.434 -28.401  1.00  0.72           C  
ATOM   1541  O   LYS A  97       4.187   1.137 -29.489  1.00  0.72           O  
ATOM   1542  CB  LYS A  97       2.758   3.742 -28.267  1.00  0.72           C  
ATOM   1543  CG  LYS A  97       1.545   4.675 -28.334  1.00  0.72           C  
ATOM   1544  CD  LYS A  97       0.806   4.545 -29.668  1.00  0.72           C  
ATOM   1545  CE  LYS A  97      -0.363   5.522 -29.759  1.00  0.72           C  
ATOM   1546  NZ  LYS A  97      -1.101   5.392 -31.052  1.00  0.72           N  
ATOM   1547  H   LYS A  97       1.789   2.251 -26.312  1.00  0.72           H  
ATOM   1548  HA  LYS A  97       1.867   2.077 -29.274  1.00  0.72           H  
ATOM   1549 1HB  LYS A  97       3.286   3.943 -27.332  1.00  0.72           H  
ATOM   1550 2HB  LYS A  97       3.434   3.999 -29.081  1.00  0.72           H  
ATOM   1551 1HG  LYS A  97       0.861   4.433 -27.519  1.00  0.72           H  
ATOM   1552 2HG  LYS A  97       1.876   5.705 -28.208  1.00  0.72           H  
ATOM   1553 1HD  LYS A  97       1.499   4.745 -30.486  1.00  0.72           H  
ATOM   1554 2HD  LYS A  97       0.429   3.527 -29.779  1.00  0.72           H  
ATOM   1555 1HE  LYS A  97      -1.053   5.327 -28.938  1.00  0.72           H  
ATOM   1556 2HE  LYS A  97       0.014   6.540 -29.669  1.00  0.72           H  
ATOM   1557 1HZ  LYS A  97      -1.866   6.051 -31.072  1.00  0.72           H  
ATOM   1558 2HZ  LYS A  97      -0.473   5.582 -31.821  1.00  0.72           H  
ATOM   1559 3HZ  LYS A  97      -1.464   4.452 -31.138  1.00  0.72           H  
ATOM   1560  N   HIS A  98       4.225   1.043 -27.247  1.00  0.73           N  
ATOM   1561  CA  HIS A  98       5.500   0.333 -27.277  1.00  0.73           C  
ATOM   1562  C   HIS A  98       5.379  -1.163 -26.952  1.00  0.73           C  
ATOM   1563  O   HIS A  98       6.274  -1.953 -27.263  1.00  0.73           O  
ATOM   1564  CB  HIS A  98       6.455   0.980 -26.287  1.00  0.73           C  
ATOM   1565  CG  HIS A  98       6.681   2.426 -26.525  1.00  0.73           C  
ATOM   1566  ND1 HIS A  98       7.348   2.908 -27.631  1.00  0.73           N  
ATOM   1567  CD2 HIS A  98       6.339   3.507 -25.789  1.00  0.73           C  
ATOM   1568  CE1 HIS A  98       7.395   4.226 -27.570  1.00  0.73           C  
ATOM   1569  NE2 HIS A  98       6.790   4.614 -26.462  1.00  0.73           N  
ATOM   1570  H   HIS A  98       3.791   1.324 -26.368  1.00  0.73           H  
ATOM   1571  HA  HIS A  98       5.939   0.414 -28.269  1.00  0.73           H  
ATOM   1572 1HB  HIS A  98       6.099   0.828 -25.279  1.00  0.73           H  
ATOM   1573 2HB  HIS A  98       7.416   0.496 -26.381  1.00  0.73           H  
ATOM   1574  HD1 HIS A  98       7.743   2.359 -28.372  1.00  0.73           H  
ATOM   1575  HD2 HIS A  98       5.815   3.621 -24.843  1.00  0.73           H  
ATOM   1576  HE1 HIS A  98       7.881   4.800 -28.358  1.00  0.73           H  
ATOM   1577  N   LYS A  99       4.269  -1.551 -26.327  1.00  0.73           N  
ATOM   1578  CA  LYS A  99       3.999  -2.926 -25.897  1.00  0.73           C  
ATOM   1579  C   LYS A  99       5.099  -3.487 -25.007  1.00  0.73           C  
ATOM   1580  O   LYS A  99       5.443  -4.670 -25.105  1.00  0.73           O  
ATOM   1581  CB  LYS A  99       3.781  -3.838 -27.111  1.00  0.73           C  
ATOM   1582  CG  LYS A  99       2.691  -3.349 -28.031  1.00  0.73           C  
ATOM   1583  CD  LYS A  99       1.380  -3.392 -27.308  1.00  0.73           C  
ATOM   1584  CE  LYS A  99       0.237  -2.880 -28.150  1.00  0.73           C  
ATOM   1585  NZ  LYS A  99      -1.000  -2.811 -27.352  1.00  0.73           N  
ATOM   1586  H   LYS A  99       3.581  -0.847 -26.094  1.00  0.73           H  
ATOM   1587  HA  LYS A  99       3.080  -2.911 -25.309  1.00  0.73           H  
ATOM   1588 1HB  LYS A  99       4.701  -3.920 -27.686  1.00  0.73           H  
ATOM   1589 2HB  LYS A  99       3.516  -4.836 -26.775  1.00  0.73           H  
ATOM   1590 1HG  LYS A  99       2.893  -2.320 -28.340  1.00  0.73           H  
ATOM   1591 2HG  LYS A  99       2.640  -3.978 -28.917  1.00  0.73           H  
ATOM   1592 1HD  LYS A  99       1.162  -4.416 -27.008  1.00  0.73           H  
ATOM   1593 2HD  LYS A  99       1.460  -2.784 -26.411  1.00  0.73           H  
ATOM   1594 1HE  LYS A  99       0.482  -1.880 -28.505  1.00  0.73           H  
ATOM   1595 2HE  LYS A  99       0.077  -3.532 -29.006  1.00  0.73           H  
ATOM   1596 1HZ  LYS A  99      -1.754  -2.442 -27.907  1.00  0.73           H  
ATOM   1597 2HZ  LYS A  99      -1.241  -3.723 -27.013  1.00  0.73           H  
ATOM   1598 3HZ  LYS A  99      -0.806  -2.186 -26.549  1.00  0.73           H  
ATOM   1599  N   ILE A 100       5.606  -2.651 -24.109  1.00  0.73           N  
ATOM   1600  CA  ILE A 100       6.685  -3.039 -23.201  1.00  0.73           C  
ATOM   1601  C   ILE A 100       6.229  -3.678 -21.875  1.00  0.73           C  
ATOM   1602  O   ILE A 100       5.481  -3.051 -21.125  1.00  0.73           O  
ATOM   1603  CB  ILE A 100       7.574  -1.843 -22.895  1.00  0.73           C  
ATOM   1604  CG1 ILE A 100       8.258  -1.374 -24.164  1.00  0.73           C  
ATOM   1605  CG2 ILE A 100       8.565  -2.180 -21.854  1.00  0.73           C  
ATOM   1606  CD1 ILE A 100       8.980  -0.045 -24.027  1.00  0.73           C  
ATOM   1607  H   ILE A 100       5.201  -1.715 -24.082  1.00  0.73           H  
ATOM   1608  HA  ILE A 100       7.320  -3.704 -23.760  1.00  0.73           H  
ATOM   1609  HB  ILE A 100       6.947  -1.028 -22.547  1.00  0.73           H  
ATOM   1610 1HG1 ILE A 100       8.987  -2.124 -24.457  1.00  0.73           H  
ATOM   1611 2HG1 ILE A 100       7.522  -1.309 -24.943  1.00  0.73           H  
ATOM   1612 1HG2 ILE A 100       9.148  -1.301 -21.665  1.00  0.73           H  
ATOM   1613 2HG2 ILE A 100       8.056  -2.488 -20.940  1.00  0.73           H  
ATOM   1614 3HG2 ILE A 100       9.208  -2.987 -22.200  1.00  0.73           H  
ATOM   1615 1HD1 ILE A 100       9.454   0.214 -24.975  1.00  0.73           H  
ATOM   1616 2HD1 ILE A 100       8.267   0.733 -23.757  1.00  0.73           H  
ATOM   1617 3HD1 ILE A 100       9.744  -0.122 -23.253  1.00  0.73           H  
ATOM   1618  N   PRO A 101       6.672  -4.921 -21.559  1.00  0.73           N  
ATOM   1619  CA  PRO A 101       6.373  -5.674 -20.351  1.00  0.73           C  
ATOM   1620  C   PRO A 101       6.817  -4.991 -19.069  1.00  0.73           C  
ATOM   1621  O   PRO A 101       7.867  -4.333 -19.003  1.00  0.73           O  
ATOM   1622  CB  PRO A 101       7.163  -6.980 -20.542  1.00  0.73           C  
ATOM   1623  CG  PRO A 101       7.340  -7.118 -22.018  1.00  0.73           C  
ATOM   1624  CD  PRO A 101       7.481  -5.711 -22.535  1.00  0.73           C  
ATOM   1625  HA  PRO A 101       5.294  -5.880 -20.322  1.00  0.73           H  
ATOM   1626 1HB  PRO A 101       8.118  -6.917 -20.007  1.00  0.73           H  
ATOM   1627 2HB  PRO A 101       6.603  -7.817 -20.099  1.00  0.73           H  
ATOM   1628 1HG  PRO A 101       8.214  -7.747 -22.243  1.00  0.73           H  
ATOM   1629 2HG  PRO A 101       6.462  -7.627 -22.447  1.00  0.73           H  
ATOM   1630 1HD  PRO A 101       8.531  -5.387 -22.547  1.00  0.73           H  
ATOM   1631 2HD  PRO A 101       7.020  -5.736 -23.527  1.00  0.73           H  
ATOM   1632  N   ILE A 102       6.079  -5.266 -18.007  1.00  0.72           N  
ATOM   1633  CA  ILE A 102       6.400  -4.772 -16.679  1.00  0.72           C  
ATOM   1634  C   ILE A 102       7.768  -5.286 -16.239  1.00  0.72           C  
ATOM   1635  O   ILE A 102       8.445  -4.644 -15.440  1.00  0.72           O  
ATOM   1636  CB  ILE A 102       5.320  -5.185 -15.667  1.00  0.72           C  
ATOM   1637  CG1 ILE A 102       5.456  -4.336 -14.395  1.00  0.72           C  
ATOM   1638  CG2 ILE A 102       5.420  -6.667 -15.327  1.00  0.72           C  
ATOM   1639  CD1 ILE A 102       5.140  -2.860 -14.611  1.00  0.72           C  
ATOM   1640  H   ILE A 102       5.241  -5.824 -18.128  1.00  0.72           H  
ATOM   1641  HA  ILE A 102       6.442  -3.685 -16.710  1.00  0.72           H  
ATOM   1642  HB  ILE A 102       4.340  -4.991 -16.094  1.00  0.72           H  
ATOM   1643 1HG1 ILE A 102       4.790  -4.732 -13.639  1.00  0.72           H  
ATOM   1644 2HG1 ILE A 102       6.481  -4.415 -14.025  1.00  0.72           H  
ATOM   1645 1HG2 ILE A 102       4.634  -6.927 -14.622  1.00  0.72           H  
ATOM   1646 2HG2 ILE A 102       5.303  -7.258 -16.233  1.00  0.72           H  
ATOM   1647 3HG2 ILE A 102       6.387  -6.883 -14.873  1.00  0.72           H  
ATOM   1648 1HD1 ILE A 102       5.253  -2.324 -13.672  1.00  0.72           H  
ATOM   1649 2HD1 ILE A 102       5.818  -2.443 -15.354  1.00  0.72           H  
ATOM   1650 3HD1 ILE A 102       4.115  -2.756 -14.959  1.00  0.72           H  
ATOM   1651  N   LYS A 103       8.188  -6.426 -16.797  1.00  0.72           N  
ATOM   1652  CA  LYS A 103       9.478  -7.022 -16.486  1.00  0.72           C  
ATOM   1653  C   LYS A 103      10.596  -6.068 -16.898  1.00  0.72           C  
ATOM   1654  O   LYS A 103      11.645  -6.021 -16.262  1.00  0.72           O  
ATOM   1655  CB  LYS A 103       9.632  -8.368 -17.194  1.00  0.72           C  
ATOM   1656  CG  LYS A 103       8.629  -9.433 -16.730  1.00  0.72           C  
ATOM   1657  CD  LYS A 103       8.784  -9.754 -15.247  1.00  0.72           C  
ATOM   1658  CE  LYS A 103      10.039 -10.572 -14.955  1.00  0.72           C  
ATOM   1659  NZ  LYS A 103      10.145 -10.897 -13.504  1.00  0.72           N  
ATOM   1660  H   LYS A 103       7.573  -6.890 -17.449  1.00  0.72           H  
ATOM   1661  HA  LYS A 103       9.543  -7.180 -15.407  1.00  0.72           H  
ATOM   1662 1HB  LYS A 103       9.514  -8.231 -18.267  1.00  0.72           H  
ATOM   1663 2HB  LYS A 103      10.639  -8.753 -17.021  1.00  0.72           H  
ATOM   1664 1HG  LYS A 103       7.615  -9.066 -16.906  1.00  0.72           H  
ATOM   1665 2HG  LYS A 103       8.772 -10.344 -17.310  1.00  0.72           H  
ATOM   1666 1HD  LYS A 103       8.839  -8.822 -14.678  1.00  0.72           H  
ATOM   1667 2HD  LYS A 103       7.916 -10.312 -14.902  1.00  0.72           H  
ATOM   1668 1HE  LYS A 103      10.008 -11.498 -15.526  1.00  0.72           H  
ATOM   1669 2HE  LYS A 103      10.919  -9.999 -15.252  1.00  0.72           H  
ATOM   1670 1HZ  LYS A 103      10.980 -11.425 -13.324  1.00  0.72           H  
ATOM   1671 2HZ  LYS A 103      10.184 -10.002 -12.990  1.00  0.72           H  
ATOM   1672 3HZ  LYS A 103       9.342 -11.422 -13.205  1.00  0.72           H  
ATOM   1673  N   TYR A 104      10.381  -5.284 -17.957  1.00  0.71           N  
ATOM   1674  CA  TYR A 104      11.403  -4.338 -18.352  1.00  0.71           C  
ATOM   1675  C   TYR A 104      11.470  -3.275 -17.292  1.00  0.71           C  
ATOM   1676  O   TYR A 104      12.553  -2.845 -16.901  1.00  0.71           O  
ATOM   1677  CB  TYR A 104      11.160  -3.728 -19.721  1.00  0.71           C  
ATOM   1678  CG  TYR A 104      12.262  -2.717 -20.099  1.00  0.71           C  
ATOM   1679  CD1 TYR A 104      13.585  -3.095 -20.062  1.00  0.71           C  
ATOM   1680  CD2 TYR A 104      11.943  -1.444 -20.510  1.00  0.71           C  
ATOM   1681  CE1 TYR A 104      14.591  -2.204 -20.418  1.00  0.71           C  
ATOM   1682  CE2 TYR A 104      12.928  -0.564 -20.883  1.00  0.71           C  
ATOM   1683  CZ  TYR A 104      14.252  -0.934 -20.837  1.00  0.71           C  
ATOM   1684  OH  TYR A 104      15.233  -0.043 -21.211  1.00  0.71           O  
ATOM   1685  H   TYR A 104       9.495  -5.292 -18.454  1.00  0.71           H  
ATOM   1686  HA  TYR A 104      12.363  -4.848 -18.377  1.00  0.71           H  
ATOM   1687 1HB  TYR A 104      11.120  -4.510 -20.481  1.00  0.71           H  
ATOM   1688 2HB  TYR A 104      10.204  -3.214 -19.719  1.00  0.71           H  
ATOM   1689  HD1 TYR A 104      13.833  -4.093 -19.742  1.00  0.71           H  
ATOM   1690  HD2 TYR A 104      10.919  -1.131 -20.540  1.00  0.71           H  
ATOM   1691  HE1 TYR A 104      15.638  -2.512 -20.378  1.00  0.71           H  
ATOM   1692  HE2 TYR A 104      12.652   0.435 -21.206  1.00  0.71           H  
ATOM   1693  HH  TYR A 104      16.087  -0.482 -21.178  1.00  0.71           H  
ATOM   1694  N   LEU A 105      10.305  -2.830 -16.828  1.00  0.70           N  
ATOM   1695  CA  LEU A 105      10.314  -1.800 -15.798  1.00  0.70           C  
ATOM   1696  C   LEU A 105      11.061  -2.333 -14.552  1.00  0.70           C  
ATOM   1697  O   LEU A 105      11.768  -1.578 -13.867  1.00  0.70           O  
ATOM   1698  CB  LEU A 105       8.890  -1.361 -15.456  1.00  0.70           C  
ATOM   1699  CG  LEU A 105       8.787  -0.093 -14.643  1.00  0.70           C  
ATOM   1700  CD1 LEU A 105       9.445   1.021 -15.433  1.00  0.70           C  
ATOM   1701  CD2 LEU A 105       7.320   0.217 -14.381  1.00  0.70           C  
ATOM   1702  H   LEU A 105       9.438  -3.224 -17.204  1.00  0.70           H  
ATOM   1703  HA  LEU A 105      10.853  -0.940 -16.175  1.00  0.70           H  
ATOM   1704 1HB  LEU A 105       8.331  -1.227 -16.379  1.00  0.70           H  
ATOM   1705 2HB  LEU A 105       8.415  -2.158 -14.881  1.00  0.70           H  
ATOM   1706  HG  LEU A 105       9.321  -0.203 -13.708  1.00  0.70           H  
ATOM   1707 1HD1 LEU A 105       9.395   1.943 -14.900  1.00  0.70           H  
ATOM   1708 2HD1 LEU A 105      10.482   0.764 -15.598  1.00  0.70           H  
ATOM   1709 3HD1 LEU A 105       8.937   1.139 -16.390  1.00  0.70           H  
ATOM   1710 1HD2 LEU A 105       7.230   1.130 -13.805  1.00  0.70           H  
ATOM   1711 2HD2 LEU A 105       6.802   0.334 -15.329  1.00  0.70           H  
ATOM   1712 3HD2 LEU A 105       6.877  -0.596 -13.838  1.00  0.70           H  
ATOM   1713  N   GLU A 106      10.925  -3.648 -14.269  1.00  0.68           N  
ATOM   1714  CA  GLU A 106      11.668  -4.249 -13.154  1.00  0.68           C  
ATOM   1715  C   GLU A 106      13.170  -4.195 -13.439  1.00  0.68           C  
ATOM   1716  O   GLU A 106      13.958  -3.870 -12.545  1.00  0.68           O  
ATOM   1717  CB  GLU A 106      11.268  -5.717 -12.888  1.00  0.68           C  
ATOM   1718  CG  GLU A 106       9.873  -5.965 -12.311  1.00  0.68           C  
ATOM   1719  CD  GLU A 106       9.573  -7.453 -12.127  1.00  0.68           C  
ATOM   1720  OE1 GLU A 106      10.395  -8.262 -12.516  1.00  0.68           O  
ATOM   1721  OE2 GLU A 106       8.535  -7.779 -11.604  1.00  0.68           O  
ATOM   1722  H   GLU A 106      10.285  -4.210 -14.831  1.00  0.68           H  
ATOM   1723  HA  GLU A 106      11.489  -3.679 -12.254  1.00  0.68           H  
ATOM   1724 1HB  GLU A 106      11.340  -6.280 -13.808  1.00  0.68           H  
ATOM   1725 2HB  GLU A 106      11.984  -6.154 -12.195  1.00  0.68           H  
ATOM   1726 1HG  GLU A 106       9.808  -5.486 -11.346  1.00  0.68           H  
ATOM   1727 2HG  GLU A 106       9.127  -5.520 -12.972  1.00  0.68           H  
ATOM   1728  N   PHE A 107      13.568  -4.441 -14.694  1.00  0.66           N  
ATOM   1729  CA  PHE A 107      14.985  -4.401 -15.043  1.00  0.66           C  
ATOM   1730  C   PHE A 107      15.505  -2.985 -14.835  1.00  0.66           C  
ATOM   1731  O   PHE A 107      16.604  -2.794 -14.302  1.00  0.66           O  
ATOM   1732  CB  PHE A 107      15.228  -4.778 -16.508  1.00  0.66           C  
ATOM   1733  CG  PHE A 107      14.886  -6.176 -16.894  1.00  0.66           C  
ATOM   1734  CD1 PHE A 107      14.650  -7.158 -15.950  1.00  0.66           C  
ATOM   1735  CD2 PHE A 107      14.797  -6.508 -18.234  1.00  0.66           C  
ATOM   1736  CE1 PHE A 107      14.320  -8.442 -16.346  1.00  0.66           C  
ATOM   1737  CE2 PHE A 107      14.472  -7.776 -18.634  1.00  0.66           C  
ATOM   1738  CZ  PHE A 107      14.229  -8.749 -17.689  1.00  0.66           C  
ATOM   1739  H   PHE A 107      12.877  -4.720 -15.391  1.00  0.66           H  
ATOM   1740  HA  PHE A 107      15.534  -5.082 -14.392  1.00  0.66           H  
ATOM   1741 1HB  PHE A 107      14.672  -4.105 -17.151  1.00  0.66           H  
ATOM   1742 2HB  PHE A 107      16.277  -4.631 -16.733  1.00  0.66           H  
ATOM   1743  HD1 PHE A 107      14.718  -6.910 -14.890  1.00  0.66           H  
ATOM   1744  HD2 PHE A 107      14.992  -5.748 -18.973  1.00  0.66           H  
ATOM   1745  HE1 PHE A 107      14.133  -9.208 -15.598  1.00  0.66           H  
ATOM   1746  HE2 PHE A 107      14.409  -8.017 -19.695  1.00  0.66           H  
ATOM   1747  HZ  PHE A 107      13.973  -9.758 -18.004  1.00  0.66           H  
ATOM   1748  N   ILE A 108      14.693  -1.985 -15.216  1.00  0.64           N  
ATOM   1749  CA  ILE A 108      15.085  -0.589 -15.062  1.00  0.64           C  
ATOM   1750  C   ILE A 108      15.283  -0.264 -13.607  1.00  0.64           C  
ATOM   1751  O   ILE A 108      16.280   0.357 -13.239  1.00  0.64           O  
ATOM   1752  CB  ILE A 108      14.063   0.409 -15.641  1.00  0.64           C  
ATOM   1753  CG1 ILE A 108      13.985   0.345 -17.160  1.00  0.64           C  
ATOM   1754  CG2 ILE A 108      14.461   1.805 -15.213  1.00  0.64           C  
ATOM   1755  CD1 ILE A 108      12.818   1.109 -17.715  1.00  0.64           C  
ATOM   1756  H   ILE A 108      13.801  -2.218 -15.653  1.00  0.64           H  
ATOM   1757  HA  ILE A 108      16.025  -0.428 -15.560  1.00  0.64           H  
ATOM   1758  HB  ILE A 108      13.075   0.179 -15.252  1.00  0.64           H  
ATOM   1759 1HG1 ILE A 108      14.869   0.785 -17.571  1.00  0.64           H  
ATOM   1760 2HG1 ILE A 108      13.921  -0.697 -17.485  1.00  0.64           H  
ATOM   1761 1HG2 ILE A 108      13.737   2.522 -15.592  1.00  0.64           H  
ATOM   1762 2HG2 ILE A 108      14.482   1.850 -14.130  1.00  0.64           H  
ATOM   1763 3HG2 ILE A 108      15.451   2.041 -15.606  1.00  0.64           H  
ATOM   1764 1HD1 ILE A 108      12.825   1.062 -18.780  1.00  0.64           H  
ATOM   1765 2HD1 ILE A 108      11.903   0.690 -17.352  1.00  0.64           H  
ATOM   1766 3HD1 ILE A 108      12.890   2.149 -17.409  1.00  0.64           H  
ATOM   1767  N   SER A 109      14.350  -0.700 -12.770  1.00  0.63           N  
ATOM   1768  CA  SER A 109      14.445  -0.428 -11.353  1.00  0.63           C  
ATOM   1769  C   SER A 109      15.724  -1.005 -10.769  1.00  0.63           C  
ATOM   1770  O   SER A 109      16.418  -0.348  -9.984  1.00  0.63           O  
ATOM   1771  CB  SER A 109      13.296  -1.082 -10.660  1.00  0.63           C  
ATOM   1772  OG  SER A 109      12.062  -0.544 -11.047  1.00  0.63           O  
ATOM   1773  H   SER A 109      13.540  -1.204 -13.136  1.00  0.63           H  
ATOM   1774  HA  SER A 109      14.427   0.646 -11.196  1.00  0.63           H  
ATOM   1775 1HB  SER A 109      13.306  -2.141 -10.883  1.00  0.63           H  
ATOM   1776 2HB  SER A 109      13.421  -0.989  -9.591  1.00  0.63           H  
ATOM   1777  HG  SER A 109      11.968  -0.760 -12.004  1.00  0.63           H  
ATOM   1778  N   GLU A 110      16.048  -2.241 -11.158  1.00  0.62           N  
ATOM   1779  CA  GLU A 110      17.261  -2.865 -10.665  1.00  0.62           C  
ATOM   1780  C   GLU A 110      18.479  -2.061 -11.105  1.00  0.62           C  
ATOM   1781  O   GLU A 110      19.381  -1.794 -10.305  1.00  0.62           O  
ATOM   1782  CB  GLU A 110      17.358  -4.324 -11.129  1.00  0.62           C  
ATOM   1783  CG  GLU A 110      18.607  -5.004 -10.642  1.00  0.62           C  
ATOM   1784  CD  GLU A 110      18.771  -6.476 -10.960  1.00  0.62           C  
ATOM   1785  OE1 GLU A 110      17.866  -7.092 -11.471  1.00  0.62           O  
ATOM   1786  OE2 GLU A 110      19.858  -6.970 -10.705  1.00  0.62           O  
ATOM   1787  H   GLU A 110      15.432  -2.753 -11.794  1.00  0.62           H  
ATOM   1788  HA  GLU A 110      17.233  -2.859  -9.576  1.00  0.62           H  
ATOM   1789 1HB  GLU A 110      16.492  -4.882 -10.772  1.00  0.62           H  
ATOM   1790 2HB  GLU A 110      17.347  -4.362 -12.219  1.00  0.62           H  
ATOM   1791 1HG  GLU A 110      19.385  -4.491 -11.138  1.00  0.62           H  
ATOM   1792 2HG  GLU A 110      18.720  -4.840  -9.571  1.00  0.62           H  
ATOM   1793  N   ALA A 111      18.500  -1.658 -12.379  1.00  0.61           N  
ATOM   1794  CA  ALA A 111      19.602  -0.874 -12.908  1.00  0.61           C  
ATOM   1795  C   ALA A 111      19.737   0.454 -12.162  1.00  0.61           C  
ATOM   1796  O   ALA A 111      20.852   0.861 -11.838  1.00  0.61           O  
ATOM   1797  CB  ALA A 111      19.403  -0.653 -14.387  1.00  0.61           C  
ATOM   1798  H   ALA A 111      17.733  -1.920 -12.999  1.00  0.61           H  
ATOM   1799  HA  ALA A 111      20.522  -1.435 -12.758  1.00  0.61           H  
ATOM   1800 1HB  ALA A 111      20.240  -0.087 -14.801  1.00  0.61           H  
ATOM   1801 2HB  ALA A 111      19.340  -1.620 -14.876  1.00  0.61           H  
ATOM   1802 3HB  ALA A 111      18.478  -0.110 -14.545  1.00  0.61           H  
ATOM   1803  N   ILE A 112      18.619   1.091 -11.799  1.00  0.60           N  
ATOM   1804  CA  ILE A 112      18.686   2.345 -11.051  1.00  0.60           C  
ATOM   1805  C   ILE A 112      19.387   2.120  -9.725  1.00  0.60           C  
ATOM   1806  O   ILE A 112      20.297   2.864  -9.361  1.00  0.60           O  
ATOM   1807  CB  ILE A 112      17.279   2.942 -10.804  1.00  0.60           C  
ATOM   1808  CG1 ILE A 112      16.682   3.431 -12.097  1.00  0.60           C  
ATOM   1809  CG2 ILE A 112      17.334   4.078  -9.775  1.00  0.60           C  
ATOM   1810  CD1 ILE A 112      15.245   3.732 -12.000  1.00  0.60           C  
ATOM   1811  H   ILE A 112      17.714   0.721 -12.091  1.00  0.60           H  
ATOM   1812  HA  ILE A 112      19.266   3.062 -11.626  1.00  0.60           H  
ATOM   1813  HB  ILE A 112      16.626   2.157 -10.425  1.00  0.60           H  
ATOM   1814 1HG1 ILE A 112      17.170   4.343 -12.358  1.00  0.60           H  
ATOM   1815 2HG1 ILE A 112      16.852   2.700 -12.880  1.00  0.60           H  
ATOM   1816 1HG2 ILE A 112      16.329   4.464  -9.605  1.00  0.60           H  
ATOM   1817 2HG2 ILE A 112      17.734   3.691  -8.843  1.00  0.60           H  
ATOM   1818 3HG2 ILE A 112      17.976   4.879 -10.144  1.00  0.60           H  
ATOM   1819 1HD1 ILE A 112      14.883   4.114 -12.954  1.00  0.60           H  
ATOM   1820 2HD1 ILE A 112      14.698   2.837 -11.736  1.00  0.60           H  
ATOM   1821 3HD1 ILE A 112      15.118   4.472 -11.233  1.00  0.60           H  
ATOM   1822  N   ILE A 113      19.014   1.056  -9.030  1.00  0.60           N  
ATOM   1823  CA  ILE A 113      19.625   0.731  -7.751  1.00  0.60           C  
ATOM   1824  C   ILE A 113      21.133   0.458  -7.913  1.00  0.60           C  
ATOM   1825  O   ILE A 113      21.952   0.967  -7.139  1.00  0.60           O  
ATOM   1826  CB  ILE A 113      18.867  -0.452  -7.117  1.00  0.60           C  
ATOM   1827  CG1 ILE A 113      17.445   0.026  -6.729  1.00  0.60           C  
ATOM   1828  CG2 ILE A 113      19.590  -1.055  -5.915  1.00  0.60           C  
ATOM   1829  CD1 ILE A 113      16.503  -1.090  -6.364  1.00  0.60           C  
ATOM   1830  H   ILE A 113      18.260   0.466  -9.395  1.00  0.60           H  
ATOM   1831  HA  ILE A 113      19.509   1.591  -7.094  1.00  0.60           H  
ATOM   1832  HB  ILE A 113      18.754  -1.226  -7.878  1.00  0.60           H  
ATOM   1833 1HG1 ILE A 113      17.519   0.700  -5.882  1.00  0.60           H  
ATOM   1834 2HG1 ILE A 113      17.016   0.573  -7.571  1.00  0.60           H  
ATOM   1835 1HG2 ILE A 113      19.012  -1.894  -5.536  1.00  0.60           H  
ATOM   1836 2HG2 ILE A 113      20.578  -1.403  -6.219  1.00  0.60           H  
ATOM   1837 3HG2 ILE A 113      19.683  -0.331  -5.141  1.00  0.60           H  
ATOM   1838 1HD1 ILE A 113      15.539  -0.678  -6.109  1.00  0.60           H  
ATOM   1839 2HD1 ILE A 113      16.396  -1.764  -7.216  1.00  0.60           H  
ATOM   1840 3HD1 ILE A 113      16.896  -1.639  -5.512  1.00  0.60           H  
ATOM   1841  N   HIS A 114      21.522  -0.301  -8.945  1.00  0.60           N  
ATOM   1842  CA  HIS A 114      22.947  -0.575  -9.154  1.00  0.60           C  
ATOM   1843  C   HIS A 114      23.744   0.699  -9.451  1.00  0.60           C  
ATOM   1844  O   HIS A 114      24.870   0.863  -8.951  1.00  0.60           O  
ATOM   1845  CB  HIS A 114      23.166  -1.560 -10.309  1.00  0.60           C  
ATOM   1846  CG  HIS A 114      22.779  -2.952 -10.001  1.00  0.60           C  
ATOM   1847  ND1 HIS A 114      23.328  -3.677  -8.957  1.00  0.60           N  
ATOM   1848  CD2 HIS A 114      21.921  -3.764 -10.615  1.00  0.60           C  
ATOM   1849  CE1 HIS A 114      22.785  -4.887  -8.941  1.00  0.60           C  
ATOM   1850  NE2 HIS A 114      21.925  -4.965  -9.936  1.00  0.60           N  
ATOM   1851  H   HIS A 114      20.819  -0.708  -9.566  1.00  0.60           H  
ATOM   1852  HA  HIS A 114      23.361  -1.019  -8.252  1.00  0.60           H  
ATOM   1853 1HB  HIS A 114      22.582  -1.230 -11.171  1.00  0.60           H  
ATOM   1854 2HB  HIS A 114      24.215  -1.548 -10.603  1.00  0.60           H  
ATOM   1855  HD2 HIS A 114      21.328  -3.506 -11.487  1.00  0.60           H  
ATOM   1856  HE1 HIS A 114      23.008  -5.680  -8.229  1.00  0.60           H  
ATOM   1857  HE2 HIS A 114      21.329  -5.782 -10.188  1.00  0.60           H  
ATOM   1858  N   VAL A 115      23.166   1.601 -10.252  1.00  0.61           N  
ATOM   1859  CA  VAL A 115      23.822   2.855 -10.606  1.00  0.61           C  
ATOM   1860  C   VAL A 115      23.965   3.762  -9.397  1.00  0.61           C  
ATOM   1861  O   VAL A 115      25.038   4.322  -9.150  1.00  0.61           O  
ATOM   1862  CB  VAL A 115      23.049   3.572 -11.729  1.00  0.61           C  
ATOM   1863  CG1 VAL A 115      23.606   4.976 -11.976  1.00  0.61           C  
ATOM   1864  CG2 VAL A 115      23.197   2.775 -12.964  1.00  0.61           C  
ATOM   1865  H   VAL A 115      22.243   1.401 -10.643  1.00  0.61           H  
ATOM   1866  HA  VAL A 115      24.817   2.621 -10.984  1.00  0.61           H  
ATOM   1867  HB  VAL A 115      21.995   3.657 -11.452  1.00  0.61           H  
ATOM   1868 1HG1 VAL A 115      23.047   5.457 -12.783  1.00  0.61           H  
ATOM   1869 2HG1 VAL A 115      23.509   5.559 -11.067  1.00  0.61           H  
ATOM   1870 3HG1 VAL A 115      24.659   4.897 -12.258  1.00  0.61           H  
ATOM   1871 1HG2 VAL A 115      22.695   3.225 -13.769  1.00  0.61           H  
ATOM   1872 2HG2 VAL A 115      24.234   2.727 -13.190  1.00  0.61           H  
ATOM   1873 3HG2 VAL A 115      22.812   1.787 -12.804  1.00  0.61           H  
ATOM   1874  N   LEU A 116      22.903   3.883  -8.606  1.00  0.61           N  
ATOM   1875  CA  LEU A 116      22.957   4.720  -7.421  1.00  0.61           C  
ATOM   1876  C   LEU A 116      23.988   4.208  -6.432  1.00  0.61           C  
ATOM   1877  O   LEU A 116      24.726   4.989  -5.833  1.00  0.61           O  
ATOM   1878  CB  LEU A 116      21.604   4.720  -6.737  1.00  0.61           C  
ATOM   1879  CG  LEU A 116      20.488   5.412  -7.439  1.00  0.61           C  
ATOM   1880  CD1 LEU A 116      19.213   5.103  -6.714  1.00  0.61           C  
ATOM   1881  CD2 LEU A 116      20.746   6.856  -7.461  1.00  0.61           C  
ATOM   1882  H   LEU A 116      22.033   3.403  -8.842  1.00  0.61           H  
ATOM   1883  HA  LEU A 116      23.221   5.731  -7.722  1.00  0.61           H  
ATOM   1884 1HB  LEU A 116      21.299   3.683  -6.617  1.00  0.61           H  
ATOM   1885 2HB  LEU A 116      21.709   5.162  -5.747  1.00  0.61           H  
ATOM   1886  HG  LEU A 116      20.403   5.058  -8.454  1.00  0.61           H  
ATOM   1887 1HD1 LEU A 116      18.380   5.599  -7.210  1.00  0.61           H  
ATOM   1888 2HD1 LEU A 116      19.052   4.027  -6.721  1.00  0.61           H  
ATOM   1889 3HD1 LEU A 116      19.291   5.449  -5.696  1.00  0.61           H  
ATOM   1890 1HD2 LEU A 116      19.918   7.312  -7.954  1.00  0.61           H  
ATOM   1891 2HD2 LEU A 116      20.831   7.235  -6.455  1.00  0.61           H  
ATOM   1892 3HD2 LEU A 116      21.670   7.064  -8.002  1.00  0.61           H  
ATOM   1893  N   HIS A 117      24.082   2.891  -6.283  1.00  0.62           N  
ATOM   1894  CA  HIS A 117      25.053   2.331  -5.361  1.00  0.62           C  
ATOM   1895  C   HIS A 117      26.464   2.559  -5.861  1.00  0.62           C  
ATOM   1896  O   HIS A 117      27.345   2.964  -5.106  1.00  0.62           O  
ATOM   1897  CB  HIS A 117      24.843   0.836  -5.122  1.00  0.62           C  
ATOM   1898  CG  HIS A 117      25.763   0.344  -4.037  1.00  0.62           C  
ATOM   1899  ND1 HIS A 117      25.621   0.719  -2.697  1.00  0.62           N  
ATOM   1900  CD2 HIS A 117      26.843  -0.471  -4.085  1.00  0.62           C  
ATOM   1901  CE1 HIS A 117      26.578   0.150  -1.986  1.00  0.62           C  
ATOM   1902  NE2 HIS A 117      27.332  -0.578  -2.800  1.00  0.62           N  
ATOM   1903  H   HIS A 117      23.445   2.267  -6.782  1.00  0.62           H  
ATOM   1904  HA  HIS A 117      24.979   2.836  -4.402  1.00  0.62           H  
ATOM   1905 1HB  HIS A 117      23.813   0.618  -4.854  1.00  0.62           H  
ATOM   1906 2HB  HIS A 117      25.059   0.289  -6.042  1.00  0.62           H  
ATOM   1907  HD1 HIS A 117      24.920   1.339  -2.268  1.00  0.62           H  
ATOM   1908  HD2 HIS A 117      27.335  -0.996  -4.905  1.00  0.62           H  
ATOM   1909  HE1 HIS A 117      26.639   0.324  -0.910  1.00  0.62           H  
ATOM   1910  N   SER A 118      26.699   2.259  -7.136  1.00  0.64           N  
ATOM   1911  CA  SER A 118      28.027   2.377  -7.703  1.00  0.64           C  
ATOM   1912  C   SER A 118      28.538   3.816  -7.643  1.00  0.64           C  
ATOM   1913  O   SER A 118      29.711   4.055  -7.347  1.00  0.64           O  
ATOM   1914  CB  SER A 118      27.986   1.924  -9.146  1.00  0.64           C  
ATOM   1915  OG  SER A 118      27.643   0.566  -9.234  1.00  0.64           O  
ATOM   1916  H   SER A 118      25.944   1.921  -7.733  1.00  0.64           H  
ATOM   1917  HA  SER A 118      28.704   1.739  -7.136  1.00  0.64           H  
ATOM   1918 1HB  SER A 118      27.253   2.522  -9.696  1.00  0.64           H  
ATOM   1919 2HB  SER A 118      28.957   2.090  -9.605  1.00  0.64           H  
ATOM   1920  HG  SER A 118      26.683   0.526  -8.993  1.00  0.64           H  
ATOM   1921  N   ARG A 119      27.658   4.777  -7.933  1.00  0.66           N  
ATOM   1922  CA  ARG A 119      28.021   6.186  -7.918  1.00  0.66           C  
ATOM   1923  C   ARG A 119      28.035   6.854  -6.544  1.00  0.66           C  
ATOM   1924  O   ARG A 119      28.880   7.717  -6.295  1.00  0.66           O  
ATOM   1925  CB  ARG A 119      27.091   6.970  -8.823  1.00  0.66           C  
ATOM   1926  CG  ARG A 119      27.294   6.750 -10.312  1.00  0.66           C  
ATOM   1927  CD  ARG A 119      26.322   7.536 -11.098  1.00  0.66           C  
ATOM   1928  NE  ARG A 119      26.505   7.388 -12.535  1.00  0.66           N  
ATOM   1929  CZ  ARG A 119      27.327   8.160 -13.275  1.00  0.66           C  
ATOM   1930  NH1 ARG A 119      28.009   9.130 -12.707  1.00  0.66           N  
ATOM   1931  NH2 ARG A 119      27.453   7.951 -14.568  1.00  0.66           N  
ATOM   1932  H   ARG A 119      26.705   4.523  -8.195  1.00  0.66           H  
ATOM   1933  HA  ARG A 119      29.025   6.265  -8.331  1.00  0.66           H  
ATOM   1934 1HB  ARG A 119      26.058   6.704  -8.590  1.00  0.66           H  
ATOM   1935 2HB  ARG A 119      27.207   8.032  -8.624  1.00  0.66           H  
ATOM   1936 1HG  ARG A 119      28.301   7.047 -10.596  1.00  0.66           H  
ATOM   1937 2HG  ARG A 119      27.140   5.692 -10.540  1.00  0.66           H  
ATOM   1938 1HD  ARG A 119      25.330   7.189 -10.847  1.00  0.66           H  
ATOM   1939 2HD  ARG A 119      26.410   8.591 -10.846  1.00  0.66           H  
ATOM   1940  HE  ARG A 119      26.001   6.645 -13.005  1.00  0.66           H  
ATOM   1941 1HH1 ARG A 119      27.918   9.300 -11.716  1.00  0.66           H  
ATOM   1942 2HH1 ARG A 119      28.623   9.709 -13.264  1.00  0.66           H  
ATOM   1943 1HH2 ARG A 119      26.938   7.197 -15.008  1.00  0.66           H  
ATOM   1944 2HH2 ARG A 119      28.067   8.533 -15.117  1.00  0.66           H  
ATOM   1945  N   HIS A 120      27.124   6.470  -5.640  1.00  0.68           N  
ATOM   1946  CA  HIS A 120      27.033   7.163  -4.363  1.00  0.68           C  
ATOM   1947  C   HIS A 120      26.958   6.187  -3.175  1.00  0.68           C  
ATOM   1948  O   HIS A 120      26.014   6.271  -2.374  1.00  0.68           O  
ATOM   1949  CB  HIS A 120      25.744   7.986  -4.364  1.00  0.68           C  
ATOM   1950  CG  HIS A 120      25.583   8.835  -5.585  1.00  0.68           C  
ATOM   1951  ND1 HIS A 120      26.313   9.978  -5.829  1.00  0.68           N  
ATOM   1952  CD2 HIS A 120      24.768   8.666  -6.650  1.00  0.68           C  
ATOM   1953  CE1 HIS A 120      25.952  10.472  -7.011  1.00  0.68           C  
ATOM   1954  NE2 HIS A 120      25.015   9.685  -7.520  1.00  0.68           N  
ATOM   1955  H   HIS A 120      26.444   5.741  -5.848  1.00  0.68           H  
ATOM   1956  HA  HIS A 120      27.878   7.831  -4.229  1.00  0.68           H  
ATOM   1957 1HB  HIS A 120      24.884   7.312  -4.302  1.00  0.68           H  
ATOM   1958 2HB  HIS A 120      25.720   8.633  -3.491  1.00  0.68           H  
ATOM   1959  HD2 HIS A 120      24.056   7.854  -6.793  1.00  0.68           H  
ATOM   1960  HE1 HIS A 120      26.354  11.368  -7.482  1.00  0.68           H  
ATOM   1961  HE2 HIS A 120      24.533   9.782  -8.423  1.00  0.68           H  
ATOM   1962  N   PRO A 121      27.977   5.326  -2.962  1.00  0.70           N  
ATOM   1963  CA  PRO A 121      28.017   4.274  -1.955  1.00  0.70           C  
ATOM   1964  C   PRO A 121      27.984   4.818  -0.532  1.00  0.70           C  
ATOM   1965  O   PRO A 121      27.627   4.104   0.403  1.00  0.70           O  
ATOM   1966  CB  PRO A 121      29.356   3.580  -2.242  1.00  0.70           C  
ATOM   1967  CG  PRO A 121      30.195   4.630  -2.939  1.00  0.70           C  
ATOM   1968  CD  PRO A 121      29.217   5.418  -3.765  1.00  0.70           C  
ATOM   1969  HA  PRO A 121      27.178   3.581  -2.132  1.00  0.70           H  
ATOM   1970 1HB  PRO A 121      29.800   3.219  -1.306  1.00  0.70           H  
ATOM   1971 2HB  PRO A 121      29.177   2.695  -2.879  1.00  0.70           H  
ATOM   1972 1HG  PRO A 121      30.725   5.246  -2.202  1.00  0.70           H  
ATOM   1973 2HG  PRO A 121      30.964   4.144  -3.559  1.00  0.70           H  
ATOM   1974 1HD  PRO A 121      29.570   6.446  -3.879  1.00  0.70           H  
ATOM   1975 2HD  PRO A 121      29.092   4.905  -4.730  1.00  0.70           H  
ATOM   1976  N   GLY A 122      28.346   6.096  -0.366  1.00  0.70           N  
ATOM   1977  CA  GLY A 122      28.358   6.721   0.951  1.00  0.70           C  
ATOM   1978  C   GLY A 122      26.969   7.177   1.404  1.00  0.70           C  
ATOM   1979  O   GLY A 122      26.792   7.582   2.553  1.00  0.70           O  
ATOM   1980  H   GLY A 122      28.634   6.641  -1.162  1.00  0.70           H  
ATOM   1981 1HA  GLY A 122      28.763   6.017   1.678  1.00  0.70           H  
ATOM   1982 2HA  GLY A 122      29.031   7.576   0.933  1.00  0.70           H  
ATOM   1983  N   ASN A 123      25.989   7.129   0.499  1.00  0.70           N  
ATOM   1984  CA  ASN A 123      24.621   7.517   0.824  1.00  0.70           C  
ATOM   1985  C   ASN A 123      23.685   6.336   0.632  1.00  0.70           C  
ATOM   1986  O   ASN A 123      22.764   6.096   1.420  1.00  0.70           O  
ATOM   1987  CB  ASN A 123      24.164   8.667  -0.063  1.00  0.70           C  
ATOM   1988  CG  ASN A 123      24.931   9.944   0.163  1.00  0.70           C  
ATOM   1989  OD1 ASN A 123      24.680  10.691   1.126  1.00  0.70           O  
ATOM   1990  ND2 ASN A 123      25.874  10.213  -0.709  1.00  0.70           N  
ATOM   1991  H   ASN A 123      26.187   6.793  -0.439  1.00  0.70           H  
ATOM   1992  HA  ASN A 123      24.569   7.815   1.871  1.00  0.70           H  
ATOM   1993 1HB  ASN A 123      24.274   8.373  -1.110  1.00  0.70           H  
ATOM   1994 2HB  ASN A 123      23.106   8.858   0.110  1.00  0.70           H  
ATOM   1995 1HD2 ASN A 123      26.423  11.041  -0.611  1.00  0.70           H  
ATOM   1996 2HD2 ASN A 123      26.047   9.586  -1.468  1.00  0.70           H  
ATOM   1997  N   PHE A 124      23.945   5.551  -0.407  1.00  0.68           N  
ATOM   1998  CA  PHE A 124      23.022   4.496  -0.764  1.00  0.68           C  
ATOM   1999  C   PHE A 124      23.338   3.176  -0.063  1.00  0.68           C  
ATOM   2000  O   PHE A 124      23.785   2.193  -0.680  1.00  0.68           O  
ATOM   2001  CB  PHE A 124      23.006   4.384  -2.269  1.00  0.68           C  
ATOM   2002  CG  PHE A 124      21.809   3.717  -2.832  1.00  0.68           C  
ATOM   2003  CD1 PHE A 124      20.576   4.226  -2.609  1.00  0.68           C  
ATOM   2004  CD2 PHE A 124      21.917   2.670  -3.633  1.00  0.68           C  
ATOM   2005  CE1 PHE A 124      19.459   3.683  -3.168  1.00  0.68           C  
ATOM   2006  CE2 PHE A 124      20.842   2.116  -4.218  1.00  0.68           C  
ATOM   2007  CZ  PHE A 124      19.591   2.614  -3.990  1.00  0.68           C  
ATOM   2008  H   PHE A 124      24.744   5.734  -1.009  1.00  0.68           H  
ATOM   2009  HA  PHE A 124      22.027   4.811  -0.460  1.00  0.68           H  
ATOM   2010 1HB  PHE A 124      23.077   5.382  -2.707  1.00  0.68           H  
ATOM   2011 2HB  PHE A 124      23.886   3.836  -2.590  1.00  0.68           H  
ATOM   2012  HD1 PHE A 124      20.501   5.072  -1.972  1.00  0.68           H  
ATOM   2013  HD2 PHE A 124      22.876   2.285  -3.813  1.00  0.68           H  
ATOM   2014  HE1 PHE A 124      18.487   4.114  -2.964  1.00  0.68           H  
ATOM   2015  HE2 PHE A 124      20.995   1.279  -4.869  1.00  0.68           H  
ATOM   2016  HZ  PHE A 124      18.724   2.165  -4.461  1.00  0.68           H  
ATOM   2017  N   GLY A 125      23.116   3.190   1.254  1.00  0.66           N  
ATOM   2018  CA  GLY A 125      23.381   2.054   2.133  1.00  0.66           C  
ATOM   2019  C   GLY A 125      22.185   1.119   2.147  1.00  0.66           C  
ATOM   2020  O   GLY A 125      21.230   1.338   1.407  1.00  0.66           O  
ATOM   2021  H   GLY A 125      22.768   4.070   1.637  1.00  0.66           H  
ATOM   2022 1HA  GLY A 125      24.269   1.523   1.790  1.00  0.66           H  
ATOM   2023 2HA  GLY A 125      23.585   2.414   3.140  1.00  0.66           H  
ATOM   2024  N   ALA A 126      22.197   0.110   3.015  1.00  0.63           N  
ATOM   2025  CA  ALA A 126      21.100  -0.862   3.014  1.00  0.63           C  
ATOM   2026  C   ALA A 126      19.728  -0.244   3.281  1.00  0.63           C  
ATOM   2027  O   ALA A 126      18.743  -0.623   2.642  1.00  0.63           O  
ATOM   2028  CB  ALA A 126      21.359  -1.934   4.056  1.00  0.63           C  
ATOM   2029  H   ALA A 126      22.984  -0.017   3.636  1.00  0.63           H  
ATOM   2030  HA  ALA A 126      21.073  -1.326   2.028  1.00  0.63           H  
ATOM   2031 1HB  ALA A 126      20.560  -2.673   4.019  1.00  0.63           H  
ATOM   2032 2HB  ALA A 126      22.313  -2.419   3.853  1.00  0.63           H  
ATOM   2033 3HB  ALA A 126      21.384  -1.479   5.047  1.00  0.63           H  
ATOM   2034  N   ASP A 127      19.642   0.733   4.183  1.00  0.61           N  
ATOM   2035  CA  ASP A 127      18.331   1.306   4.469  1.00  0.61           C  
ATOM   2036  C   ASP A 127      17.803   2.059   3.256  1.00  0.61           C  
ATOM   2037  O   ASP A 127      16.613   1.993   2.929  1.00  0.61           O  
ATOM   2038  CB  ASP A 127      18.411   2.257   5.662  1.00  0.61           C  
ATOM   2039  CG  ASP A 127      18.649   1.545   6.984  1.00  0.61           C  
ATOM   2040  OD1 ASP A 127      18.513   0.344   7.037  1.00  0.61           O  
ATOM   2041  OD2 ASP A 127      18.974   2.213   7.933  1.00  0.61           O  
ATOM   2042  H   ASP A 127      20.464   1.047   4.677  1.00  0.61           H  
ATOM   2043  HA  ASP A 127      17.639   0.497   4.703  1.00  0.61           H  
ATOM   2044 1HB  ASP A 127      19.209   2.980   5.501  1.00  0.61           H  
ATOM   2045 2HB  ASP A 127      17.480   2.816   5.737  1.00  0.61           H  
ATOM   2046  N   ALA A 128      18.709   2.771   2.589  1.00  0.59           N  
ATOM   2047  CA  ALA A 128      18.381   3.548   1.406  1.00  0.59           C  
ATOM   2048  C   ALA A 128      17.981   2.645   0.252  1.00  0.59           C  
ATOM   2049  O   ALA A 128      17.027   2.943  -0.471  1.00  0.59           O  
ATOM   2050  CB  ALA A 128      19.559   4.391   1.011  1.00  0.59           C  
ATOM   2051  H   ALA A 128      19.665   2.755   2.912  1.00  0.59           H  
ATOM   2052  HA  ALA A 128      17.537   4.191   1.643  1.00  0.59           H  
ATOM   2053 1HB  ALA A 128      19.298   4.974   0.145  1.00  0.59           H  
ATOM   2054 2HB  ALA A 128      19.839   5.056   1.829  1.00  0.59           H  
ATOM   2055 3HB  ALA A 128      20.384   3.735   0.775  1.00  0.59           H  
ATOM   2056  N   GLN A 129      18.697   1.523   0.098  1.00  0.58           N  
ATOM   2057  CA  GLN A 129      18.413   0.561  -0.958  1.00  0.58           C  
ATOM   2058  C   GLN A 129      17.047  -0.047  -0.735  1.00  0.58           C  
ATOM   2059  O   GLN A 129      16.268  -0.222  -1.675  1.00  0.58           O  
ATOM   2060  CB  GLN A 129      19.480  -0.540  -0.977  1.00  0.58           C  
ATOM   2061  CG  GLN A 129      20.845  -0.090  -1.463  1.00  0.58           C  
ATOM   2062  CD  GLN A 129      21.906  -1.130  -1.257  1.00  0.58           C  
ATOM   2063  OE1 GLN A 129      21.650  -2.332  -1.423  1.00  0.58           O  
ATOM   2064  NE2 GLN A 129      23.110  -0.701  -0.887  1.00  0.58           N  
ATOM   2065  H   GLN A 129      19.485   1.345   0.720  1.00  0.58           H  
ATOM   2066  HA  GLN A 129      18.409   1.075  -1.913  1.00  0.58           H  
ATOM   2067 1HB  GLN A 129      19.602  -0.932   0.030  1.00  0.58           H  
ATOM   2068 2HB  GLN A 129      19.146  -1.358  -1.610  1.00  0.58           H  
ATOM   2069 1HG  GLN A 129      20.766   0.050  -2.520  1.00  0.58           H  
ATOM   2070 2HG  GLN A 129      21.143   0.839  -0.982  1.00  0.58           H  
ATOM   2071 1HE2 GLN A 129      23.844  -1.360  -0.733  1.00  0.58           H  
ATOM   2072 2HE2 GLN A 129      23.293   0.303  -0.766  1.00  0.58           H  
ATOM   2073  N   GLY A 130      16.733  -0.327   0.528  1.00  0.58           N  
ATOM   2074  CA  GLY A 130      15.444  -0.870   0.898  1.00  0.58           C  
ATOM   2075  C   GLY A 130      14.346   0.102   0.502  1.00  0.58           C  
ATOM   2076  O   GLY A 130      13.399  -0.265  -0.201  1.00  0.58           O  
ATOM   2077  H   GLY A 130      17.425  -0.184   1.264  1.00  0.58           H  
ATOM   2078 1HA  GLY A 130      15.292  -1.830   0.409  1.00  0.58           H  
ATOM   2079 2HA  GLY A 130      15.422  -1.037   1.975  1.00  0.58           H  
ATOM   2080  N   ALA A 131      14.478   1.350   0.961  1.00  0.58           N  
ATOM   2081  CA  ALA A 131      13.496   2.385   0.683  1.00  0.58           C  
ATOM   2082  C   ALA A 131      13.336   2.655  -0.817  1.00  0.58           C  
ATOM   2083  O   ALA A 131      12.211   2.819  -1.298  1.00  0.58           O  
ATOM   2084  CB  ALA A 131      13.912   3.650   1.396  1.00  0.58           C  
ATOM   2085  H   ALA A 131      15.288   1.582   1.540  1.00  0.58           H  
ATOM   2086  HA  ALA A 131      12.535   2.052   1.074  1.00  0.58           H  
ATOM   2087 1HB  ALA A 131      13.169   4.417   1.238  1.00  0.58           H  
ATOM   2088 2HB  ALA A 131      13.999   3.449   2.462  1.00  0.58           H  
ATOM   2089 3HB  ALA A 131      14.876   3.986   1.012  1.00  0.58           H  
ATOM   2090  N   MET A 132      14.442   2.659  -1.570  1.00  0.59           N  
ATOM   2091  CA  MET A 132      14.368   2.909  -3.005  1.00  0.59           C  
ATOM   2092  C   MET A 132      13.674   1.756  -3.692  1.00  0.59           C  
ATOM   2093  O   MET A 132      12.814   1.966  -4.546  1.00  0.59           O  
ATOM   2094  CB  MET A 132      15.763   3.123  -3.571  1.00  0.59           C  
ATOM   2095  CG  MET A 132      15.841   3.556  -5.044  1.00  0.59           C  
ATOM   2096  SD  MET A 132      15.050   5.172  -5.379  1.00  0.59           S  
ATOM   2097  CE  MET A 132      16.230   6.363  -4.660  1.00  0.59           C  
ATOM   2098  H   MET A 132      15.355   2.527  -1.137  1.00  0.59           H  
ATOM   2099  HA  MET A 132      13.772   3.797  -3.184  1.00  0.59           H  
ATOM   2100 1HB  MET A 132      16.256   3.882  -2.975  1.00  0.59           H  
ATOM   2101 2HB  MET A 132      16.338   2.199  -3.457  1.00  0.59           H  
ATOM   2102 1HG  MET A 132      16.882   3.613  -5.349  1.00  0.59           H  
ATOM   2103 2HG  MET A 132      15.356   2.804  -5.650  1.00  0.59           H  
ATOM   2104 1HE  MET A 132      15.856   7.382  -4.792  1.00  0.59           H  
ATOM   2105 2HE  MET A 132      16.351   6.160  -3.595  1.00  0.59           H  
ATOM   2106 3HE  MET A 132      17.183   6.275  -5.145  1.00  0.59           H  
ATOM   2107  N   ASN A 133      13.994   0.529  -3.283  1.00  0.59           N  
ATOM   2108  CA  ASN A 133      13.363  -0.637  -3.867  1.00  0.59           C  
ATOM   2109  C   ASN A 133      11.866  -0.572  -3.641  1.00  0.59           C  
ATOM   2110  O   ASN A 133      11.087  -0.768  -4.576  1.00  0.59           O  
ATOM   2111  CB  ASN A 133      13.952  -1.918  -3.297  1.00  0.59           C  
ATOM   2112  CG  ASN A 133      13.411  -3.155  -3.942  1.00  0.59           C  
ATOM   2113  OD1 ASN A 133      13.563  -3.362  -5.154  1.00  0.59           O  
ATOM   2114  ND2 ASN A 133      12.782  -3.995  -3.156  1.00  0.59           N  
ATOM   2115  H   ASN A 133      14.709   0.387  -2.570  1.00  0.59           H  
ATOM   2116  HA  ASN A 133      13.527  -0.622  -4.942  1.00  0.59           H  
ATOM   2117 1HB  ASN A 133      15.036  -1.899  -3.420  1.00  0.59           H  
ATOM   2118 2HB  ASN A 133      13.752  -1.959  -2.227  1.00  0.59           H  
ATOM   2119 1HD2 ASN A 133      12.401  -4.841  -3.528  1.00  0.59           H  
ATOM   2120 2HD2 ASN A 133      12.685  -3.786  -2.182  1.00  0.59           H  
ATOM   2121  N   LYS A 134      11.462  -0.293  -2.400  1.00  0.60           N  
ATOM   2122  CA  LYS A 134      10.054  -0.223  -2.052  1.00  0.60           C  
ATOM   2123  C   LYS A 134       9.355   0.871  -2.874  1.00  0.60           C  
ATOM   2124  O   LYS A 134       8.255   0.654  -3.386  1.00  0.60           O  
ATOM   2125  CB  LYS A 134       9.919  -0.007  -0.542  1.00  0.60           C  
ATOM   2126  CG  LYS A 134       8.525  -0.080   0.026  1.00  0.60           C  
ATOM   2127  CD  LYS A 134       8.575   0.050   1.542  1.00  0.60           C  
ATOM   2128  CE  LYS A 134       7.191   0.081   2.172  1.00  0.60           C  
ATOM   2129  NZ  LYS A 134       7.275   0.209   3.669  1.00  0.60           N  
ATOM   2130  H   LYS A 134      12.160  -0.140  -1.670  1.00  0.60           H  
ATOM   2131  HA  LYS A 134       9.589  -1.176  -2.301  1.00  0.60           H  
ATOM   2132 1HB  LYS A 134      10.537  -0.738  -0.019  1.00  0.60           H  
ATOM   2133 2HB  LYS A 134      10.318   0.980  -0.292  1.00  0.60           H  
ATOM   2134 1HG  LYS A 134       7.905   0.680  -0.383  1.00  0.60           H  
ATOM   2135 2HG  LYS A 134       8.096  -1.047  -0.224  1.00  0.60           H  
ATOM   2136 1HD  LYS A 134       9.119  -0.800   1.952  1.00  0.60           H  
ATOM   2137 2HD  LYS A 134       9.119   0.950   1.822  1.00  0.60           H  
ATOM   2138 1HE  LYS A 134       6.632   0.928   1.773  1.00  0.60           H  
ATOM   2139 2HE  LYS A 134       6.663  -0.838   1.924  1.00  0.60           H  
ATOM   2140 1HZ  LYS A 134       6.349   0.227   4.065  1.00  0.60           H  
ATOM   2141 2HZ  LYS A 134       7.790  -0.574   4.046  1.00  0.60           H  
ATOM   2142 3HZ  LYS A 134       7.777   1.094   3.922  1.00  0.60           H  
ATOM   2143  N   ALA A 135       9.997   2.041  -3.031  1.00  0.62           N  
ATOM   2144  CA  ALA A 135       9.412   3.123  -3.826  1.00  0.62           C  
ATOM   2145  C   ALA A 135       9.217   2.703  -5.269  1.00  0.62           C  
ATOM   2146  O   ALA A 135       8.182   2.995  -5.883  1.00  0.62           O  
ATOM   2147  CB  ALA A 135      10.304   4.340  -3.803  1.00  0.62           C  
ATOM   2148  H   ALA A 135      10.898   2.195  -2.575  1.00  0.62           H  
ATOM   2149  HA  ALA A 135       8.442   3.373  -3.406  1.00  0.62           H  
ATOM   2150 1HB  ALA A 135       9.839   5.122  -4.377  1.00  0.62           H  
ATOM   2151 2HB  ALA A 135      10.442   4.671  -2.797  1.00  0.62           H  
ATOM   2152 3HB  ALA A 135      11.275   4.093  -4.236  1.00  0.62           H  
ATOM   2153  N   LEU A 136      10.207   1.992  -5.802  1.00  0.63           N  
ATOM   2154  CA  LEU A 136      10.152   1.509  -7.162  1.00  0.63           C  
ATOM   2155  C   LEU A 136       9.072   0.439  -7.293  1.00  0.63           C  
ATOM   2156  O   LEU A 136       8.366   0.410  -8.294  1.00  0.63           O  
ATOM   2157  CB  LEU A 136      11.542   1.038  -7.584  1.00  0.63           C  
ATOM   2158  CG  LEU A 136      12.585   2.192  -7.748  1.00  0.63           C  
ATOM   2159  CD1 LEU A 136      13.990   1.641  -7.928  1.00  0.63           C  
ATOM   2160  CD2 LEU A 136      12.211   3.007  -8.944  1.00  0.63           C  
ATOM   2161  H   LEU A 136      11.043   1.800  -5.248  1.00  0.63           H  
ATOM   2162  HA  LEU A 136       9.885   2.342  -7.807  1.00  0.63           H  
ATOM   2163 1HB  LEU A 136      11.919   0.344  -6.836  1.00  0.63           H  
ATOM   2164 2HB  LEU A 136      11.461   0.523  -8.535  1.00  0.63           H  
ATOM   2165  HG  LEU A 136      12.575   2.820  -6.858  1.00  0.63           H  
ATOM   2166 1HD1 LEU A 136      14.693   2.467  -8.037  1.00  0.63           H  
ATOM   2167 2HD1 LEU A 136      14.252   1.055  -7.054  1.00  0.63           H  
ATOM   2168 3HD1 LEU A 136      14.039   1.029  -8.798  1.00  0.63           H  
ATOM   2169 1HD2 LEU A 136      12.930   3.790  -9.041  1.00  0.63           H  
ATOM   2170 2HD2 LEU A 136      12.229   2.378  -9.838  1.00  0.63           H  
ATOM   2171 3HD2 LEU A 136      11.214   3.426  -8.812  1.00  0.63           H  
ATOM   2172  N   GLU A 137       8.890  -0.404  -6.268  1.00  0.65           N  
ATOM   2173  CA  GLU A 137       7.832  -1.417  -6.292  1.00  0.65           C  
ATOM   2174  C   GLU A 137       6.462  -0.759  -6.289  1.00  0.65           C  
ATOM   2175  O   GLU A 137       5.565  -1.193  -7.011  1.00  0.65           O  
ATOM   2176  CB  GLU A 137       7.967  -2.388  -5.112  1.00  0.65           C  
ATOM   2177  CG  GLU A 137       6.821  -3.450  -4.965  1.00  0.65           C  
ATOM   2178  CD  GLU A 137       6.650  -4.516  -6.086  1.00  0.65           C  
ATOM   2179  OE1 GLU A 137       7.554  -4.774  -6.860  1.00  0.65           O  
ATOM   2180  OE2 GLU A 137       5.580  -5.078  -6.131  1.00  0.65           O  
ATOM   2181  H   GLU A 137       9.519  -0.358  -5.467  1.00  0.65           H  
ATOM   2182  HA  GLU A 137       7.917  -1.984  -7.212  1.00  0.65           H  
ATOM   2183 1HB  GLU A 137       8.912  -2.920  -5.188  1.00  0.65           H  
ATOM   2184 2HB  GLU A 137       8.005  -1.819  -4.193  1.00  0.65           H  
ATOM   2185 1HG  GLU A 137       6.976  -3.973  -4.023  1.00  0.65           H  
ATOM   2186 2HG  GLU A 137       5.882  -2.899  -4.875  1.00  0.65           H  
ATOM   2187  N   LEU A 138       6.306   0.317  -5.518  1.00  0.67           N  
ATOM   2188  CA  LEU A 138       5.041   1.041  -5.483  1.00  0.67           C  
ATOM   2189  C   LEU A 138       4.735   1.492  -6.910  1.00  0.67           C  
ATOM   2190  O   LEU A 138       3.659   1.220  -7.451  1.00  0.67           O  
ATOM   2191  CB  LEU A 138       5.154   2.255  -4.558  1.00  0.67           C  
ATOM   2192  CG  LEU A 138       3.871   3.016  -4.231  1.00  0.67           C  
ATOM   2193  CD1 LEU A 138       4.107   3.821  -2.979  1.00  0.67           C  
ATOM   2194  CD2 LEU A 138       3.495   3.896  -5.372  1.00  0.67           C  
ATOM   2195  H   LEU A 138       7.076   0.616  -4.920  1.00  0.67           H  
ATOM   2196  HA  LEU A 138       4.249   0.379  -5.145  1.00  0.67           H  
ATOM   2197 1HB  LEU A 138       5.600   1.939  -3.626  1.00  0.67           H  
ATOM   2198 2HB  LEU A 138       5.832   2.968  -5.015  1.00  0.67           H  
ATOM   2199  HG  LEU A 138       3.058   2.312  -4.034  1.00  0.67           H  
ATOM   2200 1HD1 LEU A 138       3.199   4.365  -2.737  1.00  0.67           H  
ATOM   2201 2HD1 LEU A 138       4.370   3.152  -2.166  1.00  0.67           H  
ATOM   2202 3HD1 LEU A 138       4.916   4.522  -3.151  1.00  0.67           H  
ATOM   2203 1HD2 LEU A 138       2.583   4.452  -5.135  1.00  0.67           H  
ATOM   2204 2HD2 LEU A 138       4.301   4.574  -5.544  1.00  0.67           H  
ATOM   2205 3HD2 LEU A 138       3.323   3.294  -6.267  1.00  0.67           H  
ATOM   2206  N   PHE A 139       5.720   2.149  -7.529  1.00  0.68           N  
ATOM   2207  CA  PHE A 139       5.624   2.614  -8.904  1.00  0.68           C  
ATOM   2208  C   PHE A 139       5.316   1.499  -9.896  1.00  0.68           C  
ATOM   2209  O   PHE A 139       4.370   1.615 -10.683  1.00  0.68           O  
ATOM   2210  CB  PHE A 139       6.921   3.360  -9.252  1.00  0.68           C  
ATOM   2211  CG  PHE A 139       7.209   3.604 -10.688  1.00  0.68           C  
ATOM   2212  CD1 PHE A 139       6.456   4.425 -11.487  1.00  0.68           C  
ATOM   2213  CD2 PHE A 139       8.338   3.024 -11.216  1.00  0.68           C  
ATOM   2214  CE1 PHE A 139       6.804   4.634 -12.808  1.00  0.68           C  
ATOM   2215  CE2 PHE A 139       8.702   3.242 -12.503  1.00  0.68           C  
ATOM   2216  CZ  PHE A 139       7.926   4.049 -13.315  1.00  0.68           C  
ATOM   2217  H   PHE A 139       6.584   2.333  -7.013  1.00  0.68           H  
ATOM   2218  HA  PHE A 139       4.806   3.332  -8.951  1.00  0.68           H  
ATOM   2219 1HB  PHE A 139       6.913   4.325  -8.747  1.00  0.68           H  
ATOM   2220 2HB  PHE A 139       7.755   2.809  -8.842  1.00  0.68           H  
ATOM   2221  HD1 PHE A 139       5.586   4.899 -11.077  1.00  0.68           H  
ATOM   2222  HD2 PHE A 139       8.952   2.383 -10.572  1.00  0.68           H  
ATOM   2223  HE1 PHE A 139       6.193   5.273 -13.442  1.00  0.68           H  
ATOM   2224  HE2 PHE A 139       9.604   2.774 -12.884  1.00  0.68           H  
ATOM   2225  HZ  PHE A 139       8.211   4.219 -14.352  1.00  0.68           H  
ATOM   2226  N   ARG A 140       6.071   0.408  -9.851  1.00  0.69           N  
ATOM   2227  CA  ARG A 140       5.847  -0.669 -10.794  1.00  0.69           C  
ATOM   2228  C   ARG A 140       4.473  -1.277 -10.636  1.00  0.69           C  
ATOM   2229  O   ARG A 140       3.810  -1.568 -11.631  1.00  0.69           O  
ATOM   2230  CB  ARG A 140       6.852  -1.781 -10.603  1.00  0.69           C  
ATOM   2231  CG  ARG A 140       8.235  -1.464 -10.997  1.00  0.69           C  
ATOM   2232  CD  ARG A 140       9.008  -2.653 -11.050  1.00  0.69           C  
ATOM   2233  NE  ARG A 140       9.082  -3.342  -9.750  1.00  0.69           N  
ATOM   2234  CZ  ARG A 140      10.019  -3.134  -8.807  1.00  0.69           C  
ATOM   2235  NH1 ARG A 140      10.958  -2.269  -8.978  1.00  0.69           N  
ATOM   2236  NH2 ARG A 140       9.996  -3.816  -7.686  1.00  0.69           N  
ATOM   2237  H   ARG A 140       6.825   0.341  -9.177  1.00  0.69           H  
ATOM   2238  HA  ARG A 140       5.938  -0.264 -11.796  1.00  0.69           H  
ATOM   2239 1HB  ARG A 140       6.869  -2.065  -9.548  1.00  0.69           H  
ATOM   2240 2HB  ARG A 140       6.539  -2.656 -11.173  1.00  0.69           H  
ATOM   2241 1HG  ARG A 140       8.228  -1.028 -11.960  1.00  0.69           H  
ATOM   2242 2HG  ARG A 140       8.699  -0.787 -10.306  1.00  0.69           H  
ATOM   2243 1HD  ARG A 140       8.586  -3.331 -11.789  1.00  0.69           H  
ATOM   2244 2HD  ARG A 140      10.006  -2.367 -11.339  1.00  0.69           H  
ATOM   2245  HE  ARG A 140       8.368  -4.036  -9.542  1.00  0.69           H  
ATOM   2246 1HH1 ARG A 140      11.014  -1.699  -9.825  1.00  0.69           H  
ATOM   2247 2HH1 ARG A 140      11.649  -2.159  -8.254  1.00  0.69           H  
ATOM   2248 1HH2 ARG A 140       9.239  -4.475  -7.506  1.00  0.69           H  
ATOM   2249 2HH2 ARG A 140      10.698  -3.655  -6.982  1.00  0.69           H  
ATOM   2250  N   LYS A 141       4.024  -1.449  -9.391  1.00  0.70           N  
ATOM   2251  CA  LYS A 141       2.717  -2.028  -9.146  1.00  0.70           C  
ATOM   2252  C   LYS A 141       1.638  -1.144  -9.752  1.00  0.70           C  
ATOM   2253  O   LYS A 141       0.730  -1.645 -10.421  1.00  0.70           O  
ATOM   2254  CB  LYS A 141       2.479  -2.251  -7.652  1.00  0.70           C  
ATOM   2255  CG  LYS A 141       1.144  -2.931  -7.342  1.00  0.70           C  
ATOM   2256  CD  LYS A 141       0.991  -3.242  -5.857  1.00  0.70           C  
ATOM   2257  CE  LYS A 141      -0.344  -3.932  -5.584  1.00  0.70           C  
ATOM   2258  NZ  LYS A 141      -0.507  -4.298  -4.153  1.00  0.70           N  
ATOM   2259  H   LYS A 141       4.606  -1.200  -8.591  1.00  0.70           H  
ATOM   2260  HA  LYS A 141       2.673  -2.997  -9.640  1.00  0.70           H  
ATOM   2261 1HB  LYS A 141       3.290  -2.861  -7.239  1.00  0.70           H  
ATOM   2262 2HB  LYS A 141       2.505  -1.286  -7.136  1.00  0.70           H  
ATOM   2263 1HG  LYS A 141       0.331  -2.269  -7.652  1.00  0.70           H  
ATOM   2264 2HG  LYS A 141       1.072  -3.858  -7.909  1.00  0.70           H  
ATOM   2265 1HD  LYS A 141       1.809  -3.893  -5.536  1.00  0.70           H  
ATOM   2266 2HD  LYS A 141       1.044  -2.312  -5.286  1.00  0.70           H  
ATOM   2267 1HE  LYS A 141      -1.153  -3.261  -5.870  1.00  0.70           H  
ATOM   2268 2HE  LYS A 141      -0.405  -4.837  -6.188  1.00  0.70           H  
ATOM   2269 1HZ  LYS A 141      -1.401  -4.751  -4.022  1.00  0.70           H  
ATOM   2270 2HZ  LYS A 141       0.233  -4.931  -3.881  1.00  0.70           H  
ATOM   2271 3HZ  LYS A 141      -0.465  -3.469  -3.585  1.00  0.70           H  
ATOM   2272  N   ASP A 142       1.735   0.174  -9.546  1.00  0.70           N  
ATOM   2273  CA  ASP A 142       0.748   1.068 -10.133  1.00  0.70           C  
ATOM   2274  C   ASP A 142       0.784   1.019 -11.674  1.00  0.70           C  
ATOM   2275  O   ASP A 142      -0.273   0.993 -12.317  1.00  0.70           O  
ATOM   2276  CB  ASP A 142       0.935   2.488  -9.613  1.00  0.70           C  
ATOM   2277  CG  ASP A 142       0.480   2.698  -8.174  1.00  0.70           C  
ATOM   2278  OD1 ASP A 142      -0.178   1.840  -7.629  1.00  0.70           O  
ATOM   2279  OD2 ASP A 142       0.756   3.752  -7.650  1.00  0.70           O  
ATOM   2280  H   ASP A 142       2.494   0.553  -8.971  1.00  0.70           H  
ATOM   2281  HA  ASP A 142      -0.237   0.733  -9.813  1.00  0.70           H  
ATOM   2282 1HB  ASP A 142       1.998   2.718  -9.649  1.00  0.70           H  
ATOM   2283 2HB  ASP A 142       0.408   3.187 -10.256  1.00  0.70           H  
ATOM   2284  N   ILE A 143       1.982   0.934 -12.272  1.00  0.69           N  
ATOM   2285  CA  ILE A 143       2.053   0.801 -13.728  1.00  0.69           C  
ATOM   2286  C   ILE A 143       1.414  -0.504 -14.180  1.00  0.69           C  
ATOM   2287  O   ILE A 143       0.671  -0.521 -15.164  1.00  0.69           O  
ATOM   2288  CB  ILE A 143       3.500   0.862 -14.266  1.00  0.69           C  
ATOM   2289  CG1 ILE A 143       4.126   2.262 -14.108  1.00  0.69           C  
ATOM   2290  CG2 ILE A 143       3.487   0.449 -15.714  1.00  0.69           C  
ATOM   2291  CD1 ILE A 143       3.433   3.309 -14.964  1.00  0.69           C  
ATOM   2292  H   ILE A 143       2.837   0.975 -11.715  1.00  0.69           H  
ATOM   2293  HA  ILE A 143       1.499   1.623 -14.174  1.00  0.69           H  
ATOM   2294  HB  ILE A 143       4.120   0.167 -13.700  1.00  0.69           H  
ATOM   2295 1HG1 ILE A 143       4.073   2.565 -13.062  1.00  0.69           H  
ATOM   2296 2HG1 ILE A 143       5.168   2.222 -14.400  1.00  0.69           H  
ATOM   2297 1HG2 ILE A 143       4.498   0.452 -16.108  1.00  0.69           H  
ATOM   2298 2HG2 ILE A 143       3.073  -0.552 -15.789  1.00  0.69           H  
ATOM   2299 3HG2 ILE A 143       2.873   1.137 -16.289  1.00  0.69           H  
ATOM   2300 1HD1 ILE A 143       3.912   4.267 -14.839  1.00  0.69           H  
ATOM   2301 2HD1 ILE A 143       3.500   3.019 -16.013  1.00  0.69           H  
ATOM   2302 3HD1 ILE A 143       2.391   3.379 -14.676  1.00  0.69           H  
ATOM   2303  N   ALA A 144       1.682  -1.593 -13.457  1.00  0.69           N  
ATOM   2304  CA  ALA A 144       1.109  -2.888 -13.779  1.00  0.69           C  
ATOM   2305  C   ALA A 144      -0.410  -2.845 -13.689  1.00  0.69           C  
ATOM   2306  O   ALA A 144      -1.112  -3.435 -14.516  1.00  0.69           O  
ATOM   2307  CB  ALA A 144       1.646  -3.942 -12.840  1.00  0.69           C  
ATOM   2308  H   ALA A 144       2.314  -1.520 -12.664  1.00  0.69           H  
ATOM   2309  HA  ALA A 144       1.392  -3.138 -14.798  1.00  0.69           H  
ATOM   2310 1HB  ALA A 144       1.232  -4.912 -13.104  1.00  0.69           H  
ATOM   2311 2HB  ALA A 144       2.723  -3.972 -12.916  1.00  0.69           H  
ATOM   2312 3HB  ALA A 144       1.367  -3.693 -11.821  1.00  0.69           H  
ATOM   2313  N   ALA A 145      -0.933  -2.135 -12.685  1.00  0.68           N  
ATOM   2314  CA  ALA A 145      -2.372  -2.022 -12.540  1.00  0.68           C  
ATOM   2315  C   ALA A 145      -2.954  -1.347 -13.767  1.00  0.68           C  
ATOM   2316  O   ALA A 145      -3.976  -1.785 -14.301  1.00  0.68           O  
ATOM   2317  CB  ALA A 145      -2.722  -1.237 -11.291  1.00  0.68           C  
ATOM   2318  H   ALA A 145      -0.319  -1.693 -12.000  1.00  0.68           H  
ATOM   2319  HA  ALA A 145      -2.790  -3.024 -12.468  1.00  0.68           H  
ATOM   2320 1HB  ALA A 145      -3.804  -1.172 -11.192  1.00  0.68           H  
ATOM   2321 2HB  ALA A 145      -2.300  -1.738 -10.419  1.00  0.68           H  
ATOM   2322 3HB  ALA A 145      -2.305  -0.236 -11.366  1.00  0.68           H  
ATOM   2323  N   LYS A 146      -2.248  -0.334 -14.272  1.00  0.67           N  
ATOM   2324  CA  LYS A 146      -2.713   0.373 -15.449  1.00  0.67           C  
ATOM   2325  C   LYS A 146      -2.538  -0.493 -16.688  1.00  0.67           C  
ATOM   2326  O   LYS A 146      -3.392  -0.495 -17.571  1.00  0.67           O  
ATOM   2327  CB  LYS A 146      -1.996   1.708 -15.574  1.00  0.67           C  
ATOM   2328  CG  LYS A 146      -2.371   2.694 -14.497  1.00  0.67           C  
ATOM   2329  CD  LYS A 146      -3.823   3.089 -14.643  1.00  0.67           C  
ATOM   2330  CE  LYS A 146      -4.284   3.990 -13.515  1.00  0.67           C  
ATOM   2331  NZ  LYS A 146      -5.727   4.334 -13.642  1.00  0.67           N  
ATOM   2332  H   LYS A 146      -1.406  -0.015 -13.787  1.00  0.67           H  
ATOM   2333  HA  LYS A 146      -3.777   0.576 -15.328  1.00  0.67           H  
ATOM   2334 1HB  LYS A 146      -0.928   1.536 -15.491  1.00  0.67           H  
ATOM   2335 2HB  LYS A 146      -2.211   2.149 -16.543  1.00  0.67           H  
ATOM   2336 1HG  LYS A 146      -2.219   2.236 -13.518  1.00  0.67           H  
ATOM   2337 2HG  LYS A 146      -1.737   3.581 -14.571  1.00  0.67           H  
ATOM   2338 1HD  LYS A 146      -3.970   3.605 -15.593  1.00  0.67           H  
ATOM   2339 2HD  LYS A 146      -4.439   2.189 -14.642  1.00  0.67           H  
ATOM   2340 1HE  LYS A 146      -4.136   3.461 -12.575  1.00  0.67           H  
ATOM   2341 2HE  LYS A 146      -3.696   4.908 -13.503  1.00  0.67           H  
ATOM   2342 1HZ  LYS A 146      -6.000   4.920 -12.828  1.00  0.67           H  
ATOM   2343 2HZ  LYS A 146      -5.891   4.832 -14.492  1.00  0.67           H  
ATOM   2344 3HZ  LYS A 146      -6.278   3.454 -13.663  1.00  0.67           H  
ATOM   2345  N   TYR A 147      -1.490  -1.312 -16.729  1.00  0.66           N  
ATOM   2346  CA  TYR A 147      -1.328  -2.196 -17.869  1.00  0.66           C  
ATOM   2347  C   TYR A 147      -2.541  -3.110 -17.965  1.00  0.66           C  
ATOM   2348  O   TYR A 147      -3.022  -3.411 -19.061  1.00  0.66           O  
ATOM   2349  CB  TYR A 147      -0.083  -3.073 -17.755  1.00  0.66           C  
ATOM   2350  CG  TYR A 147       1.214  -2.429 -18.053  1.00  0.66           C  
ATOM   2351  CD1 TYR A 147       2.392  -3.075 -17.715  1.00  0.66           C  
ATOM   2352  CD2 TYR A 147       1.245  -1.216 -18.665  1.00  0.66           C  
ATOM   2353  CE1 TYR A 147       3.590  -2.496 -18.018  1.00  0.66           C  
ATOM   2354  CE2 TYR A 147       2.441  -0.641 -18.967  1.00  0.66           C  
ATOM   2355  CZ  TYR A 147       3.615  -1.277 -18.648  1.00  0.66           C  
ATOM   2356  OH  TYR A 147       4.819  -0.695 -18.946  1.00  0.66           O  
ATOM   2357  H   TYR A 147      -0.789  -1.282 -15.992  1.00  0.66           H  
ATOM   2358  HA  TYR A 147      -1.275  -1.598 -18.779  1.00  0.66           H  
ATOM   2359 1HB  TYR A 147      -0.027  -3.469 -16.753  1.00  0.66           H  
ATOM   2360 2HB  TYR A 147      -0.202  -3.924 -18.410  1.00  0.66           H  
ATOM   2361  HD1 TYR A 147       2.363  -4.042 -17.220  1.00  0.66           H  
ATOM   2362  HD2 TYR A 147       0.315  -0.711 -18.917  1.00  0.66           H  
ATOM   2363  HE1 TYR A 147       4.511  -2.988 -17.769  1.00  0.66           H  
ATOM   2364  HE2 TYR A 147       2.458   0.312 -19.460  1.00  0.66           H  
ATOM   2365  HH  TYR A 147       5.527  -1.332 -18.820  1.00  0.66           H  
ATOM   2366  N   LYS A 148      -3.031  -3.576 -16.816  1.00  0.65           N  
ATOM   2367  CA  LYS A 148      -4.201  -4.439 -16.797  1.00  0.65           C  
ATOM   2368  C   LYS A 148      -5.476  -3.687 -17.194  1.00  0.65           C  
ATOM   2369  O   LYS A 148      -6.252  -4.175 -18.018  1.00  0.65           O  
ATOM   2370  CB  LYS A 148      -4.346  -5.070 -15.415  1.00  0.65           C  
ATOM   2371  CG  LYS A 148      -3.270  -6.105 -15.089  1.00  0.65           C  
ATOM   2372  CD  LYS A 148      -3.421  -6.649 -13.685  1.00  0.65           C  
ATOM   2373  CE  LYS A 148      -2.324  -7.652 -13.364  1.00  0.65           C  
ATOM   2374  NZ  LYS A 148      -2.435  -8.168 -11.972  1.00  0.65           N  
ATOM   2375  H   LYS A 148      -2.567  -3.327 -15.939  1.00  0.65           H  
ATOM   2376  HA  LYS A 148      -4.055  -5.229 -17.524  1.00  0.65           H  
ATOM   2377 1HB  LYS A 148      -4.294  -4.290 -14.656  1.00  0.65           H  
ATOM   2378 2HB  LYS A 148      -5.321  -5.547 -15.330  1.00  0.65           H  
ATOM   2379 1HG  LYS A 148      -3.345  -6.934 -15.788  1.00  0.65           H  
ATOM   2380 2HG  LYS A 148      -2.285  -5.648 -15.195  1.00  0.65           H  
ATOM   2381 1HD  LYS A 148      -3.364  -5.822 -12.974  1.00  0.65           H  
ATOM   2382 2HD  LYS A 148      -4.390  -7.133 -13.581  1.00  0.65           H  
ATOM   2383 1HE  LYS A 148      -2.390  -8.489 -14.058  1.00  0.65           H  
ATOM   2384 2HE  LYS A 148      -1.353  -7.168 -13.485  1.00  0.65           H  
ATOM   2385 1HZ  LYS A 148      -1.692  -8.828 -11.795  1.00  0.65           H  
ATOM   2386 2HZ  LYS A 148      -2.364  -7.397 -11.323  1.00  0.65           H  
ATOM   2387 3HZ  LYS A 148      -3.327  -8.627 -11.853  1.00  0.65           H  
ATOM   2388  N   GLU A 149      -5.658  -2.459 -16.690  1.00  0.65           N  
ATOM   2389  CA  GLU A 149      -6.856  -1.666 -17.013  1.00  0.65           C  
ATOM   2390  C   GLU A 149      -6.960  -1.364 -18.508  1.00  0.65           C  
ATOM   2391  O   GLU A 149      -8.054  -1.320 -19.073  1.00  0.65           O  
ATOM   2392  CB  GLU A 149      -6.891  -0.344 -16.225  1.00  0.65           C  
ATOM   2393  CG  GLU A 149      -7.159  -0.502 -14.706  1.00  0.65           C  
ATOM   2394  CD  GLU A 149      -7.164   0.821 -13.912  1.00  0.65           C  
ATOM   2395  OE1 GLU A 149      -6.910   1.863 -14.483  1.00  0.65           O  
ATOM   2396  OE2 GLU A 149      -7.414   0.776 -12.732  1.00  0.65           O  
ATOM   2397  H   GLU A 149      -4.978  -2.092 -16.021  1.00  0.65           H  
ATOM   2398  HA  GLU A 149      -7.731  -2.250 -16.729  1.00  0.65           H  
ATOM   2399 1HB  GLU A 149      -5.937   0.168 -16.345  1.00  0.65           H  
ATOM   2400 2HB  GLU A 149      -7.661   0.304 -16.638  1.00  0.65           H  
ATOM   2401 1HG  GLU A 149      -8.127  -0.985 -14.579  1.00  0.65           H  
ATOM   2402 2HG  GLU A 149      -6.408  -1.163 -14.289  1.00  0.65           H  
ATOM   2403  N   LEU A 150      -5.810  -1.186 -19.146  1.00  0.68           N  
ATOM   2404  CA  LEU A 150      -5.708  -0.861 -20.563  1.00  0.68           C  
ATOM   2405  C   LEU A 150      -5.836  -2.084 -21.483  1.00  0.68           C  
ATOM   2406  O   LEU A 150      -5.818  -1.946 -22.708  1.00  0.68           O  
ATOM   2407  CB  LEU A 150      -4.355  -0.193 -20.783  1.00  0.68           C  
ATOM   2408  CG  LEU A 150      -4.176   1.153 -20.071  1.00  0.68           C  
ATOM   2409  CD1 LEU A 150      -2.742   1.565 -20.181  1.00  0.68           C  
ATOM   2410  CD2 LEU A 150      -5.082   2.180 -20.704  1.00  0.68           C  
ATOM   2411  H   LEU A 150      -4.949  -1.216 -18.598  1.00  0.68           H  
ATOM   2412  HA  LEU A 150      -6.503  -0.160 -20.807  1.00  0.68           H  
ATOM   2413 1HB  LEU A 150      -3.576  -0.865 -20.412  1.00  0.68           H  
ATOM   2414 2HB  LEU A 150      -4.204  -0.040 -21.850  1.00  0.68           H  
ATOM   2415  HG  LEU A 150      -4.439   1.060 -19.025  1.00  0.68           H  
ATOM   2416 1HD1 LEU A 150      -2.588   2.520 -19.683  1.00  0.68           H  
ATOM   2417 2HD1 LEU A 150      -2.106   0.809 -19.714  1.00  0.68           H  
ATOM   2418 3HD1 LEU A 150      -2.505   1.642 -21.224  1.00  0.68           H  
ATOM   2419 1HD2 LEU A 150      -4.955   3.132 -20.194  1.00  0.68           H  
ATOM   2420 2HD2 LEU A 150      -4.827   2.290 -21.759  1.00  0.68           H  
ATOM   2421 3HD2 LEU A 150      -6.118   1.853 -20.611  1.00  0.68           H  
ATOM   2422  N   GLY A 151      -5.916  -3.285 -20.902  1.00  0.74           N  
ATOM   2423  CA  GLY A 151      -6.042  -4.535 -21.651  1.00  0.74           C  
ATOM   2424  C   GLY A 151      -4.718  -5.231 -21.994  1.00  0.74           C  
ATOM   2425  O   GLY A 151      -4.719  -6.405 -22.375  1.00  0.74           O  
ATOM   2426  H   GLY A 151      -5.938  -3.355 -19.884  1.00  0.74           H  
ATOM   2427 1HA  GLY A 151      -6.658  -5.219 -21.066  1.00  0.74           H  
ATOM   2428 2HA  GLY A 151      -6.592  -4.339 -22.570  1.00  0.74           H  
ATOM   2429  N   TYR A 152      -3.590  -4.536 -21.812  1.00  0.83           N  
ATOM   2430  CA  TYR A 152      -2.262  -5.096 -22.093  1.00  0.83           C  
ATOM   2431  C   TYR A 152      -1.998  -6.290 -21.181  1.00  0.83           C  
ATOM   2432  O   TYR A 152      -1.544  -7.342 -21.631  1.00  0.83           O  
ATOM   2433  CB  TYR A 152      -1.194  -4.003 -22.022  1.00  0.83           C  
ATOM   2434  CG  TYR A 152       0.242  -4.450 -22.292  1.00  0.83           C  
ATOM   2435  CD1 TYR A 152       0.626  -4.801 -23.583  1.00  0.83           C  
ATOM   2436  CD2 TYR A 152       1.181  -4.457 -21.282  1.00  0.83           C  
ATOM   2437  CE1 TYR A 152       1.927  -5.201 -23.836  1.00  0.83           C  
ATOM   2438  CE2 TYR A 152       2.475  -4.843 -21.544  1.00  0.83           C  
ATOM   2439  CZ  TYR A 152       2.845  -5.227 -22.806  1.00  0.83           C  
ATOM   2440  OH  TYR A 152       4.133  -5.649 -23.023  1.00  0.83           O  
ATOM   2441  H   TYR A 152      -3.661  -3.587 -21.468  1.00  0.83           H  
ATOM   2442  HA  TYR A 152      -2.263  -5.472 -23.116  1.00  0.83           H  
ATOM   2443 1HB  TYR A 152      -1.445  -3.257 -22.767  1.00  0.83           H  
ATOM   2444 2HB  TYR A 152      -1.226  -3.520 -21.045  1.00  0.83           H  
ATOM   2445  HD1 TYR A 152      -0.104  -4.778 -24.391  1.00  0.83           H  
ATOM   2446  HD2 TYR A 152       0.902  -4.162 -20.293  1.00  0.83           H  
ATOM   2447  HE1 TYR A 152       2.222  -5.498 -24.839  1.00  0.83           H  
ATOM   2448  HE2 TYR A 152       3.214  -4.847 -20.749  1.00  0.83           H  
ATOM   2449  HH  TYR A 152       4.406  -5.501 -23.952  1.00  0.83           H  
ATOM   2450  N   GLN A 153      -2.278  -6.111 -19.891  1.00  0.96           N  
ATOM   2451  CA  GLN A 153      -2.161  -7.179 -18.897  1.00  0.96           C  
ATOM   2452  C   GLN A 153      -0.800  -7.851 -18.834  1.00  0.96           C  
ATOM   2453  O   GLN A 153      -0.709  -9.078 -18.813  1.00  0.96           O  
ATOM   2454  CB  GLN A 153      -3.227  -8.247 -19.187  1.00  0.96           C  
ATOM   2455  CG  GLN A 153      -4.653  -7.717 -19.117  1.00  0.96           C  
ATOM   2456  CD  GLN A 153      -5.688  -8.730 -19.538  1.00  0.96           C  
ATOM   2457  OE1 GLN A 153      -6.071  -9.620 -18.767  1.00  0.96           O  
ATOM   2458  NE2 GLN A 153      -6.145  -8.611 -20.789  1.00  0.96           N  
ATOM   2459  H   GLN A 153      -2.626  -5.198 -19.604  1.00  0.96           H  
ATOM   2460  HA  GLN A 153      -2.349  -6.744 -17.921  1.00  0.96           H  
ATOM   2461 1HB  GLN A 153      -3.074  -8.677 -20.176  1.00  0.96           H  
ATOM   2462 2HB  GLN A 153      -3.134  -9.055 -18.465  1.00  0.96           H  
ATOM   2463 1HG  GLN A 153      -4.864  -7.440 -18.087  1.00  0.96           H  
ATOM   2464 2HG  GLN A 153      -4.743  -6.850 -19.746  1.00  0.96           H  
ATOM   2465 1HE2 GLN A 153      -6.826  -9.252 -21.141  1.00  0.96           H  
ATOM   2466 2HE2 GLN A 153      -5.777  -7.865 -21.395  1.00  0.96           H  
ATOM   2467  N   GLY A 154       0.259  -7.063 -18.755  1.00  1.11           N  
ATOM   2468  CA  GLY A 154       1.586  -7.644 -18.680  1.00  1.11           C  
ATOM   2469  C   GLY A 154       2.670  -6.594 -18.732  1.00  1.11           C  
ATOM   2470  O   GLY A 154       3.797  -6.857 -18.315  1.00  1.11           O  
ATOM   2471  H   GLY A 154       0.134  -6.063 -18.772  1.00  1.11           H  
ATOM   2472 1HA  GLY A 154       1.677  -8.219 -17.759  1.00  1.11           H  
ATOM   2473 2HA  GLY A 154       1.716  -8.342 -19.507  1.00  1.11           H  
ENDMDL

REMARK ID 642243 DOMAINID 635820 MODEL 4 101M
MODEL     4
ATOM      1  N   MET A   1       0.270   0.359  -0.616  1.00  1.49           N  
ATOM      2  CA  MET A   1       1.726   0.398  -0.603  1.00  1.49           C  
ATOM      3  C   MET A   1       2.271   1.791  -0.816  1.00  1.49           C  
ATOM      4  O   MET A   1       1.919   2.465  -1.781  1.00  1.49           O  
ATOM      5  CB  MET A   1       2.323  -0.518  -1.666  1.00  1.49           C  
ATOM      6  CG  MET A   1       3.862  -0.499  -1.680  1.00  1.49           C  
ATOM      7  SD  MET A   1       4.602  -1.609  -2.891  1.00  1.49           S  
ATOM      8  CE  MET A   1       6.334  -1.212  -2.652  1.00  1.49           C  
ATOM      9 1H   MET A   1      -0.051  -0.475  -0.146  1.00  1.49           H  
ATOM     10 2H   MET A   1      -0.086   1.175  -0.140  1.00  1.49           H  
ATOM     11 3H   MET A   1      -0.058   0.357  -1.572  1.00  1.49           H  
ATOM     12  HA  MET A   1       2.066   0.063   0.377  1.00  1.49           H  
ATOM     13 1HB  MET A   1       1.994  -1.541  -1.498  1.00  1.49           H  
ATOM     14 2HB  MET A   1       1.971  -0.212  -2.655  1.00  1.49           H  
ATOM     15 1HG  MET A   1       4.203   0.507  -1.898  1.00  1.49           H  
ATOM     16 2HG  MET A   1       4.235  -0.768  -0.692  1.00  1.49           H  
ATOM     17 1HE  MET A   1       6.943  -1.808  -3.329  1.00  1.49           H  
ATOM     18 2HE  MET A   1       6.498  -0.159  -2.854  1.00  1.49           H  
ATOM     19 3HE  MET A   1       6.621  -1.428  -1.625  1.00  1.49           H  
ATOM     20  N   VAL A   2       3.120   2.227   0.098  1.00  1.22           N  
ATOM     21  CA  VAL A   2       3.792   3.509  -0.039  1.00  1.22           C  
ATOM     22  C   VAL A   2       5.162   3.382   0.605  1.00  1.22           C  
ATOM     23  O   VAL A   2       5.317   2.682   1.604  1.00  1.22           O  
ATOM     24  CB  VAL A   2       2.970   4.641   0.601  1.00  1.22           C  
ATOM     25  CG1 VAL A   2       2.864   4.418   2.090  1.00  1.22           C  
ATOM     26  CG2 VAL A   2       3.602   5.998   0.276  1.00  1.22           C  
ATOM     27  H   VAL A   2       3.350   1.646   0.892  1.00  1.22           H  
ATOM     28  HA  VAL A   2       3.926   3.742  -1.086  1.00  1.22           H  
ATOM     29  HB  VAL A   2       1.960   4.615   0.188  1.00  1.22           H  
ATOM     30 1HG1 VAL A   2       2.262   5.210   2.535  1.00  1.22           H  
ATOM     31 2HG1 VAL A   2       2.397   3.455   2.286  1.00  1.22           H  
ATOM     32 3HG1 VAL A   2       3.866   4.434   2.527  1.00  1.22           H  
ATOM     33 1HG2 VAL A   2       2.998   6.790   0.711  1.00  1.22           H  
ATOM     34 2HG2 VAL A   2       4.589   6.052   0.689  1.00  1.22           H  
ATOM     35 3HG2 VAL A   2       3.654   6.127  -0.800  1.00  1.22           H  
ATOM     36  N   LEU A   3       6.150   4.040   0.031  1.00  0.98           N  
ATOM     37  CA  LEU A   3       7.496   4.039   0.581  1.00  0.98           C  
ATOM     38  C   LEU A   3       7.611   5.095   1.673  1.00  0.98           C  
ATOM     39  O   LEU A   3       6.819   6.045   1.717  1.00  0.98           O  
ATOM     40  CB  LEU A   3       8.501   4.336  -0.515  1.00  0.98           C  
ATOM     41  CG  LEU A   3       8.919   3.224  -1.415  1.00  0.98           C  
ATOM     42  CD1 LEU A   3       7.696   2.714  -2.198  1.00  0.98           C  
ATOM     43  CD2 LEU A   3       9.977   3.774  -2.356  1.00  0.98           C  
ATOM     44  H   LEU A   3       5.963   4.579  -0.802  1.00  0.98           H  
ATOM     45  HA  LEU A   3       7.709   3.063   1.016  1.00  0.98           H  
ATOM     46 1HB  LEU A   3       8.095   5.027  -1.130  1.00  0.98           H  
ATOM     47 2HB  LEU A   3       9.387   4.776  -0.069  1.00  0.98           H  
ATOM     48  HG  LEU A   3       9.333   2.400  -0.831  1.00  0.98           H  
ATOM     49 1HD1 LEU A   3       7.985   1.926  -2.864  1.00  0.98           H  
ATOM     50 2HD1 LEU A   3       6.950   2.335  -1.506  1.00  0.98           H  
ATOM     51 3HD1 LEU A   3       7.275   3.527  -2.777  1.00  0.98           H  
ATOM     52 1HD2 LEU A   3      10.302   2.996  -3.018  1.00  0.98           H  
ATOM     53 2HD2 LEU A   3       9.556   4.595  -2.933  1.00  0.98           H  
ATOM     54 3HD2 LEU A   3      10.822   4.136  -1.790  1.00  0.98           H  
ATOM     55  N   SER A   4       8.603   4.954   2.549  1.00  0.80           N  
ATOM     56  CA  SER A   4       8.826   5.965   3.574  1.00  0.80           C  
ATOM     57  C   SER A   4       9.418   7.217   2.966  1.00  0.80           C  
ATOM     58  O   SER A   4       9.958   7.165   1.863  1.00  0.80           O  
ATOM     59  CB  SER A   4       9.763   5.430   4.632  1.00  0.80           C  
ATOM     60  OG  SER A   4      11.047   5.183   4.089  1.00  0.80           O  
ATOM     61  H   SER A   4       9.246   4.154   2.491  1.00  0.80           H  
ATOM     62  HA  SER A   4       7.867   6.217   4.031  1.00  0.80           H  
ATOM     63 1HB  SER A   4       9.841   6.147   5.446  1.00  0.80           H  
ATOM     64 2HB  SER A   4       9.359   4.507   5.045  1.00  0.80           H  
ATOM     65  HG  SER A   4      10.925   4.382   3.507  1.00  0.80           H  
ATOM     66  N   GLU A   5       9.379   8.330   3.699  1.00  0.68           N  
ATOM     67  CA  GLU A   5       9.976   9.565   3.197  1.00  0.68           C  
ATOM     68  C   GLU A   5      11.465   9.384   2.937  1.00  0.68           C  
ATOM     69  O   GLU A   5      11.993   9.865   1.936  1.00  0.68           O  
ATOM     70  CB  GLU A   5       9.740  10.703   4.189  1.00  0.68           C  
ATOM     71  CG  GLU A   5      10.365  12.036   3.806  1.00  0.68           C  
ATOM     72  CD  GLU A   5       9.805  12.689   2.553  1.00  0.68           C  
ATOM     73  OE1 GLU A   5       8.717  12.357   2.112  1.00  0.68           O  
ATOM     74  OE2 GLU A   5      10.492  13.548   2.025  1.00  0.68           O  
ATOM     75  H   GLU A   5       8.919   8.321   4.598  1.00  0.68           H  
ATOM     76  HA  GLU A   5       9.495   9.821   2.254  1.00  0.68           H  
ATOM     77 1HB  GLU A   5       8.668  10.860   4.308  1.00  0.68           H  
ATOM     78 2HB  GLU A   5      10.137  10.420   5.163  1.00  0.68           H  
ATOM     79 1HG  GLU A   5      10.246  12.726   4.640  1.00  0.68           H  
ATOM     80 2HG  GLU A   5      11.431  11.867   3.666  1.00  0.68           H  
ATOM     81  N   GLY A   6      12.142   8.649   3.815  1.00  0.61           N  
ATOM     82  CA  GLY A   6      13.562   8.395   3.636  1.00  0.61           C  
ATOM     83  C   GLY A   6      13.777   7.704   2.296  1.00  0.61           C  
ATOM     84  O   GLY A   6      14.603   8.135   1.482  1.00  0.61           O  
ATOM     85  H   GLY A   6      11.661   8.266   4.614  1.00  0.61           H  
ATOM     86 1HA  GLY A   6      14.112   9.336   3.667  1.00  0.61           H  
ATOM     87 2HA  GLY A   6      13.930   7.765   4.446  1.00  0.61           H  
ATOM     88  N   GLU A   7      13.023   6.627   2.072  1.00  0.57           N  
ATOM     89  CA  GLU A   7      13.149   5.875   0.833  1.00  0.57           C  
ATOM     90  C   GLU A   7      12.769   6.715  -0.388  1.00  0.57           C  
ATOM     91  O   GLU A   7      13.439   6.625  -1.420  1.00  0.57           O  
ATOM     92  CB  GLU A   7      12.296   4.624   0.931  1.00  0.57           C  
ATOM     93  CG  GLU A   7      12.835   3.594   1.892  1.00  0.57           C  
ATOM     94  CD  GLU A   7      11.852   2.499   2.201  1.00  0.57           C  
ATOM     95  OE1 GLU A   7      10.691   2.810   2.474  1.00  0.57           O  
ATOM     96  OE2 GLU A   7      12.255   1.348   2.183  1.00  0.57           O  
ATOM     97  H   GLU A   7      12.346   6.319   2.774  1.00  0.57           H  
ATOM     98  HA  GLU A   7      14.186   5.574   0.722  1.00  0.57           H  
ATOM     99 1HB  GLU A   7      11.295   4.893   1.246  1.00  0.57           H  
ATOM    100 2HB  GLU A   7      12.228   4.155  -0.039  1.00  0.57           H  
ATOM    101 1HG  GLU A   7      13.730   3.148   1.456  1.00  0.57           H  
ATOM    102 2HG  GLU A   7      13.127   4.093   2.815  1.00  0.57           H  
ATOM    103  N   TRP A   8      11.749   7.576  -0.275  1.00  0.56           N  
ATOM    104  CA  TRP A   8      11.386   8.405  -1.419  1.00  0.56           C  
ATOM    105  C   TRP A   8      12.516   9.361  -1.758  1.00  0.56           C  
ATOM    106  O   TRP A   8      12.802   9.584  -2.936  1.00  0.56           O  
ATOM    107  CB  TRP A   8      10.110   9.222  -1.191  1.00  0.56           C  
ATOM    108  CG  TRP A   8       8.838   8.439  -1.305  1.00  0.56           C  
ATOM    109  CD1 TRP A   8       7.934   8.222  -0.321  1.00  0.56           C  
ATOM    110  CD2 TRP A   8       8.341   7.732  -2.475  1.00  0.56           C  
ATOM    111  NE1 TRP A   8       6.904   7.455  -0.777  1.00  0.56           N  
ATOM    112  CE2 TRP A   8       7.133   7.140  -2.103  1.00  0.56           C  
ATOM    113  CE3 TRP A   8       8.829   7.552  -3.790  1.00  0.56           C  
ATOM    114  CZ2 TRP A   8       6.390   6.363  -2.989  1.00  0.56           C  
ATOM    115  CZ3 TRP A   8       8.087   6.777  -4.678  1.00  0.56           C  
ATOM    116  CH2 TRP A   8       6.902   6.199  -4.289  1.00  0.56           C  
ATOM    117  H   TRP A   8      11.209   7.619   0.589  1.00  0.56           H  
ATOM    118  HA  TRP A   8      11.220   7.752  -2.275  1.00  0.56           H  
ATOM    119 1HB  TRP A   8      10.147   9.667  -0.193  1.00  0.56           H  
ATOM    120 2HB  TRP A   8      10.074  10.035  -1.910  1.00  0.56           H  
ATOM    121  HD1 TRP A   8       8.016   8.599   0.693  1.00  0.56           H  
ATOM    122  HE1 TRP A   8       6.137   7.162  -0.166  1.00  0.56           H  
ATOM    123  HE3 TRP A   8       9.773   8.004  -4.102  1.00  0.56           H  
ATOM    124  HZ2 TRP A   8       5.450   5.891  -2.706  1.00  0.56           H  
ATOM    125  HZ3 TRP A   8       8.471   6.642  -5.692  1.00  0.56           H  
ATOM    126  HH2 TRP A   8       6.348   5.602  -5.008  1.00  0.56           H  
ATOM    127  N   GLN A   9      13.184   9.913  -0.739  1.00  0.56           N  
ATOM    128  CA  GLN A   9      14.296  10.814  -1.002  1.00  0.56           C  
ATOM    129  C   GLN A   9      15.435  10.070  -1.697  1.00  0.56           C  
ATOM    130  O   GLN A   9      16.067  10.615  -2.605  1.00  0.56           O  
ATOM    131  CB  GLN A   9      14.784  11.499   0.284  1.00  0.56           C  
ATOM    132  CG  GLN A   9      13.815  12.535   0.841  1.00  0.56           C  
ATOM    133  CD  GLN A   9      14.310  13.188   2.124  1.00  0.56           C  
ATOM    134  OE1 GLN A   9      15.511  13.178   2.439  1.00  0.56           O  
ATOM    135  NE2 GLN A   9      13.385  13.777   2.872  1.00  0.56           N  
ATOM    136  H   GLN A   9      12.900   9.723   0.225  1.00  0.56           H  
ATOM    137  HA  GLN A   9      13.948  11.593  -1.677  1.00  0.56           H  
ATOM    138 1HB  GLN A   9      14.932  10.741   1.056  1.00  0.56           H  
ATOM    139 2HB  GLN A   9      15.743  11.980   0.104  1.00  0.56           H  
ATOM    140 1HG  GLN A   9      13.672  13.316   0.098  1.00  0.56           H  
ATOM    141 2HG  GLN A   9      12.860  12.052   1.055  1.00  0.56           H  
ATOM    142 1HE2 GLN A   9      13.638  14.227   3.723  1.00  0.56           H  
ATOM    143 2HE2 GLN A   9      12.398  13.759   2.575  1.00  0.56           H  
ATOM    144  N   LEU A  10      15.684   8.808  -1.320  1.00  0.56           N  
ATOM    145  CA  LEU A  10      16.736   8.055  -2.005  1.00  0.56           C  
ATOM    146  C   LEU A  10      16.387   7.855  -3.479  1.00  0.56           C  
ATOM    147  O   LEU A  10      17.235   8.026  -4.363  1.00  0.56           O  
ATOM    148  CB  LEU A  10      16.927   6.673  -1.378  1.00  0.56           C  
ATOM    149  CG  LEU A  10      17.539   6.585  -0.001  1.00  0.56           C  
ATOM    150  CD1 LEU A  10      17.452   5.133   0.484  1.00  0.56           C  
ATOM    151  CD2 LEU A  10      18.984   7.030  -0.073  1.00  0.56           C  
ATOM    152  H   LEU A  10      15.162   8.396  -0.542  1.00  0.56           H  
ATOM    153  HA  LEU A  10      17.666   8.616  -1.937  1.00  0.56           H  
ATOM    154 1HB  LEU A  10      15.956   6.189  -1.325  1.00  0.56           H  
ATOM    155 2HB  LEU A  10      17.551   6.087  -2.047  1.00  0.56           H  
ATOM    156  HG  LEU A  10      16.984   7.222   0.694  1.00  0.56           H  
ATOM    157 1HD1 LEU A  10      17.891   5.053   1.477  1.00  0.56           H  
ATOM    158 2HD1 LEU A  10      16.415   4.822   0.523  1.00  0.56           H  
ATOM    159 3HD1 LEU A  10      17.992   4.492  -0.204  1.00  0.56           H  
ATOM    160 1HD2 LEU A  10      19.434   6.962   0.917  1.00  0.56           H  
ATOM    161 2HD2 LEU A  10      19.528   6.385  -0.766  1.00  0.56           H  
ATOM    162 3HD2 LEU A  10      19.028   8.062  -0.423  1.00  0.56           H  
ATOM    163  N   VAL A  11      15.112   7.568  -3.747  1.00  0.57           N  
ATOM    164  CA  VAL A  11      14.644   7.370  -5.111  1.00  0.57           C  
ATOM    165  C   VAL A  11      14.759   8.625  -5.936  1.00  0.57           C  
ATOM    166  O   VAL A  11      15.264   8.582  -7.056  1.00  0.57           O  
ATOM    167  CB  VAL A  11      13.174   6.928  -5.107  1.00  0.57           C  
ATOM    168  CG1 VAL A  11      12.582   6.930  -6.488  1.00  0.57           C  
ATOM    169  CG2 VAL A  11      13.098   5.557  -4.542  1.00  0.57           C  
ATOM    170  H   VAL A  11      14.459   7.444  -2.970  1.00  0.57           H  
ATOM    171  HA  VAL A  11      15.249   6.589  -5.568  1.00  0.57           H  
ATOM    172  HB  VAL A  11      12.599   7.615  -4.495  1.00  0.57           H  
ATOM    173 1HG1 VAL A  11      11.551   6.614  -6.415  1.00  0.57           H  
ATOM    174 2HG1 VAL A  11      12.628   7.934  -6.911  1.00  0.57           H  
ATOM    175 3HG1 VAL A  11      13.120   6.254  -7.112  1.00  0.57           H  
ATOM    176 1HG2 VAL A  11      12.070   5.227  -4.501  1.00  0.57           H  
ATOM    177 2HG2 VAL A  11      13.675   4.893  -5.160  1.00  0.57           H  
ATOM    178 3HG2 VAL A  11      13.506   5.564  -3.559  1.00  0.57           H  
ATOM    179  N   LEU A  12      14.298   9.742  -5.382  1.00  0.58           N  
ATOM    180  CA  LEU A  12      14.320  11.005  -6.093  1.00  0.58           C  
ATOM    181  C   LEU A  12      15.754  11.526  -6.282  1.00  0.58           C  
ATOM    182  O   LEU A  12      16.064  12.126  -7.314  1.00  0.58           O  
ATOM    183  CB  LEU A  12      13.365  11.977  -5.395  1.00  0.58           C  
ATOM    184  CG  LEU A  12      11.854  11.512  -5.534  1.00  0.58           C  
ATOM    185  CD1 LEU A  12      10.938  12.418  -4.723  1.00  0.58           C  
ATOM    186  CD2 LEU A  12      11.456  11.487  -7.031  1.00  0.58           C  
ATOM    187  H   LEU A  12      13.895   9.705  -4.446  1.00  0.58           H  
ATOM    188  HA  LEU A  12      13.900  10.831  -7.076  1.00  0.58           H  
ATOM    189 1HB  LEU A  12      13.616  12.013  -4.332  1.00  0.58           H  
ATOM    190 2HB  LEU A  12      13.473  12.969  -5.824  1.00  0.58           H  
ATOM    191  HG  LEU A  12      11.756  10.502  -5.127  1.00  0.58           H  
ATOM    192 1HD1 LEU A  12       9.906  12.066  -4.814  1.00  0.58           H  
ATOM    193 2HD1 LEU A  12      11.241  12.389  -3.675  1.00  0.58           H  
ATOM    194 3HD1 LEU A  12      11.008  13.437  -5.098  1.00  0.58           H  
ATOM    195 1HD2 LEU A  12      10.426  11.146  -7.125  1.00  0.58           H  
ATOM    196 2HD2 LEU A  12      11.546  12.486  -7.450  1.00  0.58           H  
ATOM    197 3HD2 LEU A  12      12.113  10.805  -7.574  1.00  0.58           H  
ATOM    198  N   HIS A  13      16.647  11.253  -5.319  1.00  0.60           N  
ATOM    199  CA  HIS A  13      18.058  11.623  -5.445  1.00  0.60           C  
ATOM    200  C   HIS A  13      18.665  10.961  -6.670  1.00  0.60           C  
ATOM    201  O   HIS A  13      19.262  11.619  -7.525  1.00  0.60           O  
ATOM    202  CB  HIS A  13      18.855  11.174  -4.207  1.00  0.60           C  
ATOM    203  CG  HIS A  13      20.359  11.350  -4.325  1.00  0.60           C  
ATOM    204  ND1 HIS A  13      20.994  12.569  -4.184  1.00  0.60           N  
ATOM    205  CD2 HIS A  13      21.338  10.440  -4.589  1.00  0.60           C  
ATOM    206  CE1 HIS A  13      22.304  12.399  -4.354  1.00  0.60           C  
ATOM    207  NE2 HIS A  13      22.534  11.115  -4.601  1.00  0.60           N  
ATOM    208  H   HIS A  13      16.348  10.793  -4.461  1.00  0.60           H  
ATOM    209  HA  HIS A  13      18.151  12.701  -5.554  1.00  0.60           H  
ATOM    210 1HB  HIS A  13      18.509  11.732  -3.336  1.00  0.60           H  
ATOM    211 2HB  HIS A  13      18.654  10.125  -4.011  1.00  0.60           H  
ATOM    212  HD2 HIS A  13      21.199   9.374  -4.764  1.00  0.60           H  
ATOM    213  HE1 HIS A  13      23.060  13.181  -4.303  1.00  0.60           H  
ATOM    214  HE2 HIS A  13      23.452  10.683  -4.785  1.00  0.60           H  
ATOM    215  N   VAL A  14      18.500   9.645  -6.757  1.00  0.62           N  
ATOM    216  CA  VAL A  14      19.024   8.892  -7.880  1.00  0.62           C  
ATOM    217  C   VAL A  14      18.302   9.241  -9.174  1.00  0.62           C  
ATOM    218  O   VAL A  14      18.921   9.438 -10.217  1.00  0.62           O  
ATOM    219  CB  VAL A  14      18.904   7.398  -7.607  1.00  0.62           C  
ATOM    220  CG1 VAL A  14      19.285   6.632  -8.848  1.00  0.62           C  
ATOM    221  CG2 VAL A  14      19.790   7.041  -6.428  1.00  0.62           C  
ATOM    222  H   VAL A  14      17.998   9.150  -6.015  1.00  0.62           H  
ATOM    223  HA  VAL A  14      20.079   9.139  -7.993  1.00  0.62           H  
ATOM    224  HB  VAL A  14      17.864   7.159  -7.367  1.00  0.62           H  
ATOM    225 1HG1 VAL A  14      19.180   5.589  -8.674  1.00  0.62           H  
ATOM    226 2HG1 VAL A  14      18.615   6.927  -9.652  1.00  0.62           H  
ATOM    227 3HG1 VAL A  14      20.317   6.856  -9.123  1.00  0.62           H  
ATOM    228 1HG2 VAL A  14      19.698   6.008  -6.213  1.00  0.62           H  
ATOM    229 2HG2 VAL A  14      20.829   7.277  -6.662  1.00  0.62           H  
ATOM    230 3HG2 VAL A  14      19.474   7.615  -5.558  1.00  0.62           H  
ATOM    231  N   TRP A  15      16.984   9.345  -9.108  1.00  0.64           N  
ATOM    232  CA  TRP A  15      16.182   9.699 -10.263  1.00  0.64           C  
ATOM    233  C   TRP A  15      16.641  11.019 -10.883  1.00  0.64           C  
ATOM    234  O   TRP A  15      16.706  11.156 -12.102  1.00  0.64           O  
ATOM    235  CB  TRP A  15      14.717   9.798  -9.913  1.00  0.64           C  
ATOM    236  CG  TRP A  15      13.953  10.102 -11.064  1.00  0.64           C  
ATOM    237  CD1 TRP A  15      13.376  11.280 -11.360  1.00  0.64           C  
ATOM    238  CD2 TRP A  15      13.675   9.223 -12.155  1.00  0.64           C  
ATOM    239  NE1 TRP A  15      12.763  11.207 -12.560  1.00  0.64           N  
ATOM    240  CE2 TRP A  15      12.935   9.947 -13.068  1.00  0.64           C  
ATOM    241  CE3 TRP A  15      13.996   7.887 -12.428  1.00  0.64           C  
ATOM    242  CZ2 TRP A  15      12.508   9.408 -14.234  1.00  0.64           C  
ATOM    243  CZ3 TRP A  15      13.547   7.342 -13.606  1.00  0.64           C  
ATOM    244  CH2 TRP A  15      12.811   8.099 -14.480  1.00  0.64           C  
ATOM    245  H   TRP A  15      16.503   9.168  -8.232  1.00  0.64           H  
ATOM    246  HA  TRP A  15      16.295   8.912 -11.007  1.00  0.64           H  
ATOM    247 1HB  TRP A  15      14.363   8.864  -9.474  1.00  0.64           H  
ATOM    248 2HB  TRP A  15      14.575  10.587  -9.193  1.00  0.64           H  
ATOM    249  HD1 TRP A  15      13.413  12.172 -10.733  1.00  0.64           H  
ATOM    250  HE1 TRP A  15      12.274  12.006 -12.996  1.00  0.64           H  
ATOM    251  HE3 TRP A  15      14.582   7.295 -11.722  1.00  0.64           H  
ATOM    252  HZ2 TRP A  15      11.930   9.984 -14.948  1.00  0.64           H  
ATOM    253  HZ3 TRP A  15      13.787   6.301 -13.825  1.00  0.64           H  
ATOM    254  HH2 TRP A  15      12.453   7.665 -15.397  1.00  0.64           H  
ATOM    255  N   ALA A  16      16.998  11.999 -10.066  1.00  0.66           N  
ATOM    256  CA  ALA A  16      17.448  13.283 -10.590  1.00  0.66           C  
ATOM    257  C   ALA A  16      18.647  13.122 -11.548  1.00  0.66           C  
ATOM    258  O   ALA A  16      18.843  13.946 -12.451  1.00  0.66           O  
ATOM    259  CB  ALA A  16      17.827  14.201  -9.446  1.00  0.66           C  
ATOM    260  H   ALA A  16      16.916  11.881  -9.055  1.00  0.66           H  
ATOM    261  HA  ALA A  16      16.623  13.727 -11.147  1.00  0.66           H  
ATOM    262 1HB  ALA A  16      18.133  15.168  -9.836  1.00  0.66           H  
ATOM    263 2HB  ALA A  16      16.968  14.325  -8.786  1.00  0.66           H  
ATOM    264 3HB  ALA A  16      18.650  13.754  -8.888  1.00  0.66           H  
ATOM    265  N   LYS A  17      19.446  12.062 -11.378  1.00  0.67           N  
ATOM    266  CA  LYS A  17      20.609  11.845 -12.225  1.00  0.67           C  
ATOM    267  C   LYS A  17      20.156  11.370 -13.612  1.00  0.67           C  
ATOM    268  O   LYS A  17      20.905  11.462 -14.588  1.00  0.67           O  
ATOM    269  CB  LYS A  17      21.541  10.819 -11.592  1.00  0.67           C  
ATOM    270  CG  LYS A  17      22.101  11.214 -10.224  1.00  0.67           C  
ATOM    271  CD  LYS A  17      22.972  12.459 -10.308  1.00  0.67           C  
ATOM    272  CE  LYS A  17      23.587  12.803  -8.952  1.00  0.67           C  
ATOM    273  NZ  LYS A  17      24.432  14.037  -9.026  1.00  0.67           N  
ATOM    274  H   LYS A  17      19.235  11.364 -10.665  1.00  0.67           H  
ATOM    275  HA  LYS A  17      21.141  12.788 -12.342  1.00  0.67           H  
ATOM    276 1HB  LYS A  17      21.031   9.861 -11.500  1.00  0.67           H  
ATOM    277 2HB  LYS A  17      22.381  10.676 -12.242  1.00  0.67           H  
ATOM    278 1HG  LYS A  17      21.265  11.399  -9.537  1.00  0.67           H  
ATOM    279 2HG  LYS A  17      22.694  10.387  -9.828  1.00  0.67           H  
ATOM    280 1HD  LYS A  17      23.772  12.290 -11.032  1.00  0.67           H  
ATOM    281 2HD  LYS A  17      22.366  13.299 -10.646  1.00  0.67           H  
ATOM    282 1HE  LYS A  17      22.788  12.962  -8.226  1.00  0.67           H  
ATOM    283 2HE  LYS A  17      24.207  11.970  -8.617  1.00  0.67           H  
ATOM    284 1HZ  LYS A  17      24.823  14.235  -8.116  1.00  0.67           H  
ATOM    285 2HZ  LYS A  17      25.181  13.892  -9.689  1.00  0.67           H  
ATOM    286 3HZ  LYS A  17      23.865  14.818  -9.326  1.00  0.67           H  
ATOM    287  N   VAL A  18      18.923  10.855 -13.681  1.00  0.69           N  
ATOM    288  CA  VAL A  18      18.303  10.401 -14.913  1.00  0.69           C  
ATOM    289  C   VAL A  18      17.806  11.625 -15.632  1.00  0.69           C  
ATOM    290  O   VAL A  18      18.023  11.806 -16.825  1.00  0.69           O  
ATOM    291  CB  VAL A  18      17.097   9.482 -14.656  1.00  0.69           C  
ATOM    292  CG1 VAL A  18      16.425   9.141 -15.953  1.00  0.69           C  
ATOM    293  CG2 VAL A  18      17.537   8.289 -13.935  1.00  0.69           C  
ATOM    294  H   VAL A  18      18.356  10.819 -12.842  1.00  0.69           H  
ATOM    295  HA  VAL A  18      19.034   9.890 -15.521  1.00  0.69           H  
ATOM    296  HB  VAL A  18      16.360  10.004 -14.075  1.00  0.69           H  
ATOM    297 1HG1 VAL A  18      15.564   8.513 -15.753  1.00  0.69           H  
ATOM    298 2HG1 VAL A  18      16.098  10.053 -16.446  1.00  0.69           H  
ATOM    299 3HG1 VAL A  18      17.120   8.616 -16.589  1.00  0.69           H  
ATOM    300 1HG2 VAL A  18      16.678   7.652 -13.747  1.00  0.69           H  
ATOM    301 2HG2 VAL A  18      18.266   7.758 -14.533  1.00  0.69           H  
ATOM    302 3HG2 VAL A  18      17.989   8.589 -12.984  1.00  0.69           H  
ATOM    303  N   GLU A  19      17.175  12.515 -14.868  1.00  0.69           N  
ATOM    304  CA  GLU A  19      16.622  13.730 -15.448  1.00  0.69           C  
ATOM    305  C   GLU A  19      17.716  14.591 -16.083  1.00  0.69           C  
ATOM    306  O   GLU A  19      17.495  15.226 -17.115  1.00  0.69           O  
ATOM    307  CB  GLU A  19      15.760  14.489 -14.445  1.00  0.69           C  
ATOM    308  CG  GLU A  19      14.470  13.727 -14.167  1.00  0.69           C  
ATOM    309  CD  GLU A  19      13.417  14.445 -13.331  1.00  0.69           C  
ATOM    310  OE1 GLU A  19      13.660  15.505 -12.787  1.00  0.69           O  
ATOM    311  OE2 GLU A  19      12.325  13.904 -13.232  1.00  0.69           O  
ATOM    312  H   GLU A  19      17.051  12.300 -13.877  1.00  0.69           H  
ATOM    313  HA  GLU A  19      15.940  13.435 -16.222  1.00  0.69           H  
ATOM    314 1HB  GLU A  19      16.305  14.614 -13.510  1.00  0.69           H  
ATOM    315 2HB  GLU A  19      15.514  15.476 -14.832  1.00  0.69           H  
ATOM    316 1HG  GLU A  19      14.025  13.441 -15.119  1.00  0.69           H  
ATOM    317 2HG  GLU A  19      14.755  12.809 -13.653  1.00  0.69           H  
ATOM    318  N   ALA A  20      18.924  14.526 -15.526  1.00  0.69           N  
ATOM    319  CA  ALA A  20      20.082  15.233 -16.066  1.00  0.69           C  
ATOM    320  C   ALA A  20      20.379  14.841 -17.537  1.00  0.69           C  
ATOM    321  O   ALA A  20      20.978  15.627 -18.275  1.00  0.69           O  
ATOM    322  CB  ALA A  20      21.299  14.939 -15.210  1.00  0.69           C  
ATOM    323  H   ALA A  20      19.021  14.017 -14.645  1.00  0.69           H  
ATOM    324  HA  ALA A  20      19.869  16.299 -16.036  1.00  0.69           H  
ATOM    325 1HB  ALA A  20      22.156  15.489 -15.593  1.00  0.69           H  
ATOM    326 2HB  ALA A  20      21.100  15.237 -14.180  1.00  0.69           H  
ATOM    327 3HB  ALA A  20      21.509  13.873 -15.243  1.00  0.69           H  
ATOM    328  N   ASP A  21      20.030  13.608 -17.932  1.00  0.68           N  
ATOM    329  CA  ASP A  21      20.231  13.081 -19.287  1.00  0.68           C  
ATOM    330  C   ASP A  21      19.239  11.974 -19.583  1.00  0.68           C  
ATOM    331  O   ASP A  21      19.631  10.810 -19.773  1.00  0.68           O  
ATOM    332  CB  ASP A  21      21.648  12.544 -19.517  1.00  0.68           C  
ATOM    333  CG  ASP A  21      21.877  12.101 -21.002  1.00  0.68           C  
ATOM    334  OD1 ASP A  21      21.008  12.350 -21.831  1.00  0.68           O  
ATOM    335  OD2 ASP A  21      22.883  11.483 -21.273  1.00  0.68           O  
ATOM    336  H   ASP A  21      19.519  13.013 -17.285  1.00  0.68           H  
ATOM    337  HA  ASP A  21      20.054  13.889 -19.995  1.00  0.68           H  
ATOM    338 1HB  ASP A  21      22.373  13.321 -19.266  1.00  0.68           H  
ATOM    339 2HB  ASP A  21      21.828  11.698 -18.859  1.00  0.68           H  
ATOM    340  N   VAL A  22      17.972  12.353 -19.719  1.00  0.67           N  
ATOM    341  CA  VAL A  22      16.916  11.384 -19.905  1.00  0.67           C  
ATOM    342  C   VAL A  22      17.095  10.614 -21.198  1.00  0.67           C  
ATOM    343  O   VAL A  22      16.873   9.413 -21.239  1.00  0.67           O  
ATOM    344  CB  VAL A  22      15.543  12.055 -19.955  1.00  0.67           C  
ATOM    345  CG1 VAL A  22      14.528  11.033 -20.301  1.00  0.67           C  
ATOM    346  CG2 VAL A  22      15.238  12.672 -18.667  1.00  0.67           C  
ATOM    347  H   VAL A  22      17.741  13.330 -19.594  1.00  0.67           H  
ATOM    348  HA  VAL A  22      16.940  10.684 -19.069  1.00  0.67           H  
ATOM    349  HB  VAL A  22      15.539  12.811 -20.739  1.00  0.67           H  
ATOM    350 1HG1 VAL A  22      13.538  11.486 -20.361  1.00  0.67           H  
ATOM    351 2HG1 VAL A  22      14.793  10.592 -21.242  1.00  0.67           H  
ATOM    352 3HG1 VAL A  22      14.533  10.280 -19.533  1.00  0.67           H  
ATOM    353 1HG2 VAL A  22      14.259  13.148 -18.704  1.00  0.67           H  
ATOM    354 2HG2 VAL A  22      15.244  11.907 -17.892  1.00  0.67           H  
ATOM    355 3HG2 VAL A  22      16.001  13.420 -18.461  1.00  0.67           H  
ATOM    356  N   ALA A  23      17.460  11.309 -22.277  1.00  0.66           N  
ATOM    357  CA  ALA A  23      17.623  10.630 -23.560  1.00  0.66           C  
ATOM    358  C   ALA A  23      18.706   9.560 -23.498  1.00  0.66           C  
ATOM    359  O   ALA A  23      18.509   8.456 -24.023  1.00  0.66           O  
ATOM    360  CB  ALA A  23      17.962  11.642 -24.639  1.00  0.66           C  
ATOM    361  H   ALA A  23      17.645  12.296 -22.198  1.00  0.66           H  
ATOM    362  HA  ALA A  23      16.690  10.140 -23.805  1.00  0.66           H  
ATOM    363 1HB  ALA A  23      18.056  11.131 -25.596  1.00  0.66           H  
ATOM    364 2HB  ALA A  23      17.169  12.386 -24.697  1.00  0.66           H  
ATOM    365 3HB  ALA A  23      18.905  12.131 -24.388  1.00  0.66           H  
ATOM    366  N   GLY A  24      19.819   9.842 -22.809  1.00  0.64           N  
ATOM    367  CA  GLY A  24      20.895   8.869 -22.668  1.00  0.64           C  
ATOM    368  C   GLY A  24      20.406   7.622 -21.948  1.00  0.64           C  
ATOM    369  O   GLY A  24      20.624   6.489 -22.403  1.00  0.64           O  
ATOM    370  H   GLY A  24      19.977  10.769 -22.390  1.00  0.64           H  
ATOM    371 1HA  GLY A  24      21.277   8.605 -23.654  1.00  0.64           H  
ATOM    372 2HA  GLY A  24      21.715   9.322 -22.110  1.00  0.64           H  
ATOM    373  N   HIS A  25      19.723   7.835 -20.825  1.00  0.63           N  
ATOM    374  CA  HIS A  25      19.234   6.729 -20.020  1.00  0.63           C  
ATOM    375  C   HIS A  25      18.121   5.979 -20.726  1.00  0.63           C  
ATOM    376  O   HIS A  25      18.110   4.752 -20.746  1.00  0.63           O  
ATOM    377  CB  HIS A  25      18.695   7.266 -18.702  1.00  0.63           C  
ATOM    378  CG  HIS A  25      19.742   7.736 -17.743  1.00  0.63           C  
ATOM    379  ND1 HIS A  25      20.392   8.932 -17.893  1.00  0.63           N  
ATOM    380  CD2 HIS A  25      20.220   7.188 -16.597  1.00  0.63           C  
ATOM    381  CE1 HIS A  25      21.242   9.103 -16.898  1.00  0.63           C  
ATOM    382  NE2 HIS A  25      21.160   8.058 -16.091  1.00  0.63           N  
ATOM    383  H   HIS A  25      19.573   8.802 -20.517  1.00  0.63           H  
ATOM    384  HA  HIS A  25      20.044   6.031 -19.819  1.00  0.63           H  
ATOM    385 1HB  HIS A  25      18.033   8.111 -18.910  1.00  0.63           H  
ATOM    386 2HB  HIS A  25      18.101   6.497 -18.211  1.00  0.63           H  
ATOM    387  HD1 HIS A  25      20.245   9.610 -18.644  1.00  0.63           H  
ATOM    388  HD2 HIS A  25      19.996   6.263 -16.067  1.00  0.63           H  
ATOM    389  HE1 HIS A  25      21.853  10.004 -16.844  1.00  0.63           H  
ATOM    390  N   GLY A  26      17.214   6.714 -21.347  1.00  0.62           N  
ATOM    391  CA  GLY A  26      16.056   6.159 -22.022  1.00  0.62           C  
ATOM    392  C   GLY A  26      16.491   5.183 -23.071  1.00  0.62           C  
ATOM    393  O   GLY A  26      16.029   4.036 -23.109  1.00  0.62           O  
ATOM    394  H   GLY A  26      17.299   7.720 -21.324  1.00  0.62           H  
ATOM    395 1HA  GLY A  26      15.399   5.663 -21.307  1.00  0.62           H  
ATOM    396 2HA  GLY A  26      15.497   6.977 -22.476  1.00  0.62           H  
ATOM    397  N   GLN A  27      17.377   5.644 -23.942  1.00  0.61           N  
ATOM    398  CA  GLN A  27      17.867   4.808 -25.005  1.00  0.61           C  
ATOM    399  C   GLN A  27      18.553   3.565 -24.442  1.00  0.61           C  
ATOM    400  O   GLN A  27      18.297   2.453 -24.910  1.00  0.61           O  
ATOM    401  CB  GLN A  27      18.842   5.599 -25.868  1.00  0.61           C  
ATOM    402  CG  GLN A  27      19.317   4.853 -27.055  1.00  0.61           C  
ATOM    403  CD  GLN A  27      20.291   5.620 -27.906  1.00  0.61           C  
ATOM    404  OE1 GLN A  27      21.404   5.982 -27.506  1.00  0.61           O  
ATOM    405  NE2 GLN A  27      19.860   5.871 -29.116  1.00  0.61           N  
ATOM    406  H   GLN A  27      17.729   6.602 -23.864  1.00  0.61           H  
ATOM    407  HA  GLN A  27      17.021   4.491 -25.618  1.00  0.61           H  
ATOM    408 1HB  GLN A  27      18.363   6.520 -26.195  1.00  0.61           H  
ATOM    409 2HB  GLN A  27      19.708   5.884 -25.263  1.00  0.61           H  
ATOM    410 1HG  GLN A  27      19.809   3.960 -26.706  1.00  0.61           H  
ATOM    411 2HG  GLN A  27      18.459   4.590 -27.680  1.00  0.61           H  
ATOM    412 1HE2 GLN A  27      20.450   6.331 -29.806  1.00  0.61           H  
ATOM    413 2HE2 GLN A  27      18.955   5.550 -29.393  1.00  0.61           H  
ATOM    414  N   ASP A  28      19.397   3.731 -23.412  1.00  0.61           N  
ATOM    415  CA  ASP A  28      20.122   2.594 -22.850  1.00  0.61           C  
ATOM    416  C   ASP A  28      19.172   1.566 -22.223  1.00  0.61           C  
ATOM    417  O   ASP A  28      19.395   0.357 -22.320  1.00  0.61           O  
ATOM    418  CB  ASP A  28      21.147   3.094 -21.829  1.00  0.61           C  
ATOM    419  CG  ASP A  28      22.253   2.069 -21.489  1.00  0.61           C  
ATOM    420  OD1 ASP A  28      22.974   1.705 -22.390  1.00  0.61           O  
ATOM    421  OD2 ASP A  28      22.405   1.700 -20.338  1.00  0.61           O  
ATOM    422  H   ASP A  28      19.578   4.666 -23.033  1.00  0.61           H  
ATOM    423  HA  ASP A  28      20.660   2.103 -23.663  1.00  0.61           H  
ATOM    424 1HB  ASP A  28      21.605   4.002 -22.214  1.00  0.61           H  
ATOM    425 2HB  ASP A  28      20.619   3.367 -20.910  1.00  0.61           H  
ATOM    426  N   ILE A  29      18.076   2.036 -21.627  1.00  0.61           N  
ATOM    427  CA  ILE A  29      17.092   1.130 -21.055  1.00  0.61           C  
ATOM    428  C   ILE A  29      16.442   0.319 -22.154  1.00  0.61           C  
ATOM    429  O   ILE A  29      16.388  -0.910 -22.071  1.00  0.61           O  
ATOM    430  CB  ILE A  29      16.043   1.913 -20.247  1.00  0.61           C  
ATOM    431  CG1 ILE A  29      16.700   2.485 -19.038  1.00  0.61           C  
ATOM    432  CG2 ILE A  29      14.852   1.036 -19.854  1.00  0.61           C  
ATOM    433  CD1 ILE A  29      15.906   3.468 -18.401  1.00  0.61           C  
ATOM    434  H   ILE A  29      17.940   3.043 -21.546  1.00  0.61           H  
ATOM    435  HA  ILE A  29      17.601   0.444 -20.380  1.00  0.61           H  
ATOM    436  HB  ILE A  29      15.690   2.751 -20.852  1.00  0.61           H  
ATOM    437 1HG1 ILE A  29      16.884   1.677 -18.328  1.00  0.61           H  
ATOM    438 2HG1 ILE A  29      17.636   2.929 -19.307  1.00  0.61           H  
ATOM    439 1HG2 ILE A  29      14.134   1.631 -19.291  1.00  0.61           H  
ATOM    440 2HG2 ILE A  29      14.378   0.647 -20.750  1.00  0.61           H  
ATOM    441 3HG2 ILE A  29      15.197   0.227 -19.244  1.00  0.61           H  
ATOM    442 1HD1 ILE A  29      16.423   3.843 -17.518  1.00  0.61           H  
ATOM    443 2HD1 ILE A  29      15.740   4.273 -19.107  1.00  0.61           H  
ATOM    444 3HD1 ILE A  29      14.967   3.030 -18.131  1.00  0.61           H  
ATOM    445  N   LEU A  30      16.003   0.989 -23.221  1.00  0.61           N  
ATOM    446  CA  LEU A  30      15.377   0.270 -24.318  1.00  0.61           C  
ATOM    447  C   LEU A  30      16.318  -0.698 -25.005  1.00  0.61           C  
ATOM    448  O   LEU A  30      15.926  -1.826 -25.299  1.00  0.61           O  
ATOM    449  CB  LEU A  30      14.802   1.239 -25.335  1.00  0.61           C  
ATOM    450  CG  LEU A  30      13.582   2.000 -24.880  1.00  0.61           C  
ATOM    451  CD1 LEU A  30      13.238   3.005 -25.905  1.00  0.61           C  
ATOM    452  CD2 LEU A  30      12.413   1.030 -24.679  1.00  0.61           C  
ATOM    453  H   LEU A  30      16.095   2.008 -23.255  1.00  0.61           H  
ATOM    454  HA  LEU A  30      14.552  -0.304 -23.912  1.00  0.61           H  
ATOM    455 1HB  LEU A  30      15.576   1.975 -25.574  1.00  0.61           H  
ATOM    456 2HB  LEU A  30      14.557   0.701 -26.238  1.00  0.61           H  
ATOM    457  HG  LEU A  30      13.799   2.520 -23.942  1.00  0.61           H  
ATOM    458 1HD1 LEU A  30      12.370   3.529 -25.568  1.00  0.61           H  
ATOM    459 2HD1 LEU A  30      14.073   3.696 -26.036  1.00  0.61           H  
ATOM    460 3HD1 LEU A  30      13.020   2.519 -26.844  1.00  0.61           H  
ATOM    461 1HD2 LEU A  30      11.532   1.585 -24.355  1.00  0.61           H  
ATOM    462 2HD2 LEU A  30      12.195   0.522 -25.616  1.00  0.61           H  
ATOM    463 3HD2 LEU A  30      12.674   0.297 -23.926  1.00  0.61           H  
ATOM    464  N   ILE A  31      17.579  -0.315 -25.188  1.00  0.62           N  
ATOM    465  CA  ILE A  31      18.502  -1.231 -25.832  1.00  0.62           C  
ATOM    466  C   ILE A  31      18.686  -2.481 -24.991  1.00  0.62           C  
ATOM    467  O   ILE A  31      18.613  -3.595 -25.514  1.00  0.62           O  
ATOM    468  CB  ILE A  31      19.859  -0.570 -26.120  1.00  0.62           C  
ATOM    469  CG1 ILE A  31      19.674   0.481 -27.191  1.00  0.62           C  
ATOM    470  CG2 ILE A  31      20.862  -1.628 -26.585  1.00  0.62           C  
ATOM    471  CD1 ILE A  31      20.841   1.367 -27.371  1.00  0.62           C  
ATOM    472  H   ILE A  31      17.881   0.622 -24.922  1.00  0.62           H  
ATOM    473  HA  ILE A  31      18.075  -1.528 -26.787  1.00  0.62           H  
ATOM    474  HB  ILE A  31      20.225  -0.074 -25.217  1.00  0.62           H  
ATOM    475 1HG1 ILE A  31      19.487  -0.026 -28.115  1.00  0.62           H  
ATOM    476 2HG1 ILE A  31      18.806   1.091 -26.950  1.00  0.62           H  
ATOM    477 1HG2 ILE A  31      21.824  -1.157 -26.796  1.00  0.62           H  
ATOM    478 2HG2 ILE A  31      20.993  -2.381 -25.807  1.00  0.62           H  
ATOM    479 3HG2 ILE A  31      20.487  -2.106 -27.491  1.00  0.62           H  
ATOM    480 1HD1 ILE A  31      20.628   2.078 -28.169  1.00  0.62           H  
ATOM    481 2HD1 ILE A  31      21.040   1.903 -26.442  1.00  0.62           H  
ATOM    482 3HD1 ILE A  31      21.704   0.763 -27.638  1.00  0.62           H  
ATOM    483  N   ARG A  32      18.886  -2.315 -23.685  1.00  0.63           N  
ATOM    484  CA  ARG A  32      19.045  -3.462 -22.806  1.00  0.63           C  
ATOM    485  C   ARG A  32      17.800  -4.349 -22.816  1.00  0.63           C  
ATOM    486  O   ARG A  32      17.914  -5.580 -22.806  1.00  0.63           O  
ATOM    487  CB  ARG A  32      19.340  -2.983 -21.403  1.00  0.63           C  
ATOM    488  CG  ARG A  32      20.707  -2.387 -21.230  1.00  0.63           C  
ATOM    489  CD  ARG A  32      20.846  -1.850 -19.905  1.00  0.63           C  
ATOM    490  NE  ARG A  32      22.056  -1.081 -19.756  1.00  0.63           N  
ATOM    491  CZ  ARG A  32      23.249  -1.515 -19.386  1.00  0.63           C  
ATOM    492  NH1 ARG A  32      23.474  -2.780 -19.077  1.00  0.63           N  
ATOM    493  NH2 ARG A  32      24.196  -0.612 -19.340  1.00  0.63           N  
ATOM    494  H   ARG A  32      18.942  -1.374 -23.287  1.00  0.63           H  
ATOM    495  HA  ARG A  32      19.894  -4.047 -23.158  1.00  0.63           H  
ATOM    496 1HB  ARG A  32      18.613  -2.213 -21.129  1.00  0.63           H  
ATOM    497 2HB  ARG A  32      19.231  -3.804 -20.698  1.00  0.63           H  
ATOM    498 1HG  ARG A  32      21.465  -3.155 -21.371  1.00  0.63           H  
ATOM    499 2HG  ARG A  32      20.867  -1.586 -21.951  1.00  0.63           H  
ATOM    500 1HD  ARG A  32      20.001  -1.200 -19.737  1.00  0.63           H  
ATOM    501 2HD  ARG A  32      20.849  -2.649 -19.168  1.00  0.63           H  
ATOM    502  HE  ARG A  32      22.011  -0.074 -19.988  1.00  0.63           H  
ATOM    503 1HH1 ARG A  32      22.723  -3.452 -19.123  1.00  0.63           H  
ATOM    504 2HH1 ARG A  32      24.398  -3.071 -18.794  1.00  0.63           H  
ATOM    505 1HH2 ARG A  32      23.927   0.357 -19.604  1.00  0.63           H  
ATOM    506 2HH2 ARG A  32      25.132  -0.851 -19.065  1.00  0.63           H  
ATOM    507  N   LEU A  33      16.610  -3.739 -22.880  1.00  0.65           N  
ATOM    508  CA  LEU A  33      15.373  -4.509 -22.944  1.00  0.65           C  
ATOM    509  C   LEU A  33      15.256  -5.311 -24.219  1.00  0.65           C  
ATOM    510  O   LEU A  33      14.889  -6.482 -24.186  1.00  0.65           O  
ATOM    511  CB  LEU A  33      14.172  -3.567 -22.844  1.00  0.65           C  
ATOM    512  CG  LEU A  33      13.984  -2.989 -21.505  1.00  0.65           C  
ATOM    513  CD1 LEU A  33      12.970  -1.894 -21.536  1.00  0.65           C  
ATOM    514  CD2 LEU A  33      13.538  -4.085 -20.618  1.00  0.65           C  
ATOM    515  H   LEU A  33      16.559  -2.719 -22.859  1.00  0.65           H  
ATOM    516  HA  LEU A  33      15.356  -5.197 -22.101  1.00  0.65           H  
ATOM    517 1HB  LEU A  33      14.308  -2.753 -23.549  1.00  0.65           H  
ATOM    518 2HB  LEU A  33      13.270  -4.115 -23.120  1.00  0.65           H  
ATOM    519  HG  LEU A  33      14.917  -2.584 -21.149  1.00  0.65           H  
ATOM    520 1HD1 LEU A  33      12.862  -1.490 -20.552  1.00  0.65           H  
ATOM    521 2HD1 LEU A  33      13.307  -1.118 -22.193  1.00  0.65           H  
ATOM    522 3HD1 LEU A  33      12.021  -2.285 -21.885  1.00  0.65           H  
ATOM    523 1HD2 LEU A  33      13.417  -3.701 -19.651  1.00  0.65           H  
ATOM    524 2HD2 LEU A  33      12.590  -4.487 -20.983  1.00  0.65           H  
ATOM    525 3HD2 LEU A  33      14.287  -4.872 -20.598  1.00  0.65           H  
ATOM    526  N   PHE A  34      15.630  -4.713 -25.338  1.00  0.67           N  
ATOM    527  CA  PHE A  34      15.521  -5.386 -26.618  1.00  0.67           C  
ATOM    528  C   PHE A  34      16.616  -6.439 -26.772  1.00  0.67           C  
ATOM    529  O   PHE A  34      16.433  -7.452 -27.439  1.00  0.67           O  
ATOM    530  CB  PHE A  34      15.556  -4.346 -27.718  1.00  0.67           C  
ATOM    531  CG  PHE A  34      14.329  -3.471 -27.663  1.00  0.67           C  
ATOM    532  CD1 PHE A  34      14.384  -2.119 -27.949  1.00  0.67           C  
ATOM    533  CD2 PHE A  34      13.106  -4.007 -27.290  1.00  0.67           C  
ATOM    534  CE1 PHE A  34      13.240  -1.346 -27.859  1.00  0.67           C  
ATOM    535  CE2 PHE A  34      11.968  -3.221 -27.208  1.00  0.67           C  
ATOM    536  CZ  PHE A  34      12.046  -1.888 -27.495  1.00  0.67           C  
ATOM    537  H   PHE A  34      15.941  -3.741 -25.307  1.00  0.67           H  
ATOM    538  HA  PHE A  34      14.556  -5.894 -26.658  1.00  0.67           H  
ATOM    539 1HB  PHE A  34      16.442  -3.716 -27.600  1.00  0.67           H  
ATOM    540 2HB  PHE A  34      15.596  -4.829 -28.680  1.00  0.67           H  
ATOM    541  HD1 PHE A  34      15.338  -1.669 -28.234  1.00  0.67           H  
ATOM    542  HD2 PHE A  34      13.049  -5.068 -27.061  1.00  0.67           H  
ATOM    543  HE1 PHE A  34      13.281  -0.311 -28.064  1.00  0.67           H  
ATOM    544  HE2 PHE A  34      11.017  -3.662 -26.912  1.00  0.67           H  
ATOM    545  HZ  PHE A  34      11.165  -1.257 -27.426  1.00  0.67           H  
ATOM    546  N   LYS A  35      17.749  -6.220 -26.117  1.00  0.69           N  
ATOM    547  CA  LYS A  35      18.846  -7.169 -26.159  1.00  0.69           C  
ATOM    548  C   LYS A  35      18.529  -8.395 -25.298  1.00  0.69           C  
ATOM    549  O   LYS A  35      18.718  -9.534 -25.731  1.00  0.69           O  
ATOM    550  CB  LYS A  35      20.132  -6.484 -25.690  1.00  0.69           C  
ATOM    551  CG  LYS A  35      21.380  -7.342 -25.712  1.00  0.69           C  
ATOM    552  CD  LYS A  35      22.604  -6.496 -25.381  1.00  0.69           C  
ATOM    553  CE  LYS A  35      23.887  -7.316 -25.364  1.00  0.69           C  
ATOM    554  NZ  LYS A  35      25.079  -6.454 -25.134  1.00  0.69           N  
ATOM    555  H   LYS A  35      17.875  -5.348 -25.608  1.00  0.69           H  
ATOM    556  HA  LYS A  35      18.977  -7.502 -27.187  1.00  0.69           H  
ATOM    557 1HB  LYS A  35      20.316  -5.601 -26.307  1.00  0.69           H  
ATOM    558 2HB  LYS A  35      19.991  -6.132 -24.668  1.00  0.69           H  
ATOM    559 1HG  LYS A  35      21.281  -8.141 -24.975  1.00  0.69           H  
ATOM    560 2HG  LYS A  35      21.502  -7.787 -26.698  1.00  0.69           H  
ATOM    561 1HD  LYS A  35      22.704  -5.705 -26.129  1.00  0.69           H  
ATOM    562 2HD  LYS A  35      22.466  -6.027 -24.408  1.00  0.69           H  
ATOM    563 1HE  LYS A  35      23.827  -8.059 -24.572  1.00  0.69           H  
ATOM    564 2HE  LYS A  35      24.001  -7.825 -26.321  1.00  0.69           H  
ATOM    565 1HZ  LYS A  35      25.916  -7.008 -25.136  1.00  0.69           H  
ATOM    566 2HZ  LYS A  35      25.117  -5.769 -25.904  1.00  0.69           H  
ATOM    567 3HZ  LYS A  35      24.996  -5.970 -24.258  1.00  0.69           H  
ATOM    568  N   SER A  36      18.034  -8.162 -24.078  1.00  0.71           N  
ATOM    569  CA  SER A  36      17.698  -9.239 -23.152  1.00  0.71           C  
ATOM    570  C   SER A  36      16.396  -9.951 -23.527  1.00  0.71           C  
ATOM    571  O   SER A  36      16.288 -11.172 -23.402  1.00  0.71           O  
ATOM    572  CB  SER A  36      17.548  -8.680 -21.751  1.00  0.71           C  
ATOM    573  OG  SER A  36      18.757  -8.158 -21.283  1.00  0.71           O  
ATOM    574  H   SER A  36      17.907  -7.202 -23.763  1.00  0.71           H  
ATOM    575  HA  SER A  36      18.508  -9.968 -23.167  1.00  0.71           H  
ATOM    576 1HB  SER A  36      16.786  -7.897 -21.754  1.00  0.71           H  
ATOM    577 2HB  SER A  36      17.202  -9.467 -21.085  1.00  0.71           H  
ATOM    578  HG  SER A  36      18.870  -7.318 -21.763  1.00  0.71           H  
ATOM    579  N   HIS A  37      15.414  -9.168 -23.974  1.00  0.73           N  
ATOM    580  CA  HIS A  37      14.069  -9.614 -24.313  1.00  0.73           C  
ATOM    581  C   HIS A  37      13.608  -9.076 -25.675  1.00  0.73           C  
ATOM    582  O   HIS A  37      12.683  -8.260 -25.721  1.00  0.73           O  
ATOM    583  CB  HIS A  37      13.074  -9.154 -23.234  1.00  0.73           C  
ATOM    584  CG  HIS A  37      13.318  -9.734 -21.921  1.00  0.73           C  
ATOM    585  ND1 HIS A  37      12.966 -11.025 -21.630  1.00  0.73           N  
ATOM    586  CD2 HIS A  37      13.874  -9.224 -20.797  1.00  0.73           C  
ATOM    587  CE1 HIS A  37      13.292 -11.297 -20.380  1.00  0.73           C  
ATOM    588  NE2 HIS A  37      13.854 -10.218 -19.849  1.00  0.73           N  
ATOM    589  H   HIS A  37      15.582  -8.172 -24.066  1.00  0.73           H  
ATOM    590  HA  HIS A  37      14.028 -10.698 -24.323  1.00  0.73           H  
ATOM    591 1HB  HIS A  37      13.098  -8.067 -23.144  1.00  0.73           H  
ATOM    592 2HB  HIS A  37      12.069  -9.437 -23.531  1.00  0.73           H  
ATOM    593  HD1 HIS A  37      12.476 -11.645 -22.296  1.00  0.73           H  
ATOM    594  HD2 HIS A  37      14.294  -8.246 -20.556  1.00  0.73           H  
ATOM    595  HE1 HIS A  37      13.091 -12.279 -19.960  1.00  0.73           H  
ATOM    596  N   PRO A  38      14.171  -9.552 -26.807  1.00  0.74           N  
ATOM    597  CA  PRO A  38      13.906  -9.078 -28.163  1.00  0.74           C  
ATOM    598  C   PRO A  38      12.458  -9.276 -28.553  1.00  0.74           C  
ATOM    599  O   PRO A  38      11.951  -8.594 -29.439  1.00  0.74           O  
ATOM    600  CB  PRO A  38      14.845  -9.934 -29.022  1.00  0.74           C  
ATOM    601  CG  PRO A  38      15.129 -11.160 -28.184  1.00  0.74           C  
ATOM    602  CD  PRO A  38      15.146 -10.659 -26.753  1.00  0.74           C  
ATOM    603  HA  PRO A  38      14.176  -8.018 -28.236  1.00  0.74           H  
ATOM    604 1HB  PRO A  38      14.364 -10.170 -29.980  1.00  0.74           H  
ATOM    605 2HB  PRO A  38      15.756  -9.357 -29.250  1.00  0.74           H  
ATOM    606 1HG  PRO A  38      14.352 -11.921 -28.350  1.00  0.74           H  
ATOM    607 2HG  PRO A  38      16.087 -11.609 -28.481  1.00  0.74           H  
ATOM    608 1HD  PRO A  38      14.820 -11.477 -26.109  1.00  0.74           H  
ATOM    609 2HD  PRO A  38      16.146 -10.280 -26.485  1.00  0.74           H  
ATOM    610  N   GLU A  39      11.749 -10.160 -27.861  1.00  0.75           N  
ATOM    611  CA  GLU A  39      10.341 -10.368 -28.144  1.00  0.75           C  
ATOM    612  C   GLU A  39       9.534  -9.080 -27.905  1.00  0.75           C  
ATOM    613  O   GLU A  39       8.461  -8.895 -28.482  1.00  0.75           O  
ATOM    614  CB  GLU A  39       9.773 -11.534 -27.299  1.00  0.75           C  
ATOM    615  CG  GLU A  39       9.804 -11.371 -25.732  1.00  0.75           C  
ATOM    616  CD  GLU A  39      11.088 -11.883 -25.035  1.00  0.75           C  
ATOM    617  OE1 GLU A  39      12.036 -12.194 -25.713  1.00  0.75           O  
ATOM    618  OE2 GLU A  39      11.085 -11.969 -23.811  1.00  0.75           O  
ATOM    619  H   GLU A  39      12.187 -10.707 -27.138  1.00  0.75           H  
ATOM    620  HA  GLU A  39      10.239 -10.633 -29.199  1.00  0.75           H  
ATOM    621 1HB  GLU A  39       8.735 -11.704 -27.583  1.00  0.75           H  
ATOM    622 2HB  GLU A  39      10.322 -12.445 -27.538  1.00  0.75           H  
ATOM    623 1HG  GLU A  39       9.677 -10.329 -25.487  1.00  0.75           H  
ATOM    624 2HG  GLU A  39       8.951 -11.907 -25.322  1.00  0.75           H  
ATOM    625  N   THR A  40      10.081  -8.151 -27.108  1.00  0.76           N  
ATOM    626  CA  THR A  40       9.396  -6.916 -26.793  1.00  0.76           C  
ATOM    627  C   THR A  40       9.483  -5.926 -27.949  1.00  0.76           C  
ATOM    628  O   THR A  40       8.718  -4.967 -28.009  1.00  0.76           O  
ATOM    629  CB  THR A  40       9.945  -6.308 -25.495  1.00  0.76           C  
ATOM    630  OG1 THR A  40      11.322  -5.993 -25.638  1.00  0.76           O  
ATOM    631  CG2 THR A  40       9.808  -7.329 -24.376  1.00  0.76           C  
ATOM    632  H   THR A  40      10.992  -8.323 -26.680  1.00  0.76           H  
ATOM    633  HA  THR A  40       8.343  -7.144 -26.629  1.00  0.76           H  
ATOM    634  HB  THR A  40       9.394  -5.405 -25.257  1.00  0.76           H  
ATOM    635  HG1 THR A  40      11.845  -6.823 -25.663  1.00  0.76           H  
ATOM    636 1HG2 THR A  40      10.211  -6.924 -23.464  1.00  0.76           H  
ATOM    637 2HG2 THR A  40       8.759  -7.585 -24.237  1.00  0.76           H  
ATOM    638 3HG2 THR A  40      10.365  -8.218 -24.641  1.00  0.76           H  
ATOM    639  N   LEU A  41      10.354  -6.195 -28.925  1.00  0.76           N  
ATOM    640  CA  LEU A  41      10.466  -5.355 -30.110  1.00  0.76           C  
ATOM    641  C   LEU A  41       9.166  -5.346 -30.887  1.00  0.76           C  
ATOM    642  O   LEU A  41       8.838  -4.356 -31.536  1.00  0.76           O  
ATOM    643  CB  LEU A  41      11.623  -5.820 -31.020  1.00  0.76           C  
ATOM    644  CG  LEU A  41      13.036  -5.492 -30.575  1.00  0.76           C  
ATOM    645  CD1 LEU A  41      14.047  -6.237 -31.423  1.00  0.76           C  
ATOM    646  CD2 LEU A  41      13.238  -3.978 -30.803  1.00  0.76           C  
ATOM    647  H   LEU A  41      10.944  -7.021 -28.871  1.00  0.76           H  
ATOM    648  HA  LEU A  41      10.676  -4.334 -29.791  1.00  0.76           H  
ATOM    649 1HB  LEU A  41      11.553  -6.897 -31.129  1.00  0.76           H  
ATOM    650 2HB  LEU A  41      11.494  -5.395 -31.987  1.00  0.76           H  
ATOM    651  HG  LEU A  41      13.176  -5.765 -29.534  1.00  0.76           H  
ATOM    652 1HD1 LEU A  41      15.058  -5.969 -31.113  1.00  0.76           H  
ATOM    653 2HD1 LEU A  41      13.901  -7.312 -31.296  1.00  0.76           H  
ATOM    654 3HD1 LEU A  41      13.911  -5.967 -32.476  1.00  0.76           H  
ATOM    655 1HD2 LEU A  41      14.240  -3.693 -30.515  1.00  0.76           H  
ATOM    656 2HD2 LEU A  41      13.094  -3.750 -31.864  1.00  0.76           H  
ATOM    657 3HD2 LEU A  41      12.516  -3.417 -30.217  1.00  0.76           H  
ATOM    658  N   GLU A  42       8.370  -6.411 -30.772  1.00  0.76           N  
ATOM    659  CA  GLU A  42       7.145  -6.496 -31.542  1.00  0.76           C  
ATOM    660  C   GLU A  42       6.023  -5.645 -30.943  1.00  0.76           C  
ATOM    661  O   GLU A  42       4.954  -5.519 -31.539  1.00  0.76           O  
ATOM    662  CB  GLU A  42       6.711  -7.958 -31.680  1.00  0.76           C  
ATOM    663  CG  GLU A  42       7.675  -8.812 -32.515  1.00  0.76           C  
ATOM    664  CD  GLU A  42       7.222 -10.254 -32.708  1.00  0.76           C  
ATOM    665  OE1 GLU A  42       6.178 -10.613 -32.216  1.00  0.76           O  
ATOM    666  OE2 GLU A  42       7.931 -10.990 -33.359  1.00  0.76           O  
ATOM    667  H   GLU A  42       8.615  -7.188 -30.153  1.00  0.76           H  
ATOM    668  HA  GLU A  42       7.351  -6.116 -32.544  1.00  0.76           H  
ATOM    669 1HB  GLU A  42       6.639  -8.407 -30.687  1.00  0.76           H  
ATOM    670 2HB  GLU A  42       5.724  -8.006 -32.138  1.00  0.76           H  
ATOM    671 1HG  GLU A  42       7.798  -8.347 -33.493  1.00  0.76           H  
ATOM    672 2HG  GLU A  42       8.650  -8.809 -32.020  1.00  0.76           H  
ATOM    673  N   LYS A  43       6.267  -5.035 -29.776  1.00  0.76           N  
ATOM    674  CA  LYS A  43       5.283  -4.153 -29.163  1.00  0.76           C  
ATOM    675  C   LYS A  43       5.475  -2.721 -29.659  1.00  0.76           C  
ATOM    676  O   LYS A  43       4.661  -1.841 -29.369  1.00  0.76           O  
ATOM    677  CB  LYS A  43       5.377  -4.197 -27.634  1.00  0.76           C  
ATOM    678  CG  LYS A  43       5.077  -5.564 -27.016  1.00  0.76           C  
ATOM    679  CD  LYS A  43       3.605  -5.974 -27.235  1.00  0.76           C  
ATOM    680  CE  LYS A  43       3.292  -7.325 -26.594  1.00  0.76           C  
ATOM    681  NZ  LYS A  43       1.871  -7.742 -26.814  1.00  0.76           N  
ATOM    682  H   LYS A  43       7.159  -5.159 -29.302  1.00  0.76           H  
ATOM    683  HA  LYS A  43       4.287  -4.481 -29.457  1.00  0.76           H  
ATOM    684 1HB  LYS A  43       6.382  -3.910 -27.327  1.00  0.76           H  
ATOM    685 2HB  LYS A  43       4.686  -3.469 -27.207  1.00  0.76           H  
ATOM    686 1HG  LYS A  43       5.732  -6.315 -27.471  1.00  0.76           H  
ATOM    687 2HG  LYS A  43       5.285  -5.527 -25.946  1.00  0.76           H  
ATOM    688 1HD  LYS A  43       2.937  -5.228 -26.795  1.00  0.76           H  
ATOM    689 2HD  LYS A  43       3.401  -6.025 -28.310  1.00  0.76           H  
ATOM    690 1HE  LYS A  43       3.949  -8.072 -27.035  1.00  0.76           H  
ATOM    691 2HE  LYS A  43       3.483  -7.274 -25.519  1.00  0.76           H  
ATOM    692 1HZ  LYS A  43       1.717  -8.642 -26.386  1.00  0.76           H  
ATOM    693 2HZ  LYS A  43       1.228  -7.050 -26.382  1.00  0.76           H  
ATOM    694 3HZ  LYS A  43       1.681  -7.800 -27.804  1.00  0.76           H  
ATOM    695  N   PHE A  44       6.560  -2.476 -30.402  1.00  0.76           N  
ATOM    696  CA  PHE A  44       6.854  -1.139 -30.887  1.00  0.76           C  
ATOM    697  C   PHE A  44       7.040  -1.186 -32.410  1.00  0.76           C  
ATOM    698  O   PHE A  44       8.146  -1.408 -32.919  1.00  0.76           O  
ATOM    699  CB  PHE A  44       8.104  -0.630 -30.202  1.00  0.76           C  
ATOM    700  CG  PHE A  44       8.039  -0.563 -28.725  1.00  0.76           C  
ATOM    701  CD1 PHE A  44       8.392  -1.669 -27.975  1.00  0.76           C  
ATOM    702  CD2 PHE A  44       7.650   0.588 -28.075  1.00  0.76           C  
ATOM    703  CE1 PHE A  44       8.354  -1.634 -26.602  1.00  0.76           C  
ATOM    704  CE2 PHE A  44       7.611   0.635 -26.696  1.00  0.76           C  
ATOM    705  CZ  PHE A  44       7.963  -0.479 -25.960  1.00  0.76           C  
ATOM    706  H   PHE A  44       7.204  -3.228 -30.648  1.00  0.76           H  
ATOM    707  HA  PHE A  44       6.018  -0.480 -30.654  1.00  0.76           H  
ATOM    708 1HB  PHE A  44       8.930  -1.278 -30.465  1.00  0.76           H  
ATOM    709 2HB  PHE A  44       8.305   0.371 -30.555  1.00  0.76           H  
ATOM    710  HD1 PHE A  44       8.705  -2.578 -28.489  1.00  0.76           H  
ATOM    711  HD2 PHE A  44       7.376   1.466 -28.661  1.00  0.76           H  
ATOM    712  HE1 PHE A  44       8.636  -2.520 -26.028  1.00  0.76           H  
ATOM    713  HE2 PHE A  44       7.305   1.549 -26.188  1.00  0.76           H  
ATOM    714  HZ  PHE A  44       7.935  -0.441 -24.878  1.00  0.76           H  
ATOM    715  N   ASP A  45       5.963  -0.931 -33.142  1.00  0.75           N  
ATOM    716  CA  ASP A  45       5.964  -1.137 -34.591  1.00  0.75           C  
ATOM    717  C   ASP A  45       7.001  -0.297 -35.340  1.00  0.75           C  
ATOM    718  O   ASP A  45       7.505  -0.708 -36.383  1.00  0.75           O  
ATOM    719  CB  ASP A  45       4.571  -0.870 -35.168  1.00  0.75           C  
ATOM    720  CG  ASP A  45       4.372  -1.461 -36.584  1.00  0.75           C  
ATOM    721  OD1 ASP A  45       4.395  -2.681 -36.707  1.00  0.75           O  
ATOM    722  OD2 ASP A  45       4.210  -0.717 -37.518  1.00  0.75           O  
ATOM    723  H   ASP A  45       5.097  -0.690 -32.675  1.00  0.75           H  
ATOM    724  HA  ASP A  45       6.202  -2.185 -34.763  1.00  0.75           H  
ATOM    725 1HB  ASP A  45       3.816  -1.292 -34.504  1.00  0.75           H  
ATOM    726 2HB  ASP A  45       4.401   0.208 -35.217  1.00  0.75           H  
ATOM    727  N   ARG A  46       7.328   0.877 -34.814  1.00  0.74           N  
ATOM    728  CA  ARG A  46       8.269   1.769 -35.480  1.00  0.74           C  
ATOM    729  C   ARG A  46       9.741   1.353 -35.324  1.00  0.74           C  
ATOM    730  O   ARG A  46      10.603   1.887 -36.027  1.00  0.74           O  
ATOM    731  CB  ARG A  46       8.105   3.185 -34.952  1.00  0.74           C  
ATOM    732  CG  ARG A  46       6.785   3.873 -35.310  1.00  0.74           C  
ATOM    733  CD  ARG A  46       6.681   5.234 -34.684  1.00  0.74           C  
ATOM    734  NE  ARG A  46       7.655   6.185 -35.223  1.00  0.74           N  
ATOM    735  CZ  ARG A  46       7.458   6.988 -36.289  1.00  0.74           C  
ATOM    736  NH1 ARG A  46       6.309   6.973 -36.942  1.00  0.74           N  
ATOM    737  NH2 ARG A  46       8.433   7.798 -36.666  1.00  0.74           N  
ATOM    738  H   ARG A  46       6.904   1.160 -33.944  1.00  0.74           H  
ATOM    739  HA  ARG A  46       8.032   1.772 -36.545  1.00  0.74           H  
ATOM    740 1HB  ARG A  46       8.198   3.182 -33.863  1.00  0.74           H  
ATOM    741 2HB  ARG A  46       8.912   3.807 -35.338  1.00  0.74           H  
ATOM    742 1HG  ARG A  46       6.718   3.985 -36.393  1.00  0.74           H  
ATOM    743 2HG  ARG A  46       5.952   3.265 -34.956  1.00  0.74           H  
ATOM    744 1HD  ARG A  46       5.684   5.637 -34.852  1.00  0.74           H  
ATOM    745 2HD  ARG A  46       6.859   5.146 -33.611  1.00  0.74           H  
ATOM    746  HE  ARG A  46       8.575   6.239 -34.774  1.00  0.74           H  
ATOM    747 1HH1 ARG A  46       5.569   6.353 -36.647  1.00  0.74           H  
ATOM    748 2HH1 ARG A  46       6.173   7.580 -37.737  1.00  0.74           H  
ATOM    749 1HH2 ARG A  46       9.327   7.792 -36.129  1.00  0.74           H  
ATOM    750 2HH2 ARG A  46       8.317   8.405 -37.456  1.00  0.74           H  
ATOM    751  N   VAL A  47      10.031   0.441 -34.379  1.00  0.73           N  
ATOM    752  CA  VAL A  47      11.406   0.028 -34.093  1.00  0.73           C  
ATOM    753  C   VAL A  47      11.617  -1.491 -34.155  1.00  0.73           C  
ATOM    754  O   VAL A  47      12.735  -1.973 -33.979  1.00  0.73           O  
ATOM    755  CB  VAL A  47      11.847   0.592 -32.734  1.00  0.73           C  
ATOM    756  CG1 VAL A  47      11.851   2.119 -32.794  1.00  0.73           C  
ATOM    757  CG2 VAL A  47      10.932   0.140 -31.716  1.00  0.73           C  
ATOM    758  H   VAL A  47       9.279   0.004 -33.847  1.00  0.73           H  
ATOM    759  HA  VAL A  47      12.051   0.481 -34.843  1.00  0.73           H  
ATOM    760  HB  VAL A  47      12.829   0.251 -32.498  1.00  0.73           H  
ATOM    761 1HG1 VAL A  47      12.150   2.527 -31.857  1.00  0.73           H  
ATOM    762 2HG1 VAL A  47      12.547   2.445 -33.568  1.00  0.73           H  
ATOM    763 3HG1 VAL A  47      10.857   2.483 -33.023  1.00  0.73           H  
ATOM    764 1HG2 VAL A  47      11.212   0.533 -30.744  1.00  0.73           H  
ATOM    765 2HG2 VAL A  47       9.955   0.503 -31.994  1.00  0.73           H  
ATOM    766 3HG2 VAL A  47      10.932  -0.952 -31.685  1.00  0.73           H  
ATOM    767  N   LYS A  48      10.558  -2.247 -34.467  1.00  0.72           N  
ATOM    768  CA  LYS A  48      10.607  -3.720 -34.533  1.00  0.72           C  
ATOM    769  C   LYS A  48      11.665  -4.272 -35.505  1.00  0.72           C  
ATOM    770  O   LYS A  48      12.101  -5.421 -35.408  1.00  0.72           O  
ATOM    771  CB  LYS A  48       9.233  -4.248 -34.968  1.00  0.72           C  
ATOM    772  CG  LYS A  48       8.872  -3.889 -36.418  1.00  0.72           C  
ATOM    773  CD  LYS A  48       7.476  -4.337 -36.806  1.00  0.72           C  
ATOM    774  CE  LYS A  48       7.159  -3.911 -38.234  1.00  0.72           C  
ATOM    775  NZ  LYS A  48       5.749  -4.198 -38.602  1.00  0.72           N  
ATOM    776  H   LYS A  48       9.652  -1.793 -34.566  1.00  0.72           H  
ATOM    777  HA  LYS A  48      10.828  -4.083 -33.539  1.00  0.72           H  
ATOM    778 1HB  LYS A  48       9.203  -5.330 -34.860  1.00  0.72           H  
ATOM    779 2HB  LYS A  48       8.462  -3.828 -34.312  1.00  0.72           H  
ATOM    780 1HG  LYS A  48       8.944  -2.810 -36.549  1.00  0.72           H  
ATOM    781 2HG  LYS A  48       9.573  -4.368 -37.096  1.00  0.72           H  
ATOM    782 1HD  LYS A  48       7.405  -5.420 -36.732  1.00  0.72           H  
ATOM    783 2HD  LYS A  48       6.741  -3.897 -36.142  1.00  0.72           H  
ATOM    784 1HE  LYS A  48       7.333  -2.836 -38.326  1.00  0.72           H  
ATOM    785 2HE  LYS A  48       7.821  -4.438 -38.918  1.00  0.72           H  
ATOM    786 1HZ  LYS A  48       5.572  -3.891 -39.539  1.00  0.72           H  
ATOM    787 2HZ  LYS A  48       5.558  -5.178 -38.523  1.00  0.72           H  
ATOM    788 3HZ  LYS A  48       5.141  -3.675 -37.954  1.00  0.72           H  
ATOM    789  N   HIS A  49      12.052  -3.444 -36.467  1.00  0.71           N  
ATOM    790  CA  HIS A  49      13.030  -3.756 -37.500  1.00  0.71           C  
ATOM    791  C   HIS A  49      14.491  -3.581 -37.069  1.00  0.71           C  
ATOM    792  O   HIS A  49      15.399  -3.963 -37.808  1.00  0.71           O  
ATOM    793  CB  HIS A  49      12.714  -2.899 -38.723  1.00  0.71           C  
ATOM    794  CG  HIS A  49      12.745  -1.454 -38.405  1.00  0.71           C  
ATOM    795  ND1 HIS A  49      13.801  -0.624 -38.709  1.00  0.71           N  
ATOM    796  CD2 HIS A  49      11.845  -0.701 -37.750  1.00  0.71           C  
ATOM    797  CE1 HIS A  49      13.529   0.595 -38.260  1.00  0.71           C  
ATOM    798  NE2 HIS A  49      12.351   0.561 -37.670  1.00  0.71           N  
ATOM    799  H   HIS A  49      11.638  -2.524 -36.469  1.00  0.71           H  
ATOM    800  HA  HIS A  49      12.908  -4.799 -37.791  1.00  0.71           H  
ATOM    801 1HB  HIS A  49      13.440  -3.098 -39.512  1.00  0.71           H  
ATOM    802 2HB  HIS A  49      11.725  -3.151 -39.104  1.00  0.71           H  
ATOM    803  HD2 HIS A  49      10.889  -1.036 -37.341  1.00  0.71           H  
ATOM    804  HE1 HIS A  49      14.172   1.467 -38.350  1.00  0.71           H  
ATOM    805  HE2 HIS A  49      11.853   1.324 -37.200  1.00  0.71           H  
ATOM    806  N   LEU A  50      14.726  -3.000 -35.893  1.00  0.70           N  
ATOM    807  CA  LEU A  50      16.088  -2.749 -35.430  1.00  0.70           C  
ATOM    808  C   LEU A  50      16.588  -3.990 -34.699  1.00  0.70           C  
ATOM    809  O   LEU A  50      15.930  -4.474 -33.779  1.00  0.70           O  
ATOM    810  CB  LEU A  50      16.076  -1.546 -34.488  1.00  0.70           C  
ATOM    811  CG  LEU A  50      15.500  -0.264 -35.091  1.00  0.70           C  
ATOM    812  CD1 LEU A  50      15.415   0.770 -34.045  1.00  0.70           C  
ATOM    813  CD2 LEU A  50      16.370   0.219 -36.207  1.00  0.70           C  
ATOM    814  H   LEU A  50      13.947  -2.714 -35.300  1.00  0.70           H  
ATOM    815  HA  LEU A  50      16.733  -2.552 -36.287  1.00  0.70           H  
ATOM    816 1HB  LEU A  50      15.485  -1.798 -33.604  1.00  0.70           H  
ATOM    817 2HB  LEU A  50      17.101  -1.339 -34.178  1.00  0.70           H  
ATOM    818  HG  LEU A  50      14.493  -0.468 -35.461  1.00  0.70           H  
ATOM    819 1HD1 LEU A  50      14.979   1.674 -34.465  1.00  0.70           H  
ATOM    820 2HD1 LEU A  50      14.809   0.412 -33.249  1.00  0.70           H  
ATOM    821 3HD1 LEU A  50      16.393   0.979 -33.679  1.00  0.70           H  
ATOM    822 1HD2 LEU A  50      15.950   1.128 -36.625  1.00  0.70           H  
ATOM    823 2HD2 LEU A  50      17.352   0.432 -35.818  1.00  0.70           H  
ATOM    824 3HD2 LEU A  50      16.432  -0.549 -36.984  1.00  0.70           H  
ATOM    825  N   LYS A  51      17.731  -4.542 -35.117  1.00  0.69           N  
ATOM    826  CA  LYS A  51      18.191  -5.784 -34.503  1.00  0.69           C  
ATOM    827  C   LYS A  51      19.488  -5.642 -33.718  1.00  0.69           C  
ATOM    828  O   LYS A  51      19.660  -6.283 -32.679  1.00  0.69           O  
ATOM    829  CB  LYS A  51      18.342  -6.846 -35.593  1.00  0.69           C  
ATOM    830  CG  LYS A  51      17.030  -7.138 -36.356  1.00  0.69           C  
ATOM    831  CD  LYS A  51      15.952  -7.756 -35.452  1.00  0.69           C  
ATOM    832  CE  LYS A  51      14.662  -8.023 -36.231  1.00  0.69           C  
ATOM    833  NZ  LYS A  51      13.608  -8.663 -35.381  1.00  0.69           N  
ATOM    834  H   LYS A  51      18.294  -4.126 -35.868  1.00  0.69           H  
ATOM    835  HA  LYS A  51      17.428  -6.124 -33.803  1.00  0.69           H  
ATOM    836 1HB  LYS A  51      19.087  -6.509 -36.319  1.00  0.69           H  
ATOM    837 2HB  LYS A  51      18.704  -7.774 -35.153  1.00  0.69           H  
ATOM    838 1HG  LYS A  51      16.642  -6.207 -36.779  1.00  0.69           H  
ATOM    839 2HG  LYS A  51      17.238  -7.822 -37.176  1.00  0.69           H  
ATOM    840 1HD  LYS A  51      16.317  -8.693 -35.033  1.00  0.69           H  
ATOM    841 2HD  LYS A  51      15.728  -7.072 -34.629  1.00  0.69           H  
ATOM    842 1HE  LYS A  51      14.279  -7.069 -36.603  1.00  0.69           H  
ATOM    843 2HE  LYS A  51      14.878  -8.673 -37.077  1.00  0.69           H  
ATOM    844 1HZ  LYS A  51      12.774  -8.806 -35.932  1.00  0.69           H  
ATOM    845 2HZ  LYS A  51      13.943  -9.548 -35.040  1.00  0.69           H  
ATOM    846 3HZ  LYS A  51      13.393  -8.059 -34.594  1.00  0.69           H  
ATOM    847  N   THR A  52      20.402  -4.809 -34.205  1.00  0.68           N  
ATOM    848  CA  THR A  52      21.687  -4.660 -33.544  1.00  0.68           C  
ATOM    849  C   THR A  52      21.688  -3.460 -32.631  1.00  0.68           C  
ATOM    850  O   THR A  52      20.893  -2.537 -32.808  1.00  0.68           O  
ATOM    851  CB  THR A  52      22.794  -4.486 -34.582  1.00  0.68           C  
ATOM    852  OG1 THR A  52      22.537  -3.285 -35.324  1.00  0.68           O  
ATOM    853  CG2 THR A  52      22.797  -5.659 -35.536  1.00  0.68           C  
ATOM    854  H   THR A  52      20.222  -4.292 -35.070  1.00  0.68           H  
ATOM    855  HA  THR A  52      21.886  -5.551 -32.947  1.00  0.68           H  
ATOM    856  HB  THR A  52      23.758  -4.407 -34.085  1.00  0.68           H  
ATOM    857  HG1 THR A  52      21.698  -3.423 -35.855  1.00  0.68           H  
ATOM    858 1HG2 THR A  52      23.578  -5.520 -36.282  1.00  0.68           H  
ATOM    859 2HG2 THR A  52      22.982  -6.579 -34.981  1.00  0.68           H  
ATOM    860 3HG2 THR A  52      21.827  -5.721 -36.032  1.00  0.68           H  
ATOM    861  N   GLU A  53      22.645  -3.410 -31.710  1.00  0.67           N  
ATOM    862  CA  GLU A  53      22.726  -2.254 -30.836  1.00  0.67           C  
ATOM    863  C   GLU A  53      23.048  -0.999 -31.631  1.00  0.67           C  
ATOM    864  O   GLU A  53      22.541   0.072 -31.326  1.00  0.67           O  
ATOM    865  CB  GLU A  53      23.776  -2.466 -29.751  1.00  0.67           C  
ATOM    866  CG  GLU A  53      23.417  -3.548 -28.752  1.00  0.67           C  
ATOM    867  CD  GLU A  53      24.440  -3.720 -27.659  1.00  0.67           C  
ATOM    868  OE1 GLU A  53      24.840  -2.742 -27.073  1.00  0.67           O  
ATOM    869  OE2 GLU A  53      24.829  -4.844 -27.415  1.00  0.67           O  
ATOM    870  H   GLU A  53      23.288  -4.183 -31.599  1.00  0.67           H  
ATOM    871  HA  GLU A  53      21.755  -2.117 -30.356  1.00  0.67           H  
ATOM    872 1HB  GLU A  53      24.730  -2.724 -30.209  1.00  0.67           H  
ATOM    873 2HB  GLU A  53      23.915  -1.535 -29.201  1.00  0.67           H  
ATOM    874 1HG  GLU A  53      22.458  -3.317 -28.307  1.00  0.67           H  
ATOM    875 2HG  GLU A  53      23.311  -4.489 -29.288  1.00  0.67           H  
ATOM    876  N   ALA A  54      23.886  -1.124 -32.665  1.00  0.65           N  
ATOM    877  CA  ALA A  54      24.239   0.044 -33.463  1.00  0.65           C  
ATOM    878  C   ALA A  54      23.011   0.631 -34.150  1.00  0.65           C  
ATOM    879  O   ALA A  54      22.800   1.852 -34.147  1.00  0.65           O  
ATOM    880  CB  ALA A  54      25.273  -0.336 -34.504  1.00  0.65           C  
ATOM    881  H   ALA A  54      24.273  -2.028 -32.887  1.00  0.65           H  
ATOM    882  HA  ALA A  54      24.654   0.799 -32.798  1.00  0.65           H  
ATOM    883 1HB  ALA A  54      25.546   0.545 -35.083  1.00  0.65           H  
ATOM    884 2HB  ALA A  54      26.157  -0.735 -34.010  1.00  0.65           H  
ATOM    885 3HB  ALA A  54      24.852  -1.092 -35.168  1.00  0.65           H  
ATOM    886  N   GLU A  55      22.154  -0.243 -34.689  1.00  0.64           N  
ATOM    887  CA  GLU A  55      20.941   0.236 -35.340  1.00  0.64           C  
ATOM    888  C   GLU A  55      20.040   0.925 -34.333  1.00  0.64           C  
ATOM    889  O   GLU A  55      19.402   1.934 -34.639  1.00  0.64           O  
ATOM    890  CB  GLU A  55      20.203  -0.922 -36.006  1.00  0.64           C  
ATOM    891  CG  GLU A  55      20.853  -1.474 -37.245  1.00  0.64           C  
ATOM    892  CD  GLU A  55      20.225  -2.763 -37.688  1.00  0.64           C  
ATOM    893  OE1 GLU A  55      20.015  -3.632 -36.837  1.00  0.64           O  
ATOM    894  OE2 GLU A  55      19.959  -2.901 -38.857  1.00  0.64           O  
ATOM    895  H   GLU A  55      22.348  -1.248 -34.675  1.00  0.64           H  
ATOM    896  HA  GLU A  55      21.220   0.961 -36.104  1.00  0.64           H  
ATOM    897 1HB  GLU A  55      20.089  -1.737 -35.287  1.00  0.64           H  
ATOM    898 2HB  GLU A  55      19.221  -0.609 -36.288  1.00  0.64           H  
ATOM    899 1HG  GLU A  55      20.738  -0.742 -38.045  1.00  0.64           H  
ATOM    900 2HG  GLU A  55      21.917  -1.609 -37.075  1.00  0.64           H  
ATOM    901  N   MET A  56      19.989   0.374 -33.123  1.00  0.64           N  
ATOM    902  CA  MET A  56      19.172   0.952 -32.082  1.00  0.64           C  
ATOM    903  C   MET A  56      19.701   2.303 -31.605  1.00  0.64           C  
ATOM    904  O   MET A  56      18.943   3.262 -31.452  1.00  0.64           O  
ATOM    905  CB  MET A  56      19.050  -0.028 -30.934  1.00  0.64           C  
ATOM    906  CG  MET A  56      18.247  -1.261 -31.287  1.00  0.64           C  
ATOM    907  SD  MET A  56      18.136  -2.445 -29.966  1.00  0.64           S  
ATOM    908  CE  MET A  56      17.422  -3.769 -30.922  1.00  0.64           C  
ATOM    909  H   MET A  56      20.513  -0.483 -32.938  1.00  0.64           H  
ATOM    910  HA  MET A  56      18.193   1.116 -32.496  1.00  0.64           H  
ATOM    911 1HB  MET A  56      20.040  -0.343 -30.617  1.00  0.64           H  
ATOM    912 2HB  MET A  56      18.576   0.460 -30.101  1.00  0.64           H  
ATOM    913 1HG  MET A  56      17.245  -0.980 -31.575  1.00  0.64           H  
ATOM    914 2HG  MET A  56      18.701  -1.750 -32.142  1.00  0.64           H  
ATOM    915 1HE  MET A  56      17.275  -4.642 -30.299  1.00  0.64           H  
ATOM    916 2HE  MET A  56      16.467  -3.449 -31.341  1.00  0.64           H  
ATOM    917 3HE  MET A  56      18.099  -4.026 -31.736  1.00  0.64           H  
ATOM    918  N   LYS A  57      21.014   2.408 -31.416  1.00  0.64           N  
ATOM    919  CA  LYS A  57      21.606   3.648 -30.933  1.00  0.64           C  
ATOM    920  C   LYS A  57      21.377   4.799 -31.911  1.00  0.64           C  
ATOM    921  O   LYS A  57      21.163   5.951 -31.515  1.00  0.64           O  
ATOM    922  CB  LYS A  57      23.089   3.469 -30.638  1.00  0.64           C  
ATOM    923  CG  LYS A  57      23.368   2.635 -29.401  1.00  0.64           C  
ATOM    924  CD  LYS A  57      24.843   2.442 -29.149  1.00  0.64           C  
ATOM    925  CE  LYS A  57      25.071   1.584 -27.905  1.00  0.64           C  
ATOM    926  NZ  LYS A  57      26.523   1.355 -27.640  1.00  0.64           N  
ATOM    927  H   LYS A  57      21.608   1.599 -31.569  1.00  0.64           H  
ATOM    928  HA  LYS A  57      21.133   3.880 -29.996  1.00  0.64           H  
ATOM    929 1HB  LYS A  57      23.567   2.974 -31.488  1.00  0.64           H  
ATOM    930 2HB  LYS A  57      23.560   4.442 -30.510  1.00  0.64           H  
ATOM    931 1HG  LYS A  57      22.934   3.140 -28.537  1.00  0.64           H  
ATOM    932 2HG  LYS A  57      22.900   1.668 -29.507  1.00  0.64           H  
ATOM    933 1HD  LYS A  57      25.294   1.948 -30.012  1.00  0.64           H  
ATOM    934 2HD  LYS A  57      25.320   3.411 -29.009  1.00  0.64           H  
ATOM    935 1HE  LYS A  57      24.628   2.082 -27.044  1.00  0.64           H  
ATOM    936 2HE  LYS A  57      24.581   0.618 -28.044  1.00  0.64           H  
ATOM    937 1HZ  LYS A  57      26.627   0.782 -26.812  1.00  0.64           H  
ATOM    938 2HZ  LYS A  57      26.936   0.879 -28.430  1.00  0.64           H  
ATOM    939 3HZ  LYS A  57      26.986   2.240 -27.498  1.00  0.64           H  
ATOM    940  N   ALA A  58      21.365   4.467 -33.195  1.00  0.65           N  
ATOM    941  CA  ALA A  58      21.159   5.423 -34.267  1.00  0.65           C  
ATOM    942  C   ALA A  58      19.680   5.770 -34.521  1.00  0.65           C  
ATOM    943  O   ALA A  58      19.387   6.579 -35.405  1.00  0.65           O  
ATOM    944  CB  ALA A  58      21.760   4.865 -35.537  1.00  0.65           C  
ATOM    945  H   ALA A  58      21.567   3.498 -33.454  1.00  0.65           H  
ATOM    946  HA  ALA A  58      21.676   6.342 -33.996  1.00  0.65           H  
ATOM    947 1HB  ALA A  58      21.651   5.587 -36.341  1.00  0.65           H  
ATOM    948 2HB  ALA A  58      22.817   4.651 -35.376  1.00  0.65           H  
ATOM    949 3HB  ALA A  58      21.239   3.941 -35.797  1.00  0.65           H  
ATOM    950  N   SER A  59      18.743   5.146 -33.798  1.00  0.66           N  
ATOM    951  CA  SER A  59      17.324   5.384 -34.043  1.00  0.66           C  
ATOM    952  C   SER A  59      16.678   6.501 -33.231  1.00  0.66           C  
ATOM    953  O   SER A  59      16.570   6.421 -32.002  1.00  0.66           O  
ATOM    954  CB  SER A  59      16.540   4.121 -33.782  1.00  0.66           C  
ATOM    955  OG  SER A  59      15.150   4.392 -33.806  1.00  0.66           O  
ATOM    956  H   SER A  59      19.006   4.494 -33.060  1.00  0.66           H  
ATOM    957  HA  SER A  59      17.216   5.635 -35.098  1.00  0.66           H  
ATOM    958 1HB  SER A  59      16.792   3.375 -34.533  1.00  0.66           H  
ATOM    959 2HB  SER A  59      16.819   3.718 -32.818  1.00  0.66           H  
ATOM    960  HG  SER A  59      14.941   4.568 -34.731  1.00  0.66           H  
ATOM    961  N   GLU A  60      16.157   7.510 -33.938  1.00  0.67           N  
ATOM    962  CA  GLU A  60      15.484   8.621 -33.269  1.00  0.67           C  
ATOM    963  C   GLU A  60      14.229   8.119 -32.568  1.00  0.67           C  
ATOM    964  O   GLU A  60      13.882   8.591 -31.486  1.00  0.67           O  
ATOM    965  CB  GLU A  60      15.099   9.715 -34.267  1.00  0.67           C  
ATOM    966  CG  GLU A  60      16.265  10.512 -34.883  1.00  0.67           C  
ATOM    967  CD  GLU A  60      17.032  11.372 -33.882  1.00  0.67           C  
ATOM    968  OE1 GLU A  60      16.410  12.123 -33.169  1.00  0.67           O  
ATOM    969  OE2 GLU A  60      18.249  11.270 -33.836  1.00  0.67           O  
ATOM    970  H   GLU A  60      16.271   7.519 -34.942  1.00  0.67           H  
ATOM    971  HA  GLU A  60      16.152   9.037 -32.522  1.00  0.67           H  
ATOM    972 1HB  GLU A  60      14.537   9.268 -35.087  1.00  0.67           H  
ATOM    973 2HB  GLU A  60      14.435  10.427 -33.775  1.00  0.67           H  
ATOM    974 1HG  GLU A  60      16.961   9.807 -35.339  1.00  0.67           H  
ATOM    975 2HG  GLU A  60      15.871  11.150 -35.673  1.00  0.67           H  
ATOM    976  N   ASP A  61      13.547   7.150 -33.184  1.00  0.68           N  
ATOM    977  CA  ASP A  61      12.336   6.611 -32.588  1.00  0.68           C  
ATOM    978  C   ASP A  61      12.637   5.971 -31.246  1.00  0.68           C  
ATOM    979  O   ASP A  61      11.904   6.188 -30.279  1.00  0.68           O  
ATOM    980  CB  ASP A  61      11.696   5.587 -33.510  1.00  0.68           C  
ATOM    981  CG  ASP A  61      11.003   6.177 -34.729  1.00  0.68           C  
ATOM    982  OD1 ASP A  61      10.720   7.352 -34.765  1.00  0.68           O  
ATOM    983  OD2 ASP A  61      10.760   5.443 -35.638  1.00  0.68           O  
ATOM    984  H   ASP A  61      13.884   6.795 -34.064  1.00  0.68           H  
ATOM    985  HA  ASP A  61      11.632   7.427 -32.428  1.00  0.68           H  
ATOM    986 1HB  ASP A  61      12.455   4.890 -33.850  1.00  0.68           H  
ATOM    987 2HB  ASP A  61      10.959   5.011 -32.946  1.00  0.68           H  
ATOM    988  N   LEU A  62      13.746   5.230 -31.141  1.00  0.68           N  
ATOM    989  CA  LEU A  62      14.033   4.675 -29.825  1.00  0.68           C  
ATOM    990  C   LEU A  62      14.332   5.759 -28.819  1.00  0.68           C  
ATOM    991  O   LEU A  62      13.903   5.665 -27.670  1.00  0.68           O  
ATOM    992  CB  LEU A  62      15.162   3.658 -29.842  1.00  0.68           C  
ATOM    993  CG  LEU A  62      14.808   2.371 -30.479  1.00  0.68           C  
ATOM    994  CD1 LEU A  62      15.970   1.525 -30.540  1.00  0.68           C  
ATOM    995  CD2 LEU A  62      13.765   1.722 -29.668  1.00  0.68           C  
ATOM    996  H   LEU A  62      14.344   5.047 -31.954  1.00  0.68           H  
ATOM    997  HA  LEU A  62      13.144   4.150 -29.487  1.00  0.68           H  
ATOM    998 1HB  LEU A  62      16.007   4.086 -30.393  1.00  0.68           H  
ATOM    999 2HB  LEU A  62      15.479   3.459 -28.819  1.00  0.68           H  
ATOM   1000  HG  LEU A  62      14.461   2.547 -31.493  1.00  0.68           H  
ATOM   1001 1HD1 LEU A  62      15.700   0.586 -31.006  1.00  0.68           H  
ATOM   1002 2HD1 LEU A  62      16.709   2.032 -31.119  1.00  0.68           H  
ATOM   1003 3HD1 LEU A  62      16.348   1.341 -29.534  1.00  0.68           H  
ATOM   1004 1HD2 LEU A  62      13.507   0.769 -30.119  1.00  0.68           H  
ATOM   1005 2HD2 LEU A  62      14.166   1.569 -28.676  1.00  0.68           H  
ATOM   1006 3HD2 LEU A  62      12.883   2.354 -29.609  1.00  0.68           H  
ATOM   1007  N   LYS A  63      15.028   6.816 -29.229  1.00  0.68           N  
ATOM   1008  CA  LYS A  63      15.301   7.874 -28.268  1.00  0.68           C  
ATOM   1009  C   LYS A  63      13.991   8.513 -27.794  1.00  0.68           C  
ATOM   1010  O   LYS A  63      13.808   8.764 -26.601  1.00  0.68           O  
ATOM   1011  CB  LYS A  63      16.239   8.922 -28.867  1.00  0.68           C  
ATOM   1012  CG  LYS A  63      17.659   8.427 -29.038  1.00  0.68           C  
ATOM   1013  CD  LYS A  63      18.618   9.546 -29.401  1.00  0.68           C  
ATOM   1014  CE  LYS A  63      18.401   9.989 -30.824  1.00  0.68           C  
ATOM   1015  NZ  LYS A  63      19.404  10.993 -31.272  1.00  0.68           N  
ATOM   1016  H   LYS A  63      15.384   6.862 -30.189  1.00  0.68           H  
ATOM   1017  HA  LYS A  63      15.792   7.434 -27.401  1.00  0.68           H  
ATOM   1018 1HB  LYS A  63      15.865   9.229 -29.846  1.00  0.68           H  
ATOM   1019 2HB  LYS A  63      16.258   9.804 -28.228  1.00  0.68           H  
ATOM   1020 1HG  LYS A  63      17.991   7.961 -28.115  1.00  0.68           H  
ATOM   1021 2HG  LYS A  63      17.674   7.676 -29.834  1.00  0.68           H  
ATOM   1022 1HD  LYS A  63      18.467  10.394 -28.732  1.00  0.68           H  
ATOM   1023 2HD  LYS A  63      19.643   9.189 -29.293  1.00  0.68           H  
ATOM   1024 1HE  LYS A  63      18.456   9.119 -31.481  1.00  0.68           H  
ATOM   1025 2HE  LYS A  63      17.406  10.432 -30.908  1.00  0.68           H  
ATOM   1026 1HZ  LYS A  63      19.171  11.235 -32.249  1.00  0.68           H  
ATOM   1027 2HZ  LYS A  63      19.353  11.817 -30.698  1.00  0.68           H  
ATOM   1028 3HZ  LYS A  63      20.328  10.600 -31.227  1.00  0.68           H  
ATOM   1029  N   LYS A  64      13.041   8.710 -28.712  1.00  0.68           N  
ATOM   1030  CA  LYS A  64      11.756   9.301 -28.346  1.00  0.68           C  
ATOM   1031  C   LYS A  64      10.963   8.382 -27.411  1.00  0.68           C  
ATOM   1032  O   LYS A  64      10.317   8.848 -26.458  1.00  0.68           O  
ATOM   1033  CB  LYS A  64      10.951   9.624 -29.604  1.00  0.68           C  
ATOM   1034  CG  LYS A  64      11.512  10.796 -30.422  1.00  0.68           C  
ATOM   1035  CD  LYS A  64      10.698  11.034 -31.681  1.00  0.68           C  
ATOM   1036  CE  LYS A  64      11.275  12.171 -32.511  1.00  0.68           C  
ATOM   1037  NZ  LYS A  64      10.501  12.389 -33.765  1.00  0.68           N  
ATOM   1038  H   LYS A  64      13.233   8.482 -29.689  1.00  0.68           H  
ATOM   1039  HA  LYS A  64      11.947  10.231 -27.813  1.00  0.68           H  
ATOM   1040 1HB  LYS A  64      10.937   8.745 -30.253  1.00  0.68           H  
ATOM   1041 2HB  LYS A  64       9.922   9.851 -29.334  1.00  0.68           H  
ATOM   1042 1HG  LYS A  64      11.501  11.700 -29.814  1.00  0.68           H  
ATOM   1043 2HG  LYS A  64      12.544  10.583 -30.701  1.00  0.68           H  
ATOM   1044 1HD  LYS A  64      10.703  10.121 -32.284  1.00  0.68           H  
ATOM   1045 2HD  LYS A  64       9.669  11.269 -31.415  1.00  0.68           H  
ATOM   1046 1HE  LYS A  64      11.262  13.086 -31.922  1.00  0.68           H  
ATOM   1047 2HE  LYS A  64      12.309  11.930 -32.771  1.00  0.68           H  
ATOM   1048 1HZ  LYS A  64      10.913  13.146 -34.290  1.00  0.68           H  
ATOM   1049 2HZ  LYS A  64      10.520  11.541 -34.320  1.00  0.68           H  
ATOM   1050 3HZ  LYS A  64       9.544  12.620 -33.536  1.00  0.68           H  
ATOM   1051  N   HIS A  65      11.028   7.066 -27.653  1.00  0.68           N  
ATOM   1052  CA  HIS A  65      10.316   6.125 -26.797  1.00  0.68           C  
ATOM   1053  C   HIS A  65      10.977   6.114 -25.421  1.00  0.68           C  
ATOM   1054  O   HIS A  65      10.301   6.120 -24.392  1.00  0.68           O  
ATOM   1055  CB  HIS A  65      10.347   4.692 -27.363  1.00  0.68           C  
ATOM   1056  CG  HIS A  65       9.509   4.404 -28.598  1.00  0.68           C  
ATOM   1057  ND1 HIS A  65       8.139   4.554 -28.626  1.00  0.68           N  
ATOM   1058  CD2 HIS A  65       9.860   3.929 -29.819  1.00  0.68           C  
ATOM   1059  CE1 HIS A  65       7.684   4.196 -29.821  1.00  0.68           C  
ATOM   1060  NE2 HIS A  65       8.708   3.811 -30.559  1.00  0.68           N  
ATOM   1061  H   HIS A  65      11.553   6.723 -28.461  1.00  0.68           H  
ATOM   1062  HA  HIS A  65       9.280   6.435 -26.680  1.00  0.68           H  
ATOM   1063 1HB  HIS A  65      11.375   4.458 -27.629  1.00  0.68           H  
ATOM   1064 2HB  HIS A  65      10.049   3.991 -26.584  1.00  0.68           H  
ATOM   1065  HD1 HIS A  65       7.560   4.864 -27.873  1.00  0.68           H  
ATOM   1066  HD2 HIS A  65      10.813   3.650 -30.251  1.00  0.68           H  
ATOM   1067  HE1 HIS A  65       6.619   4.246 -30.044  1.00  0.68           H  
ATOM   1068  N   GLY A  66      12.308   6.156 -25.411  1.00  0.69           N  
ATOM   1069  CA  GLY A  66      13.111   6.128 -24.199  1.00  0.69           C  
ATOM   1070  C   GLY A  66      12.735   7.278 -23.295  1.00  0.69           C  
ATOM   1071  O   GLY A  66      12.425   7.087 -22.109  1.00  0.69           O  
ATOM   1072  H   GLY A  66      12.805   6.163 -26.297  1.00  0.69           H  
ATOM   1073 1HA  GLY A  66      12.976   5.179 -23.679  1.00  0.69           H  
ATOM   1074 2HA  GLY A  66      14.159   6.207 -24.481  1.00  0.69           H  
ATOM   1075  N   VAL A  67      12.744   8.477 -23.873  1.00  0.70           N  
ATOM   1076  CA  VAL A  67      12.407   9.680 -23.149  1.00  0.70           C  
ATOM   1077  C   VAL A  67      10.983   9.631 -22.636  1.00  0.70           C  
ATOM   1078  O   VAL A  67      10.739   9.996 -21.485  1.00  0.70           O  
ATOM   1079  CB  VAL A  67      12.593  10.925 -24.035  1.00  0.70           C  
ATOM   1080  CG1 VAL A  67      12.024  12.148 -23.334  1.00  0.70           C  
ATOM   1081  CG2 VAL A  67      14.070  11.146 -24.317  1.00  0.70           C  
ATOM   1082  H   VAL A  67      13.013   8.552 -24.856  1.00  0.70           H  
ATOM   1083  HA  VAL A  67      13.068   9.752 -22.301  1.00  0.70           H  
ATOM   1084  HB  VAL A  67      12.052  10.776 -24.974  1.00  0.70           H  
ATOM   1085 1HG1 VAL A  67      12.149  13.021 -23.972  1.00  0.70           H  
ATOM   1086 2HG1 VAL A  67      10.962  11.993 -23.137  1.00  0.70           H  
ATOM   1087 3HG1 VAL A  67      12.546  12.310 -22.396  1.00  0.70           H  
ATOM   1088 1HG2 VAL A  67      14.189  12.021 -24.953  1.00  0.70           H  
ATOM   1089 2HG2 VAL A  67      14.595  11.306 -23.391  1.00  0.70           H  
ATOM   1090 3HG2 VAL A  67      14.477  10.279 -24.820  1.00  0.70           H  
ATOM   1091  N   THR A  68      10.042   9.168 -23.463  1.00  0.72           N  
ATOM   1092  CA  THR A  68       8.649   9.087 -23.051  1.00  0.72           C  
ATOM   1093  C   THR A  68       8.463   8.165 -21.844  1.00  0.72           C  
ATOM   1094  O   THR A  68       7.769   8.520 -20.882  1.00  0.72           O  
ATOM   1095  CB  THR A  68       7.774   8.575 -24.204  1.00  0.72           C  
ATOM   1096  OG1 THR A  68       7.858   9.487 -25.314  1.00  0.72           O  
ATOM   1097  CG2 THR A  68       6.330   8.445 -23.743  1.00  0.72           C  
ATOM   1098  H   THR A  68      10.284   8.890 -24.416  1.00  0.72           H  
ATOM   1099  HA  THR A  68       8.315  10.086 -22.774  1.00  0.72           H  
ATOM   1100  HB  THR A  68       8.136   7.599 -24.526  1.00  0.72           H  
ATOM   1101  HG1 THR A  68       8.769   9.439 -25.698  1.00  0.72           H  
ATOM   1102 1HG2 THR A  68       5.719   8.077 -24.564  1.00  0.72           H  
ATOM   1103 2HG2 THR A  68       6.279   7.745 -22.907  1.00  0.72           H  
ATOM   1104 3HG2 THR A  68       5.961   9.419 -23.423  1.00  0.72           H  
ATOM   1105  N   VAL A  69       9.098   6.989 -21.868  1.00  0.73           N  
ATOM   1106  CA  VAL A  69       8.964   6.050 -20.759  1.00  0.73           C  
ATOM   1107  C   VAL A  69       9.527   6.636 -19.475  1.00  0.73           C  
ATOM   1108  O   VAL A  69       8.877   6.581 -18.423  1.00  0.73           O  
ATOM   1109  CB  VAL A  69       9.694   4.722 -21.069  1.00  0.73           C  
ATOM   1110  CG1 VAL A  69       9.739   3.822 -19.808  1.00  0.73           C  
ATOM   1111  CG2 VAL A  69       8.965   3.983 -22.199  1.00  0.73           C  
ATOM   1112  H   VAL A  69       9.659   6.735 -22.684  1.00  0.73           H  
ATOM   1113  HA  VAL A  69       7.906   5.841 -20.612  1.00  0.73           H  
ATOM   1114  HB  VAL A  69      10.722   4.945 -21.373  1.00  0.73           H  
ATOM   1115 1HG1 VAL A  69      10.266   2.897 -20.042  1.00  0.73           H  
ATOM   1116 2HG1 VAL A  69      10.264   4.344 -19.006  1.00  0.73           H  
ATOM   1117 3HG1 VAL A  69       8.724   3.591 -19.488  1.00  0.73           H  
ATOM   1118 1HG2 VAL A  69       9.491   3.054 -22.424  1.00  0.73           H  
ATOM   1119 2HG2 VAL A  69       7.946   3.761 -21.886  1.00  0.73           H  
ATOM   1120 3HG2 VAL A  69       8.938   4.604 -23.084  1.00  0.73           H  
ATOM   1121  N   LEU A  70      10.728   7.207 -19.550  1.00  0.74           N  
ATOM   1122  CA  LEU A  70      11.319   7.794 -18.364  1.00  0.74           C  
ATOM   1123  C   LEU A  70      10.592   9.034 -17.881  1.00  0.74           C  
ATOM   1124  O   LEU A  70      10.458   9.237 -16.675  1.00  0.74           O  
ATOM   1125  CB  LEU A  70      12.780   8.110 -18.599  1.00  0.74           C  
ATOM   1126  CG  LEU A  70      13.682   6.928 -18.703  1.00  0.74           C  
ATOM   1127  CD1 LEU A  70      15.035   7.416 -19.048  1.00  0.74           C  
ATOM   1128  CD2 LEU A  70      13.690   6.180 -17.375  1.00  0.74           C  
ATOM   1129  H   LEU A  70      11.234   7.230 -20.439  1.00  0.74           H  
ATOM   1130  HA  LEU A  70      11.269   7.051 -17.572  1.00  0.74           H  
ATOM   1131 1HB  LEU A  70      12.846   8.646 -19.546  1.00  0.74           H  
ATOM   1132 2HB  LEU A  70      13.143   8.758 -17.803  1.00  0.74           H  
ATOM   1133  HG  LEU A  70      13.335   6.262 -19.498  1.00  0.74           H  
ATOM   1134 1HD1 LEU A  70      15.702   6.579 -19.114  1.00  0.74           H  
ATOM   1135 2HD1 LEU A  70      14.997   7.943 -19.998  1.00  0.74           H  
ATOM   1136 3HD1 LEU A  70      15.384   8.085 -18.291  1.00  0.74           H  
ATOM   1137 1HD2 LEU A  70      14.331   5.339 -17.428  1.00  0.74           H  
ATOM   1138 2HD2 LEU A  70      14.053   6.837 -16.612  1.00  0.74           H  
ATOM   1139 3HD2 LEU A  70      12.680   5.844 -17.133  1.00  0.74           H  
ATOM   1140  N   THR A  71      10.093   9.856 -18.796  1.00  0.75           N  
ATOM   1141  CA  THR A  71       9.393  11.058 -18.394  1.00  0.75           C  
ATOM   1142  C   THR A  71       8.157  10.673 -17.603  1.00  0.75           C  
ATOM   1143  O   THR A  71       7.906  11.219 -16.521  1.00  0.75           O  
ATOM   1144  CB  THR A  71       8.991  11.897 -19.614  1.00  0.75           C  
ATOM   1145  OG1 THR A  71      10.167  12.296 -20.324  1.00  0.75           O  
ATOM   1146  CG2 THR A  71       8.215  13.119 -19.180  1.00  0.75           C  
ATOM   1147  H   THR A  71      10.221   9.673 -19.786  1.00  0.75           H  
ATOM   1148  HA  THR A  71      10.046  11.650 -17.754  1.00  0.75           H  
ATOM   1149  HB  THR A  71       8.372  11.290 -20.278  1.00  0.75           H  
ATOM   1150  HG1 THR A  71      10.608  11.483 -20.651  1.00  0.75           H  
ATOM   1151 1HG2 THR A  71       7.935  13.700 -20.057  1.00  0.75           H  
ATOM   1152 2HG2 THR A  71       7.316  12.805 -18.649  1.00  0.75           H  
ATOM   1153 3HG2 THR A  71       8.833  13.728 -18.522  1.00  0.75           H  
ATOM   1154  N   ALA A  72       7.399   9.703 -18.127  1.00  0.75           N  
ATOM   1155  CA  ALA A  72       6.211   9.244 -17.438  1.00  0.75           C  
ATOM   1156  C   ALA A  72       6.573   8.671 -16.077  1.00  0.75           C  
ATOM   1157  O   ALA A  72       5.918   8.983 -15.084  1.00  0.75           O  
ATOM   1158  CB  ALA A  72       5.506   8.200 -18.268  1.00  0.75           C  
ATOM   1159  H   ALA A  72       7.646   9.284 -19.026  1.00  0.75           H  
ATOM   1160  HA  ALA A  72       5.550  10.095 -17.285  1.00  0.75           H  
ATOM   1161 1HB  ALA A  72       4.609   7.868 -17.753  1.00  0.75           H  
ATOM   1162 2HB  ALA A  72       5.238   8.624 -19.236  1.00  0.75           H  
ATOM   1163 3HB  ALA A  72       6.175   7.351 -18.420  1.00  0.75           H  
ATOM   1164  N   LEU A  73       7.662   7.900 -16.004  1.00  0.74           N  
ATOM   1165  CA  LEU A  73       8.074   7.345 -14.727  1.00  0.74           C  
ATOM   1166  C   LEU A  73       8.422   8.442 -13.740  1.00  0.74           C  
ATOM   1167  O   LEU A  73       8.065   8.349 -12.568  1.00  0.74           O  
ATOM   1168  CB  LEU A  73       9.237   6.374 -14.874  1.00  0.74           C  
ATOM   1169  CG  LEU A  73       9.724   5.810 -13.553  1.00  0.74           C  
ATOM   1170  CD1 LEU A  73       8.580   5.068 -12.838  1.00  0.74           C  
ATOM   1171  CD2 LEU A  73      10.851   4.895 -13.814  1.00  0.74           C  
ATOM   1172  H   LEU A  73       8.184   7.656 -16.846  1.00  0.74           H  
ATOM   1173  HA  LEU A  73       7.236   6.784 -14.321  1.00  0.74           H  
ATOM   1174 1HB  LEU A  73       8.937   5.552 -15.521  1.00  0.74           H  
ATOM   1175 2HB  LEU A  73      10.065   6.898 -15.344  1.00  0.74           H  
ATOM   1176  HG  LEU A  73      10.059   6.628 -12.923  1.00  0.74           H  
ATOM   1177 1HD1 LEU A  73       8.940   4.674 -11.888  1.00  0.74           H  
ATOM   1178 2HD1 LEU A  73       7.761   5.756 -12.654  1.00  0.74           H  
ATOM   1179 3HD1 LEU A  73       8.229   4.246 -13.462  1.00  0.74           H  
ATOM   1180 1HD2 LEU A  73      11.222   4.506 -12.875  1.00  0.74           H  
ATOM   1181 2HD2 LEU A  73      10.495   4.083 -14.442  1.00  0.74           H  
ATOM   1182 3HD2 LEU A  73      11.638   5.420 -14.322  1.00  0.74           H  
ATOM   1183  N   GLY A  74       9.142   9.464 -14.183  1.00  0.72           N  
ATOM   1184  CA  GLY A  74       9.502  10.546 -13.283  1.00  0.72           C  
ATOM   1185  C   GLY A  74       8.260  11.210 -12.720  1.00  0.72           C  
ATOM   1186  O   GLY A  74       8.181  11.474 -11.514  1.00  0.72           O  
ATOM   1187  H   GLY A  74       9.445   9.487 -15.154  1.00  0.72           H  
ATOM   1188 1HA  GLY A  74      10.113  10.158 -12.470  1.00  0.72           H  
ATOM   1189 2HA  GLY A  74      10.095  11.282 -13.826  1.00  0.72           H  
ATOM   1190  N   ALA A  75       7.257  11.424 -13.580  1.00  0.71           N  
ATOM   1191  CA  ALA A  75       5.998  12.019 -13.154  1.00  0.71           C  
ATOM   1192  C   ALA A  75       5.351  11.168 -12.070  1.00  0.71           C  
ATOM   1193  O   ALA A  75       4.803  11.689 -11.106  1.00  0.71           O  
ATOM   1194  CB  ALA A  75       5.059  12.177 -14.329  1.00  0.71           C  
ATOM   1195  H   ALA A  75       7.386  11.185 -14.567  1.00  0.71           H  
ATOM   1196  HA  ALA A  75       6.214  13.001 -12.729  1.00  0.71           H  
ATOM   1197 1HB  ALA A  75       4.127  12.640 -13.998  1.00  0.71           H  
ATOM   1198 2HB  ALA A  75       5.530  12.798 -15.090  1.00  0.71           H  
ATOM   1199 3HB  ALA A  75       4.840  11.200 -14.750  1.00  0.71           H  
ATOM   1200  N   ILE A  76       5.484   9.849 -12.199  1.00  0.70           N  
ATOM   1201  CA  ILE A  76       4.953   8.931 -11.207  1.00  0.70           C  
ATOM   1202  C   ILE A  76       5.749   8.960  -9.900  1.00  0.70           C  
ATOM   1203  O   ILE A  76       5.182   9.136  -8.822  1.00  0.70           O  
ATOM   1204  CB  ILE A  76       4.972   7.486 -11.769  1.00  0.70           C  
ATOM   1205  CG1 ILE A  76       4.033   7.333 -12.939  1.00  0.70           C  
ATOM   1206  CG2 ILE A  76       4.672   6.528 -10.751  1.00  0.70           C  
ATOM   1207  CD1 ILE A  76       2.653   7.596 -12.551  1.00  0.70           C  
ATOM   1208  H   ILE A  76       5.932   9.478 -13.036  1.00  0.70           H  
ATOM   1209  HA  ILE A  76       3.925   9.216 -10.989  1.00  0.70           H  
ATOM   1210  HB  ILE A  76       5.956   7.277 -12.132  1.00  0.70           H  
ATOM   1211 1HG1 ILE A  76       4.291   8.031 -13.703  1.00  0.70           H  
ATOM   1212 2HG1 ILE A  76       4.106   6.325 -13.341  1.00  0.70           H  
ATOM   1213 1HG2 ILE A  76       4.739   5.548 -11.154  1.00  0.70           H  
ATOM   1214 2HG2 ILE A  76       5.386   6.626  -9.946  1.00  0.70           H  
ATOM   1215 3HG2 ILE A  76       3.673   6.718 -10.401  1.00  0.70           H  
ATOM   1216 1HD1 ILE A  76       1.990   7.492 -13.412  1.00  0.70           H  
ATOM   1217 2HD1 ILE A  76       2.355   6.904 -11.775  1.00  0.70           H  
ATOM   1218 3HD1 ILE A  76       2.613   8.604 -12.169  1.00  0.70           H  
ATOM   1219  N   LEU A  77       7.069   8.892  -9.978  1.00  0.70           N  
ATOM   1220  CA  LEU A  77       7.879   8.827  -8.766  1.00  0.70           C  
ATOM   1221  C   LEU A  77       7.724  10.082  -7.903  1.00  0.70           C  
ATOM   1222  O   LEU A  77       7.635  10.003  -6.673  1.00  0.70           O  
ATOM   1223  CB  LEU A  77       9.348   8.635  -9.155  1.00  0.70           C  
ATOM   1224  CG  LEU A  77       9.676   7.276  -9.819  1.00  0.70           C  
ATOM   1225  CD1 LEU A  77      11.135   7.281 -10.272  1.00  0.70           C  
ATOM   1226  CD2 LEU A  77       9.375   6.152  -8.867  1.00  0.70           C  
ATOM   1227  H   LEU A  77       7.506   8.813 -10.894  1.00  0.70           H  
ATOM   1228  HA  LEU A  77       7.551   7.969  -8.185  1.00  0.70           H  
ATOM   1229 1HB  LEU A  77       9.622   9.423  -9.862  1.00  0.70           H  
ATOM   1230 2HB  LEU A  77       9.967   8.737  -8.265  1.00  0.70           H  
ATOM   1231  HG  LEU A  77       9.061   7.153 -10.695  1.00  0.70           H  
ATOM   1232 1HD1 LEU A  77      11.371   6.338 -10.763  1.00  0.70           H  
ATOM   1233 2HD1 LEU A  77      11.278   8.100 -10.972  1.00  0.70           H  
ATOM   1234 3HD1 LEU A  77      11.789   7.415  -9.416  1.00  0.70           H  
ATOM   1235 1HD2 LEU A  77       9.597   5.197  -9.348  1.00  0.70           H  
ATOM   1236 2HD2 LEU A  77       9.983   6.263  -7.988  1.00  0.70           H  
ATOM   1237 3HD2 LEU A  77       8.321   6.184  -8.590  1.00  0.70           H  
ATOM   1238  N   LYS A  78       7.607  11.237  -8.544  1.00  0.71           N  
ATOM   1239  CA  LYS A  78       7.460  12.509  -7.848  1.00  0.71           C  
ATOM   1240  C   LYS A  78       6.134  12.664  -7.095  1.00  0.71           C  
ATOM   1241  O   LYS A  78       6.002  13.559  -6.259  1.00  0.71           O  
ATOM   1242  CB  LYS A  78       7.683  13.665  -8.814  1.00  0.71           C  
ATOM   1243  CG  LYS A  78       9.136  13.783  -9.250  1.00  0.71           C  
ATOM   1244  CD  LYS A  78       9.368  14.916 -10.220  1.00  0.71           C  
ATOM   1245  CE  LYS A  78      10.846  14.996 -10.597  1.00  0.71           C  
ATOM   1246  NZ  LYS A  78      11.124  16.077 -11.590  1.00  0.71           N  
ATOM   1247  H   LYS A  78       7.669  11.246  -9.566  1.00  0.71           H  
ATOM   1248  HA  LYS A  78       8.252  12.564  -7.101  1.00  0.71           H  
ATOM   1249 1HB  LYS A  78       7.074  13.505  -9.713  1.00  0.71           H  
ATOM   1250 2HB  LYS A  78       7.369  14.601  -8.359  1.00  0.71           H  
ATOM   1251 1HG  LYS A  78       9.756  13.945  -8.370  1.00  0.71           H  
ATOM   1252 2HG  LYS A  78       9.447  12.850  -9.722  1.00  0.71           H  
ATOM   1253 1HD  LYS A  78       8.780  14.741 -11.124  1.00  0.71           H  
ATOM   1254 2HD  LYS A  78       9.056  15.859  -9.775  1.00  0.71           H  
ATOM   1255 1HE  LYS A  78      11.436  15.179  -9.702  1.00  0.71           H  
ATOM   1256 2HE  LYS A  78      11.146  14.039 -11.025  1.00  0.71           H  
ATOM   1257 1HZ  LYS A  78      12.134  16.075 -11.833  1.00  0.71           H  
ATOM   1258 2HZ  LYS A  78      10.598  15.894 -12.430  1.00  0.71           H  
ATOM   1259 3HZ  LYS A  78      10.870  16.972 -11.218  1.00  0.71           H  
ATOM   1260  N   LYS A  79       5.144  11.817  -7.396  1.00  0.73           N  
ATOM   1261  CA  LYS A  79       3.844  11.891  -6.737  1.00  0.73           C  
ATOM   1262  C   LYS A  79       3.793  11.037  -5.462  1.00  0.73           C  
ATOM   1263  O   LYS A  79       2.773  11.013  -4.761  1.00  0.73           O  
ATOM   1264  CB  LYS A  79       2.731  11.501  -7.708  1.00  0.73           C  
ATOM   1265  CG  LYS A  79       2.558  12.424  -8.886  1.00  0.73           C  
ATOM   1266  CD  LYS A  79       2.031  13.782  -8.486  1.00  0.73           C  
ATOM   1267  CE  LYS A  79       1.762  14.639  -9.724  1.00  0.73           C  
ATOM   1268  NZ  LYS A  79       1.263  15.998  -9.364  1.00  0.73           N  
ATOM   1269  H   LYS A  79       5.292  11.071  -8.075  1.00  0.73           H  
ATOM   1270  HA  LYS A  79       3.674  12.925  -6.441  1.00  0.73           H  
ATOM   1271 1HB  LYS A  79       2.956  10.531  -8.133  1.00  0.73           H  
ATOM   1272 2HB  LYS A  79       1.784  11.428  -7.180  1.00  0.73           H  
ATOM   1273 1HG  LYS A  79       3.521  12.574  -9.339  1.00  0.73           H  
ATOM   1274 2HG  LYS A  79       1.893  11.967  -9.613  1.00  0.73           H  
ATOM   1275 1HD  LYS A  79       1.104  13.660  -7.925  1.00  0.73           H  
ATOM   1276 2HD  LYS A  79       2.763  14.283  -7.850  1.00  0.73           H  
ATOM   1277 1HE  LYS A  79       2.684  14.739 -10.294  1.00  0.73           H  
ATOM   1278 2HE  LYS A  79       1.015  14.141 -10.348  1.00  0.73           H  
ATOM   1279 1HZ  LYS A  79       1.097  16.529 -10.209  1.00  0.73           H  
ATOM   1280 2HZ  LYS A  79       0.400  15.911  -8.847  1.00  0.73           H  
ATOM   1281 3HZ  LYS A  79       1.951  16.473  -8.797  1.00  0.73           H  
ATOM   1282  N   LYS A  80       4.897  10.353  -5.145  1.00  0.76           N  
ATOM   1283  CA  LYS A  80       4.998   9.555  -3.926  1.00  0.76           C  
ATOM   1284  C   LYS A  80       3.823   8.591  -3.695  1.00  0.76           C  
ATOM   1285  O   LYS A  80       3.700   7.579  -4.370  1.00  0.76           O  
ATOM   1286  CB  LYS A  80       5.214  10.463  -2.720  1.00  0.76           C  
ATOM   1287  CG  LYS A  80       6.529  11.242  -2.778  1.00  0.76           C  
ATOM   1288  CD  LYS A  80       6.741  12.060  -1.515  1.00  0.76           C  
ATOM   1289  CE  LYS A  80       8.041  12.853  -1.566  1.00  0.76           C  
ATOM   1290  NZ  LYS A  80       8.218  13.703  -0.348  1.00  0.76           N  
ATOM   1291  H   LYS A  80       5.718  10.395  -5.756  1.00  0.76           H  
ATOM   1292  HA  LYS A  80       5.895   8.953  -4.026  1.00  0.76           H  
ATOM   1293 1HB  LYS A  80       4.403  11.185  -2.640  1.00  0.76           H  
ATOM   1294 2HB  LYS A  80       5.230   9.865  -1.807  1.00  0.76           H  
ATOM   1295 1HG  LYS A  80       7.357  10.547  -2.903  1.00  0.76           H  
ATOM   1296 2HG  LYS A  80       6.513  11.912  -3.640  1.00  0.76           H  
ATOM   1297 1HD  LYS A  80       5.907  12.750  -1.385  1.00  0.76           H  
ATOM   1298 2HD  LYS A  80       6.777  11.391  -0.653  1.00  0.76           H  
ATOM   1299 1HE  LYS A  80       8.879  12.162  -1.633  1.00  0.76           H  
ATOM   1300 2HE  LYS A  80       8.038  13.493  -2.447  1.00  0.76           H  
ATOM   1301 1HZ  LYS A  80       9.089  14.210  -0.403  1.00  0.76           H  
ATOM   1302 2HZ  LYS A  80       7.460  14.355  -0.268  1.00  0.76           H  
ATOM   1303 3HZ  LYS A  80       8.242  13.113   0.502  1.00  0.76           H  
ATOM   1304  N   GLY A  81       2.992   8.856  -2.691  1.00  0.79           N  
ATOM   1305  CA  GLY A  81       1.896   7.943  -2.360  1.00  0.79           C  
ATOM   1306  C   GLY A  81       0.597   8.191  -3.138  1.00  0.79           C  
ATOM   1307  O   GLY A  81      -0.411   7.530  -2.881  1.00  0.79           O  
ATOM   1308  H   GLY A  81       3.103   9.703  -2.157  1.00  0.79           H  
ATOM   1309 1HA  GLY A  81       2.223   6.919  -2.541  1.00  0.79           H  
ATOM   1310 2HA  GLY A  81       1.688   8.019  -1.295  1.00  0.79           H  
ATOM   1311  N   HIS A  82       0.609   9.124  -4.091  1.00  0.81           N  
ATOM   1312  CA  HIS A  82      -0.607   9.477  -4.819  1.00  0.81           C  
ATOM   1313  C   HIS A  82      -0.432   9.408  -6.340  1.00  0.81           C  
ATOM   1314  O   HIS A  82      -0.639  10.391  -7.050  1.00  0.81           O  
ATOM   1315  CB  HIS A  82      -1.038  10.887  -4.417  1.00  0.81           C  
ATOM   1316  CG  HIS A  82      -1.270  11.026  -2.950  1.00  0.81           C  
ATOM   1317  ND1 HIS A  82      -2.367  10.490  -2.311  1.00  0.81           N  
ATOM   1318  CD2 HIS A  82      -0.529  11.628  -1.993  1.00  0.81           C  
ATOM   1319  CE1 HIS A  82      -2.293  10.761  -1.019  1.00  0.81           C  
ATOM   1320  NE2 HIS A  82      -1.186  11.452  -0.800  1.00  0.81           N  
ATOM   1321  H   HIS A  82       1.467   9.641  -4.285  1.00  0.81           H  
ATOM   1322  HA  HIS A  82      -1.406   8.788  -4.550  1.00  0.81           H  
ATOM   1323 1HB  HIS A  82      -0.264  11.601  -4.713  1.00  0.81           H  
ATOM   1324 2HB  HIS A  82      -1.953  11.155  -4.941  1.00  0.81           H  
ATOM   1325  HD1 HIS A  82      -3.103   9.964  -2.736  1.00  0.81           H  
ATOM   1326  HD2 HIS A  82       0.415  12.173  -2.024  1.00  0.81           H  
ATOM   1327  HE1 HIS A  82      -3.071  10.421  -0.336  1.00  0.81           H  
ATOM   1328  N   HIS A  83      -0.054   8.235  -6.841  1.00  0.81           N  
ATOM   1329  CA  HIS A  83       0.221   8.044  -8.268  1.00  0.81           C  
ATOM   1330  C   HIS A  83      -1.024   7.872  -9.151  1.00  0.81           C  
ATOM   1331  O   HIS A  83      -0.954   8.056 -10.367  1.00  0.81           O  
ATOM   1332  CB  HIS A  83       1.048   6.779  -8.489  1.00  0.81           C  
ATOM   1333  CG  HIS A  83       2.404   6.768  -7.916  1.00  0.81           C  
ATOM   1334  ND1 HIS A  83       3.237   5.671  -8.017  1.00  0.81           N  
ATOM   1335  CD2 HIS A  83       3.082   7.682  -7.235  1.00  0.81           C  
ATOM   1336  CE1 HIS A  83       4.385   5.944  -7.420  1.00  0.81           C  
ATOM   1337  NE2 HIS A  83       4.314   7.146  -6.947  1.00  0.81           N  
ATOM   1338  H   HIS A  83       0.087   7.461  -6.201  1.00  0.81           H  
ATOM   1339  HA  HIS A  83       0.780   8.902  -8.644  1.00  0.81           H  
ATOM   1340 1HB  HIS A  83       0.506   5.920  -8.085  1.00  0.81           H  
ATOM   1341 2HB  HIS A  83       1.158   6.619  -9.550  1.00  0.81           H  
ATOM   1342  HD2 HIS A  83       2.735   8.660  -6.955  1.00  0.81           H  
ATOM   1343  HE1 HIS A  83       5.244   5.279  -7.341  1.00  0.81           H  
ATOM   1344  HE2 HIS A  83       5.041   7.626  -6.438  1.00  0.81           H  
ATOM   1345  N   GLU A  84      -2.157   7.505  -8.553  1.00  0.80           N  
ATOM   1346  CA  GLU A  84      -3.340   7.089  -9.324  1.00  0.80           C  
ATOM   1347  C   GLU A  84      -3.752   7.999 -10.481  1.00  0.80           C  
ATOM   1348  O   GLU A  84      -4.058   7.509 -11.574  1.00  0.80           O  
ATOM   1349  CB  GLU A  84      -4.551   6.940  -8.402  1.00  0.80           C  
ATOM   1350  CG  GLU A  84      -5.774   6.382  -9.114  1.00  0.80           C  
ATOM   1351  CD  GLU A  84      -6.997   6.190  -8.236  1.00  0.80           C  
ATOM   1352  OE1 GLU A  84      -6.952   6.553  -7.084  1.00  0.80           O  
ATOM   1353  OE2 GLU A  84      -7.978   5.638  -8.729  1.00  0.80           O  
ATOM   1354  H   GLU A  84      -2.174   7.443  -7.544  1.00  0.80           H  
ATOM   1355  HA  GLU A  84      -3.125   6.110  -9.744  1.00  0.80           H  
ATOM   1356 1HB  GLU A  84      -4.305   6.277  -7.573  1.00  0.80           H  
ATOM   1357 2HB  GLU A  84      -4.817   7.911  -7.982  1.00  0.80           H  
ATOM   1358 1HG  GLU A  84      -6.032   7.040  -9.945  1.00  0.80           H  
ATOM   1359 2HG  GLU A  84      -5.485   5.427  -9.522  1.00  0.80           H  
ATOM   1360  N   ALA A  85      -3.759   9.310 -10.262  1.00  0.77           N  
ATOM   1361  CA  ALA A  85      -4.174  10.250 -11.300  1.00  0.77           C  
ATOM   1362  C   ALA A  85      -3.296  10.162 -12.546  1.00  0.77           C  
ATOM   1363  O   ALA A  85      -3.764  10.404 -13.661  1.00  0.77           O  
ATOM   1364  CB  ALA A  85      -4.145  11.667 -10.765  1.00  0.77           C  
ATOM   1365  H   ALA A  85      -3.479   9.656  -9.355  1.00  0.77           H  
ATOM   1366  HA  ALA A  85      -5.193   9.997 -11.589  1.00  0.77           H  
ATOM   1367 1HB  ALA A  85      -4.487  12.353 -11.539  1.00  0.77           H  
ATOM   1368 2HB  ALA A  85      -4.796  11.741  -9.895  1.00  0.77           H  
ATOM   1369 3HB  ALA A  85      -3.124  11.923 -10.479  1.00  0.77           H  
ATOM   1370  N   GLU A  86      -2.011   9.869 -12.345  1.00  0.74           N  
ATOM   1371  CA  GLU A  86      -1.049   9.794 -13.433  1.00  0.74           C  
ATOM   1372  C   GLU A  86      -1.105   8.416 -14.088  1.00  0.74           C  
ATOM   1373  O   GLU A  86      -0.905   8.269 -15.296  1.00  0.74           O  
ATOM   1374  CB  GLU A  86       0.356  10.059 -12.901  1.00  0.74           C  
ATOM   1375  CG  GLU A  86       0.642  11.454 -12.345  1.00  0.74           C  
ATOM   1376  CD  GLU A  86       0.589  12.559 -13.366  1.00  0.74           C  
ATOM   1377  OE1 GLU A  86       1.179  12.403 -14.409  1.00  0.74           O  
ATOM   1378  OE2 GLU A  86      -0.038  13.561 -13.100  1.00  0.74           O  
ATOM   1379  H   GLU A  86      -1.697   9.622 -11.412  1.00  0.74           H  
ATOM   1380  HA  GLU A  86      -1.300  10.547 -14.179  1.00  0.74           H  
ATOM   1381 1HB  GLU A  86       0.524   9.377 -12.079  1.00  0.74           H  
ATOM   1382 2HB  GLU A  86       1.088   9.849 -13.678  1.00  0.74           H  
ATOM   1383 1HG  GLU A  86      -0.070  11.669 -11.548  1.00  0.74           H  
ATOM   1384 2HG  GLU A  86       1.642  11.438 -11.906  1.00  0.74           H  
ATOM   1385  N   LEU A  87      -1.354   7.396 -13.270  1.00  0.72           N  
ATOM   1386  CA  LEU A  87      -1.374   6.025 -13.756  1.00  0.72           C  
ATOM   1387  C   LEU A  87      -2.559   5.756 -14.649  1.00  0.72           C  
ATOM   1388  O   LEU A  87      -2.436   5.073 -15.658  1.00  0.72           O  
ATOM   1389  CB  LEU A  87      -1.443   5.064 -12.588  1.00  0.72           C  
ATOM   1390  CG  LEU A  87      -0.245   5.048 -11.729  1.00  0.72           C  
ATOM   1391  CD1 LEU A  87      -0.516   4.250 -10.568  1.00  0.72           C  
ATOM   1392  CD2 LEU A  87       0.878   4.471 -12.433  1.00  0.72           C  
ATOM   1393  H   LEU A  87      -1.495   7.587 -12.278  1.00  0.72           H  
ATOM   1394  HA  LEU A  87      -0.464   5.845 -14.321  1.00  0.72           H  
ATOM   1395 1HB  LEU A  87      -2.294   5.338 -11.967  1.00  0.72           H  
ATOM   1396 2HB  LEU A  87      -1.604   4.056 -12.964  1.00  0.72           H  
ATOM   1397  HG  LEU A  87      -0.007   6.055 -11.434  1.00  0.72           H  
ATOM   1398 1HD1 LEU A  87       0.363   4.222  -9.922  1.00  0.72           H  
ATOM   1399 2HD1 LEU A  87      -1.353   4.661 -10.018  1.00  0.72           H  
ATOM   1400 3HD1 LEU A  87      -0.754   3.251 -10.911  1.00  0.72           H  
ATOM   1401 1HD2 LEU A  87       1.715   4.483 -11.761  1.00  0.72           H  
ATOM   1402 2HD2 LEU A  87       0.645   3.452 -12.712  1.00  0.72           H  
ATOM   1403 3HD2 LEU A  87       1.098   5.058 -13.316  1.00  0.72           H  
ATOM   1404  N   LYS A  88      -3.719   6.309 -14.307  1.00  0.70           N  
ATOM   1405  CA  LYS A  88      -4.917   6.075 -15.108  1.00  0.70           C  
ATOM   1406  C   LYS A  88      -4.667   6.050 -16.638  1.00  0.70           C  
ATOM   1407  O   LYS A  88      -4.810   4.979 -17.231  1.00  0.70           O  
ATOM   1408  CB  LYS A  88      -6.028   7.047 -14.693  1.00  0.70           C  
ATOM   1409  CG  LYS A  88      -7.320   6.935 -15.507  1.00  0.70           C  
ATOM   1410  CD  LYS A  88      -8.365   7.918 -15.006  1.00  0.70           C  
ATOM   1411  CE  LYS A  88      -9.633   7.857 -15.838  1.00  0.70           C  
ATOM   1412  NZ  LYS A  88     -10.665   8.820 -15.345  1.00  0.70           N  
ATOM   1413  H   LYS A  88      -3.779   6.866 -13.450  1.00  0.70           H  
ATOM   1414  HA  LYS A  88      -5.282   5.082 -14.845  1.00  0.70           H  
ATOM   1415 1HB  LYS A  88      -6.307   6.796 -13.669  1.00  0.70           H  
ATOM   1416 2HB  LYS A  88      -5.692   8.069 -14.642  1.00  0.70           H  
ATOM   1417 1HG  LYS A  88      -7.111   7.149 -16.558  1.00  0.70           H  
ATOM   1418 2HG  LYS A  88      -7.713   5.923 -15.435  1.00  0.70           H  
ATOM   1419 1HD  LYS A  88      -8.606   7.697 -13.966  1.00  0.70           H  
ATOM   1420 2HD  LYS A  88      -7.955   8.928 -15.059  1.00  0.70           H  
ATOM   1421 1HE  LYS A  88      -9.389   8.093 -16.875  1.00  0.70           H  
ATOM   1422 2HE  LYS A  88     -10.041   6.847 -15.795  1.00  0.70           H  
ATOM   1423 1HZ  LYS A  88     -11.490   8.751 -15.923  1.00  0.70           H  
ATOM   1424 2HZ  LYS A  88     -10.904   8.601 -14.388  1.00  0.70           H  
ATOM   1425 3HZ  LYS A  88     -10.300   9.762 -15.392  1.00  0.70           H  
ATOM   1426  N   PRO A  89      -4.252   7.153 -17.314  1.00  0.69           N  
ATOM   1427  CA  PRO A  89      -4.001   7.202 -18.746  1.00  0.69           C  
ATOM   1428  C   PRO A  89      -2.860   6.298 -19.205  1.00  0.69           C  
ATOM   1429  O   PRO A  89      -2.782   5.940 -20.389  1.00  0.69           O  
ATOM   1430  CB  PRO A  89      -3.662   8.674 -18.988  1.00  0.69           C  
ATOM   1431  CG  PRO A  89      -3.190   9.187 -17.657  1.00  0.69           C  
ATOM   1432  CD  PRO A  89      -4.026   8.456 -16.649  1.00  0.69           C  
ATOM   1433  HA  PRO A  89      -4.933   6.943 -19.270  1.00  0.69           H  
ATOM   1434 1HB  PRO A  89      -2.888   8.754 -19.765  1.00  0.69           H  
ATOM   1435 2HB  PRO A  89      -4.550   9.205 -19.363  1.00  0.69           H  
ATOM   1436 1HG  PRO A  89      -2.112   8.983 -17.526  1.00  0.69           H  
ATOM   1437 2HG  PRO A  89      -3.313  10.278 -17.597  1.00  0.69           H  
ATOM   1438 1HD  PRO A  89      -3.472   8.383 -15.730  1.00  0.69           H  
ATOM   1439 2HD  PRO A  89      -4.969   8.996 -16.526  1.00  0.69           H  
ATOM   1440  N   LEU A  90      -1.965   5.902 -18.296  1.00  0.69           N  
ATOM   1441  CA  LEU A  90      -0.888   5.038 -18.726  1.00  0.69           C  
ATOM   1442  C   LEU A  90      -1.470   3.657 -18.847  1.00  0.69           C  
ATOM   1443  O   LEU A  90      -1.232   2.957 -19.837  1.00  0.69           O  
ATOM   1444  CB  LEU A  90       0.270   5.016 -17.714  1.00  0.69           C  
ATOM   1445  CG  LEU A  90       1.048   6.330 -17.531  1.00  0.69           C  
ATOM   1446  CD1 LEU A  90       2.084   6.170 -16.389  1.00  0.69           C  
ATOM   1447  CD2 LEU A  90       1.724   6.694 -18.843  1.00  0.69           C  
ATOM   1448  H   LEU A  90      -2.041   6.144 -17.313  1.00  0.69           H  
ATOM   1449  HA  LEU A  90      -0.522   5.365 -19.698  1.00  0.69           H  
ATOM   1450 1HB  LEU A  90      -0.137   4.756 -16.744  1.00  0.69           H  
ATOM   1451 2HB  LEU A  90       0.976   4.240 -18.008  1.00  0.69           H  
ATOM   1452  HG  LEU A  90       0.352   7.125 -17.247  1.00  0.69           H  
ATOM   1453 1HD1 LEU A  90       2.625   7.106 -16.249  1.00  0.69           H  
ATOM   1454 2HD1 LEU A  90       1.572   5.917 -15.473  1.00  0.69           H  
ATOM   1455 3HD1 LEU A  90       2.787   5.380 -16.640  1.00  0.69           H  
ATOM   1456 1HD2 LEU A  90       2.266   7.631 -18.723  1.00  0.69           H  
ATOM   1457 2HD2 LEU A  90       2.419   5.904 -19.127  1.00  0.69           H  
ATOM   1458 3HD2 LEU A  90       0.966   6.810 -19.619  1.00  0.69           H  
ATOM   1459  N   ALA A  91      -2.270   3.277 -17.848  1.00  0.69           N  
ATOM   1460  CA  ALA A  91      -2.883   1.966 -17.846  1.00  0.69           C  
ATOM   1461  C   ALA A  91      -3.821   1.847 -19.012  1.00  0.69           C  
ATOM   1462  O   ALA A  91      -3.878   0.815 -19.673  1.00  0.69           O  
ATOM   1463  CB  ALA A  91      -3.641   1.699 -16.572  1.00  0.69           C  
ATOM   1464  H   ALA A  91      -2.438   3.921 -17.076  1.00  0.69           H  
ATOM   1465  HA  ALA A  91      -2.094   1.237 -17.949  1.00  0.69           H  
ATOM   1466 1HB  ALA A  91      -4.073   0.702 -16.608  1.00  0.69           H  
ATOM   1467 2HB  ALA A  91      -2.981   1.772 -15.734  1.00  0.69           H  
ATOM   1468 3HB  ALA A  91      -4.433   2.439 -16.472  1.00  0.69           H  
ATOM   1469  N   GLN A  92      -4.550   2.927 -19.298  1.00  0.69           N  
ATOM   1470  CA  GLN A  92      -5.481   2.893 -20.403  1.00  0.69           C  
ATOM   1471  C   GLN A  92      -4.756   2.745 -21.721  1.00  0.69           C  
ATOM   1472  O   GLN A  92      -5.149   1.926 -22.552  1.00  0.69           O  
ATOM   1473  CB  GLN A  92      -6.362   4.145 -20.398  1.00  0.69           C  
ATOM   1474  CG  GLN A  92      -7.367   4.171 -19.246  1.00  0.69           C  
ATOM   1475  CD  GLN A  92      -8.174   5.446 -19.170  1.00  0.69           C  
ATOM   1476  OE1 GLN A  92      -7.653   6.562 -19.280  1.00  0.69           O  
ATOM   1477  NE2 GLN A  92      -9.484   5.287 -18.994  1.00  0.69           N  
ATOM   1478  H   GLN A  92      -4.482   3.759 -18.709  1.00  0.69           H  
ATOM   1479  HA  GLN A  92      -6.121   2.036 -20.295  1.00  0.69           H  
ATOM   1480 1HB  GLN A  92      -5.733   5.023 -20.325  1.00  0.69           H  
ATOM   1481 2HB  GLN A  92      -6.912   4.209 -21.334  1.00  0.69           H  
ATOM   1482 1HG  GLN A  92      -8.061   3.351 -19.392  1.00  0.69           H  
ATOM   1483 2HG  GLN A  92      -6.838   4.045 -18.306  1.00  0.69           H  
ATOM   1484 1HE2 GLN A  92     -10.087   6.082 -18.950  1.00  0.69           H  
ATOM   1485 2HE2 GLN A  92      -9.868   4.366 -18.916  1.00  0.69           H  
ATOM   1486  N   SER A  93      -3.645   3.452 -21.897  1.00  0.70           N  
ATOM   1487  CA  SER A  93      -2.923   3.339 -23.147  1.00  0.70           C  
ATOM   1488  C   SER A  93      -2.333   1.939 -23.329  1.00  0.70           C  
ATOM   1489  O   SER A  93      -2.514   1.307 -24.378  1.00  0.70           O  
ATOM   1490  CB  SER A  93      -1.802   4.359 -23.165  1.00  0.70           C  
ATOM   1491  OG  SER A  93      -2.307   5.668 -23.136  1.00  0.70           O  
ATOM   1492  H   SER A  93      -3.324   4.122 -21.195  1.00  0.70           H  
ATOM   1493  HA  SER A  93      -3.612   3.542 -23.966  1.00  0.70           H  
ATOM   1494 1HB  SER A  93      -1.149   4.199 -22.304  1.00  0.70           H  
ATOM   1495 2HB  SER A  93      -1.203   4.219 -24.062  1.00  0.70           H  
ATOM   1496  HG  SER A  93      -2.616   5.812 -22.208  1.00  0.70           H  
ATOM   1497  N   HIS A  94      -1.736   1.398 -22.268  1.00  0.71           N  
ATOM   1498  CA  HIS A  94      -1.094   0.099 -22.361  1.00  0.71           C  
ATOM   1499  C   HIS A  94      -2.108  -1.034 -22.511  1.00  0.71           C  
ATOM   1500  O   HIS A  94      -1.905  -1.946 -23.323  1.00  0.71           O  
ATOM   1501  CB  HIS A  94      -0.235  -0.132 -21.116  1.00  0.71           C  
ATOM   1502  CG  HIS A  94       1.056   0.655 -21.060  1.00  0.71           C  
ATOM   1503  ND1 HIS A  94       1.086   1.982 -20.730  1.00  0.71           N  
ATOM   1504  CD2 HIS A  94       2.348   0.285 -21.243  1.00  0.71           C  
ATOM   1505  CE1 HIS A  94       2.335   2.412 -20.726  1.00  0.71           C  
ATOM   1506  NE2 HIS A  94       3.126   1.399 -21.037  1.00  0.71           N  
ATOM   1507  H   HIS A  94      -1.663   1.932 -21.398  1.00  0.71           H  
ATOM   1508  HA  HIS A  94      -0.439   0.084 -23.218  1.00  0.71           H  
ATOM   1509 1HB  HIS A  94      -0.805   0.173 -20.260  1.00  0.71           H  
ATOM   1510 2HB  HIS A  94      -0.011  -1.195 -21.017  1.00  0.71           H  
ATOM   1511  HD1 HIS A  94       0.273   2.538 -20.497  1.00  0.71           H  
ATOM   1512  HD2 HIS A  94       2.820  -0.656 -21.493  1.00  0.71           H  
ATOM   1513  HE1 HIS A  94       2.558   3.451 -20.489  1.00  0.71           H  
ATOM   1514  N   ALA A  95      -3.210  -0.965 -21.764  1.00  0.72           N  
ATOM   1515  CA  ALA A  95      -4.247  -1.986 -21.780  1.00  0.72           C  
ATOM   1516  C   ALA A  95      -5.163  -1.937 -23.003  1.00  0.72           C  
ATOM   1517  O   ALA A  95      -5.621  -2.985 -23.479  1.00  0.72           O  
ATOM   1518  CB  ALA A  95      -5.099  -1.823 -20.551  1.00  0.72           C  
ATOM   1519  H   ALA A  95      -3.333  -0.186 -21.119  1.00  0.72           H  
ATOM   1520  HA  ALA A  95      -3.757  -2.958 -21.763  1.00  0.72           H  
ATOM   1521 1HB  ALA A  95      -5.852  -2.581 -20.530  1.00  0.72           H  
ATOM   1522 2HB  ALA A  95      -4.490  -1.896 -19.685  1.00  0.72           H  
ATOM   1523 3HB  ALA A  95      -5.577  -0.847 -20.583  1.00  0.72           H  
ATOM   1524  N   THR A  96      -5.467  -0.734 -23.490  1.00  0.74           N  
ATOM   1525  CA  THR A  96      -6.402  -0.570 -24.591  1.00  0.74           C  
ATOM   1526  C   THR A  96      -5.753  -0.451 -25.965  1.00  0.74           C  
ATOM   1527  O   THR A  96      -6.298  -0.965 -26.943  1.00  0.74           O  
ATOM   1528  CB  THR A  96      -7.283   0.669 -24.392  1.00  0.74           C  
ATOM   1529  OG1 THR A  96      -7.980   0.571 -23.148  1.00  0.74           O  
ATOM   1530  CG2 THR A  96      -8.285   0.772 -25.521  1.00  0.74           C  
ATOM   1531  H   THR A  96      -5.084   0.111 -23.070  1.00  0.74           H  
ATOM   1532  HA  THR A  96      -7.056  -1.439 -24.608  1.00  0.74           H  
ATOM   1533  HB  THR A  96      -6.670   1.563 -24.395  1.00  0.74           H  
ATOM   1534  HG1 THR A  96      -7.360   0.797 -22.443  1.00  0.74           H  
ATOM   1535 1HG2 THR A  96      -8.905   1.654 -25.376  1.00  0.74           H  
ATOM   1536 2HG2 THR A  96      -7.754   0.851 -26.465  1.00  0.74           H  
ATOM   1537 3HG2 THR A  96      -8.912  -0.117 -25.530  1.00  0.74           H  
ATOM   1538  N   LYS A  97      -4.643   0.287 -26.064  1.00  0.75           N  
ATOM   1539  CA  LYS A  97      -4.063   0.577 -27.366  1.00  0.75           C  
ATOM   1540  C   LYS A  97      -2.798  -0.209 -27.683  1.00  0.75           C  
ATOM   1541  O   LYS A  97      -2.569  -0.561 -28.841  1.00  0.75           O  
ATOM   1542  CB  LYS A  97      -3.765   2.073 -27.452  1.00  0.75           C  
ATOM   1543  CG  LYS A  97      -4.996   2.967 -27.289  1.00  0.75           C  
ATOM   1544  CD  LYS A  97      -6.012   2.731 -28.409  1.00  0.75           C  
ATOM   1545  CE  LYS A  97      -7.211   3.667 -28.286  1.00  0.75           C  
ATOM   1546  NZ  LYS A  97      -8.217   3.430 -29.367  1.00  0.75           N  
ATOM   1547  H   LYS A  97      -4.187   0.678 -25.245  1.00  0.75           H  
ATOM   1548  HA  LYS A  97      -4.800   0.330 -28.128  1.00  0.75           H  
ATOM   1549 1HB  LYS A  97      -3.045   2.344 -26.677  1.00  0.75           H  
ATOM   1550 2HB  LYS A  97      -3.304   2.296 -28.414  1.00  0.75           H  
ATOM   1551 1HG  LYS A  97      -5.465   2.757 -26.327  1.00  0.75           H  
ATOM   1552 2HG  LYS A  97      -4.688   4.012 -27.299  1.00  0.75           H  
ATOM   1553 1HD  LYS A  97      -5.532   2.897 -29.374  1.00  0.75           H  
ATOM   1554 2HD  LYS A  97      -6.362   1.698 -28.373  1.00  0.75           H  
ATOM   1555 1HE  LYS A  97      -7.687   3.507 -27.319  1.00  0.75           H  
ATOM   1556 2HE  LYS A  97      -6.866   4.699 -28.344  1.00  0.75           H  
ATOM   1557 1HZ  LYS A  97      -8.994   4.065 -29.250  1.00  0.75           H  
ATOM   1558 2HZ  LYS A  97      -7.788   3.587 -30.269  1.00  0.75           H  
ATOM   1559 3HZ  LYS A  97      -8.550   2.477 -29.313  1.00  0.75           H  
ATOM   1560  N   HIS A  98      -1.982  -0.508 -26.676  1.00  0.77           N  
ATOM   1561  CA  HIS A  98      -0.726  -1.183 -26.986  1.00  0.77           C  
ATOM   1562  C   HIS A  98      -0.714  -2.667 -26.627  1.00  0.77           C  
ATOM   1563  O   HIS A  98       0.124  -3.419 -27.125  1.00  0.77           O  
ATOM   1564  CB  HIS A  98       0.420  -0.507 -26.256  1.00  0.77           C  
ATOM   1565  CG  HIS A  98       0.585   0.922 -26.583  1.00  0.77           C  
ATOM   1566  ND1 HIS A  98       0.981   1.363 -27.827  1.00  0.77           N  
ATOM   1567  CD2 HIS A  98       0.427   2.024 -25.823  1.00  0.77           C  
ATOM   1568  CE1 HIS A  98       1.046   2.680 -27.821  1.00  0.77           C  
ATOM   1569  NE2 HIS A  98       0.715   3.106 -26.616  1.00  0.77           N  
ATOM   1570  H   HIS A  98      -2.196  -0.188 -25.733  1.00  0.77           H  
ATOM   1571  HA  HIS A  98      -0.527  -1.110 -28.053  1.00  0.77           H  
ATOM   1572 1HB  HIS A  98       0.297  -0.624 -25.191  1.00  0.77           H  
ATOM   1573 2HB  HIS A  98       1.338  -1.003 -26.541  1.00  0.77           H  
ATOM   1574  HD1 HIS A  98       1.195   0.787 -28.622  1.00  0.77           H  
ATOM   1575  HD2 HIS A  98       0.138   2.167 -24.786  1.00  0.77           H  
ATOM   1576  HE1 HIS A  98       1.339   3.225 -28.717  1.00  0.77           H  
ATOM   1577  N   LYS A  99      -1.643  -3.096 -25.780  1.00  0.78           N  
ATOM   1578  CA  LYS A  99      -1.720  -4.482 -25.322  1.00  0.78           C  
ATOM   1579  C   LYS A  99      -0.389  -4.962 -24.746  1.00  0.78           C  
ATOM   1580  O   LYS A  99       0.145  -6.012 -25.143  1.00  0.78           O  
ATOM   1581  CB  LYS A  99      -2.219  -5.400 -26.440  1.00  0.78           C  
ATOM   1582  CG  LYS A  99      -3.553  -4.955 -27.012  1.00  0.78           C  
ATOM   1583  CD  LYS A  99      -4.618  -5.034 -25.947  1.00  0.78           C  
ATOM   1584  CE  LYS A  99      -5.972  -4.592 -26.460  1.00  0.78           C  
ATOM   1585  NZ  LYS A  99      -6.948  -4.522 -25.361  1.00  0.78           N  
ATOM   1586  H   LYS A  99      -2.298  -2.428 -25.400  1.00  0.78           H  
ATOM   1587  HA  LYS A  99      -2.450  -4.521 -24.508  1.00  0.78           H  
ATOM   1588 1HB  LYS A  99      -1.487  -5.441 -27.245  1.00  0.78           H  
ATOM   1589 2HB  LYS A  99      -2.344  -6.409 -26.051  1.00  0.78           H  
ATOM   1590 1HG  LYS A  99      -3.482  -3.921 -27.365  1.00  0.78           H  
ATOM   1591 2HG  LYS A  99      -3.830  -5.591 -27.846  1.00  0.78           H  
ATOM   1592 1HD  LYS A  99      -4.697  -6.056 -25.580  1.00  0.78           H  
ATOM   1593 2HD  LYS A  99      -4.334  -4.393 -25.109  1.00  0.78           H  
ATOM   1594 1HE  LYS A  99      -5.876  -3.603 -26.905  1.00  0.78           H  
ATOM   1595 2HE  LYS A  99      -6.332  -5.290 -27.212  1.00  0.78           H  
ATOM   1596 1HZ  LYS A  99      -7.839  -4.206 -25.704  1.00  0.78           H  
ATOM   1597 2HZ  LYS A  99      -7.049  -5.424 -24.933  1.00  0.78           H  
ATOM   1598 3HZ  LYS A  99      -6.576  -3.851 -24.667  1.00  0.78           H  
ATOM   1599  N   ILE A 100       0.151  -4.159 -23.828  1.00  0.79           N  
ATOM   1600  CA  ILE A 100       1.412  -4.476 -23.163  1.00  0.79           C  
ATOM   1601  C   ILE A 100       1.251  -5.052 -21.740  1.00  0.79           C  
ATOM   1602  O   ILE A 100       0.764  -4.359 -20.846  1.00  0.79           O  
ATOM   1603  CB  ILE A 100       2.298  -3.248 -23.083  1.00  0.79           C  
ATOM   1604  CG1 ILE A 100       2.661  -2.780 -24.476  1.00  0.79           C  
ATOM   1605  CG2 ILE A 100       3.498  -3.538 -22.279  1.00  0.79           C  
ATOM   1606  CD1 ILE A 100       3.353  -1.432 -24.510  1.00  0.79           C  
ATOM   1607  H   ILE A 100      -0.376  -3.317 -23.589  1.00  0.79           H  
ATOM   1608  HA  ILE A 100       1.947  -5.152 -23.813  1.00  0.79           H  
ATOM   1609  HB  ILE A 100       1.731  -2.449 -22.612  1.00  0.79           H  
ATOM   1610 1HG1 ILE A 100       3.328  -3.515 -24.921  1.00  0.79           H  
ATOM   1611 2HG1 ILE A 100       1.767  -2.746 -25.071  1.00  0.79           H  
ATOM   1612 1HG2 ILE A 100       4.081  -2.638 -22.229  1.00  0.79           H  
ATOM   1613 2HG2 ILE A 100       3.208  -3.848 -21.272  1.00  0.79           H  
ATOM   1614 3HG2 ILE A 100       4.072  -4.335 -22.752  1.00  0.79           H  
ATOM   1615 1HD1 ILE A 100       3.596  -1.175 -25.543  1.00  0.79           H  
ATOM   1616 2HD1 ILE A 100       2.695  -0.670 -24.093  1.00  0.79           H  
ATOM   1617 3HD1 ILE A 100       4.272  -1.481 -23.926  1.00  0.79           H  
ATOM   1618  N   PRO A 101       1.672  -6.317 -21.504  1.00  0.79           N  
ATOM   1619  CA  PRO A 101       1.614  -7.042 -20.252  1.00  0.79           C  
ATOM   1620  C   PRO A 101       2.396  -6.410 -19.119  1.00  0.79           C  
ATOM   1621  O   PRO A 101       3.450  -5.794 -19.318  1.00  0.79           O  
ATOM   1622  CB  PRO A 101       2.225  -8.408 -20.598  1.00  0.79           C  
ATOM   1623  CG  PRO A 101       2.045  -8.553 -22.064  1.00  0.79           C  
ATOM   1624  CD  PRO A 101       2.178  -7.162 -22.617  1.00  0.79           C  
ATOM   1625  HA  PRO A 101       0.560  -7.148 -19.968  1.00  0.79           H  
ATOM   1626 1HB  PRO A 101       3.283  -8.423 -20.304  1.00  0.79           H  
ATOM   1627 2HB  PRO A 101       1.723  -9.198 -20.026  1.00  0.79           H  
ATOM   1628 1HG  PRO A 101       2.800  -9.244 -22.472  1.00  0.79           H  
ATOM   1629 2HG  PRO A 101       1.062  -8.995 -22.282  1.00  0.79           H  
ATOM   1630 1HD  PRO A 101       3.223  -6.914 -22.861  1.00  0.79           H  
ATOM   1631 2HD  PRO A 101       1.508  -7.149 -23.481  1.00  0.79           H  
ATOM   1632  N   ILE A 102       1.947  -6.704 -17.912  1.00  0.79           N  
ATOM   1633  CA  ILE A 102       2.595  -6.272 -16.687  1.00  0.79           C  
ATOM   1634  C   ILE A 102       4.042  -6.747 -16.673  1.00  0.79           C  
ATOM   1635  O   ILE A 102       4.929  -6.053 -16.186  1.00  0.79           O  
ATOM   1636  CB  ILE A 102       1.886  -6.847 -15.467  1.00  0.79           C  
ATOM   1637  CG1 ILE A 102       0.518  -6.274 -15.348  1.00  0.79           C  
ATOM   1638  CG2 ILE A 102       2.710  -6.505 -14.220  1.00  0.79           C  
ATOM   1639  CD1 ILE A 102      -0.362  -7.007 -14.376  1.00  0.79           C  
ATOM   1640  H   ILE A 102       1.088  -7.231 -17.830  1.00  0.79           H  
ATOM   1641  HA  ILE A 102       2.579  -5.181 -16.644  1.00  0.79           H  
ATOM   1642  HB  ILE A 102       1.796  -7.928 -15.563  1.00  0.79           H  
ATOM   1643 1HG1 ILE A 102       0.601  -5.237 -15.019  1.00  0.79           H  
ATOM   1644 2HG1 ILE A 102       0.046  -6.301 -16.328  1.00  0.79           H  
ATOM   1645 1HG2 ILE A 102       2.220  -6.910 -13.335  1.00  0.79           H  
ATOM   1646 2HG2 ILE A 102       3.712  -6.939 -14.310  1.00  0.79           H  
ATOM   1647 3HG2 ILE A 102       2.792  -5.422 -14.124  1.00  0.79           H  
ATOM   1648 1HD1 ILE A 102      -1.344  -6.537 -14.341  1.00  0.79           H  
ATOM   1649 2HD1 ILE A 102      -0.472  -8.045 -14.699  1.00  0.79           H  
ATOM   1650 3HD1 ILE A 102       0.091  -6.985 -13.387  1.00  0.79           H  
ATOM   1651  N   LYS A 103       4.271  -7.950 -17.205  1.00  0.78           N  
ATOM   1652  CA  LYS A 103       5.603  -8.544 -17.246  1.00  0.78           C  
ATOM   1653  C   LYS A 103       6.578  -7.638 -18.006  1.00  0.78           C  
ATOM   1654  O   LYS A 103       7.764  -7.594 -17.684  1.00  0.78           O  
ATOM   1655  CB  LYS A 103       5.553  -9.918 -17.913  1.00  0.78           C  
ATOM   1656  CG  LYS A 103       4.744 -10.970 -17.146  1.00  0.78           C  
ATOM   1657  CD  LYS A 103       5.338 -11.257 -15.775  1.00  0.78           C  
ATOM   1658  CE  LYS A 103       6.627 -12.067 -15.855  1.00  0.78           C  
ATOM   1659  NZ  LYS A 103       7.161 -12.362 -14.495  1.00  0.78           N  
ATOM   1660  H   LYS A 103       3.494  -8.460 -17.591  1.00  0.78           H  
ATOM   1661  HA  LYS A 103       5.970  -8.657 -16.223  1.00  0.78           H  
ATOM   1662 1HB  LYS A 103       5.124  -9.822 -18.910  1.00  0.78           H  
ATOM   1663 2HB  LYS A 103       6.571 -10.296 -18.032  1.00  0.78           H  
ATOM   1664 1HG  LYS A 103       3.724 -10.607 -17.015  1.00  0.78           H  
ATOM   1665 2HG  LYS A 103       4.712 -11.894 -17.720  1.00  0.78           H  
ATOM   1666 1HD  LYS A 103       5.554 -10.312 -15.272  1.00  0.78           H  
ATOM   1667 2HD  LYS A 103       4.617 -11.805 -15.172  1.00  0.78           H  
ATOM   1668 1HE  LYS A 103       6.436 -13.005 -16.373  1.00  0.78           H  
ATOM   1669 2HE  LYS A 103       7.375 -11.499 -16.410  1.00  0.78           H  
ATOM   1670 1HZ  LYS A 103       8.016 -12.883 -14.560  1.00  0.78           H  
ATOM   1671 2HZ  LYS A 103       7.341 -11.455 -14.035  1.00  0.78           H  
ATOM   1672 3HZ  LYS A 103       6.487 -12.882 -13.961  1.00  0.78           H  
ATOM   1673  N   TYR A 104       6.100  -6.898 -19.011  1.00  0.76           N  
ATOM   1674  CA  TYR A 104       7.000  -6.007 -19.720  1.00  0.76           C  
ATOM   1675  C   TYR A 104       7.412  -4.916 -18.778  1.00  0.76           C  
ATOM   1676  O   TYR A 104       8.569  -4.497 -18.758  1.00  0.76           O  
ATOM   1677  CB  TYR A 104       6.395  -5.405 -20.971  1.00  0.76           C  
ATOM   1678  CG  TYR A 104       7.380  -4.454 -21.676  1.00  0.76           C  
ATOM   1679  CD1 TYR A 104       8.610  -4.918 -22.091  1.00  0.76           C  
ATOM   1680  CD2 TYR A 104       7.044  -3.141 -21.915  1.00  0.76           C  
ATOM   1681  CE1 TYR A 104       9.503  -4.073 -22.741  1.00  0.76           C  
ATOM   1682  CE2 TYR A 104       7.914  -2.307 -22.574  1.00  0.76           C  
ATOM   1683  CZ  TYR A 104       9.142  -2.764 -22.985  1.00  0.76           C  
ATOM   1684  OH  TYR A 104      10.008  -1.917 -23.640  1.00  0.76           O  
ATOM   1685  H   TYR A 104       5.113  -6.893 -19.247  1.00  0.76           H  
ATOM   1686  HA  TYR A 104       7.892  -6.561 -20.003  1.00  0.76           H  
ATOM   1687 1HB  TYR A 104       6.103  -6.192 -21.667  1.00  0.76           H  
ATOM   1688 2HB  TYR A 104       5.505  -4.845 -20.703  1.00  0.76           H  
ATOM   1689  HD1 TYR A 104       8.874  -5.947 -21.898  1.00  0.76           H  
ATOM   1690  HD2 TYR A 104       6.097  -2.762 -21.587  1.00  0.76           H  
ATOM   1691  HE1 TYR A 104      10.480  -4.444 -23.062  1.00  0.76           H  
ATOM   1692  HE2 TYR A 104       7.629  -1.274 -22.760  1.00  0.76           H  
ATOM   1693  HH  TYR A 104      10.809  -2.396 -23.867  1.00  0.76           H  
ATOM   1694  N   LEU A 105       6.455  -4.428 -18.002  1.00  0.74           N  
ATOM   1695  CA  LEU A 105       6.769  -3.350 -17.087  1.00  0.74           C  
ATOM   1696  C   LEU A 105       7.800  -3.855 -16.057  1.00  0.74           C  
ATOM   1697  O   LEU A 105       8.675  -3.097 -15.610  1.00  0.74           O  
ATOM   1698  CB  LEU A 105       5.499  -2.844 -16.413  1.00  0.74           C  
ATOM   1699  CG  LEU A 105       4.481  -2.230 -17.392  1.00  0.74           C  
ATOM   1700  CD1 LEU A 105       3.311  -1.838 -16.640  1.00  0.74           C  
ATOM   1701  CD2 LEU A 105       5.075  -1.070 -18.134  1.00  0.74           C  
ATOM   1702  H   LEU A 105       5.511  -4.821 -18.073  1.00  0.74           H  
ATOM   1703  HA  LEU A 105       7.214  -2.533 -17.650  1.00  0.74           H  
ATOM   1704 1HB  LEU A 105       5.018  -3.658 -15.885  1.00  0.74           H  
ATOM   1705 2HB  LEU A 105       5.773  -2.080 -15.690  1.00  0.74           H  
ATOM   1706  HG  LEU A 105       4.171  -2.993 -18.115  1.00  0.74           H  
ATOM   1707 1HD1 LEU A 105       2.581  -1.416 -17.303  1.00  0.74           H  
ATOM   1708 2HD1 LEU A 105       2.891  -2.701 -16.123  1.00  0.74           H  
ATOM   1709 3HD1 LEU A 105       3.626  -1.094 -15.933  1.00  0.74           H  
ATOM   1710 1HD2 LEU A 105       4.332  -0.659 -18.821  1.00  0.74           H  
ATOM   1711 2HD2 LEU A 105       5.388  -0.297 -17.433  1.00  0.74           H  
ATOM   1712 3HD2 LEU A 105       5.923  -1.425 -18.697  1.00  0.74           H  
ATOM   1713  N   GLU A 106       7.710  -5.152 -15.684  1.00  0.72           N  
ATOM   1714  CA  GLU A 106       8.711  -5.730 -14.776  1.00  0.72           C  
ATOM   1715  C   GLU A 106      10.079  -5.722 -15.463  1.00  0.72           C  
ATOM   1716  O   GLU A 106      11.089  -5.382 -14.838  1.00  0.72           O  
ATOM   1717  CB  GLU A 106       8.389  -7.183 -14.365  1.00  0.72           C  
ATOM   1718  CG  GLU A 106       7.191  -7.405 -13.442  1.00  0.72           C  
ATOM   1719  CD  GLU A 106       6.951  -8.881 -13.136  1.00  0.72           C  
ATOM   1720  OE1 GLU A 106       7.656  -9.706 -13.686  1.00  0.72           O  
ATOM   1721  OE2 GLU A 106       6.075  -9.183 -12.361  1.00  0.72           O  
ATOM   1722  H   GLU A 106       6.933  -5.713 -16.038  1.00  0.72           H  
ATOM   1723  HA  GLU A 106       8.788  -5.123 -13.883  1.00  0.72           H  
ATOM   1724 1HB  GLU A 106       8.226  -7.781 -15.252  1.00  0.72           H  
ATOM   1725 2HB  GLU A 106       9.258  -7.604 -13.860  1.00  0.72           H  
ATOM   1726 1HG  GLU A 106       7.387  -6.915 -12.514  1.00  0.72           H  
ATOM   1727 2HG  GLU A 106       6.300  -6.969 -13.893  1.00  0.72           H  
ATOM   1728  N   PHE A 107      10.107  -6.031 -16.767  1.00  0.69           N  
ATOM   1729  CA  PHE A 107      11.366  -6.050 -17.502  1.00  0.69           C  
ATOM   1730  C   PHE A 107      11.950  -4.646 -17.536  1.00  0.69           C  
ATOM   1731  O   PHE A 107      13.158  -4.470 -17.345  1.00  0.69           O  
ATOM   1732  CB  PHE A 107      11.183  -6.499 -18.954  1.00  0.69           C  
ATOM   1733  CG  PHE A 107      10.709  -7.896 -19.157  1.00  0.69           C  
ATOM   1734  CD1 PHE A 107      10.720  -8.830 -18.138  1.00  0.69           C  
ATOM   1735  CD2 PHE A 107      10.239  -8.275 -20.402  1.00  0.69           C  
ATOM   1736  CE1 PHE A 107      10.258 -10.113 -18.363  1.00  0.69           C  
ATOM   1737  CE2 PHE A 107       9.780  -9.545 -20.634  1.00  0.69           C  
ATOM   1738  CZ  PHE A 107       9.787 -10.470 -19.611  1.00  0.69           C  
ATOM   1739  H   PHE A 107       9.243  -6.317 -17.230  1.00  0.69           H  
ATOM   1740  HA  PHE A 107      12.066  -6.715 -16.996  1.00  0.69           H  
ATOM   1741 1HB  PHE A 107      10.498  -5.832 -19.462  1.00  0.69           H  
ATOM   1742 2HB  PHE A 107      12.135  -6.412 -19.458  1.00  0.69           H  
ATOM   1743  HD1 PHE A 107      11.088  -8.543 -17.152  1.00  0.69           H  
ATOM   1744  HD2 PHE A 107      10.239  -7.549 -21.202  1.00  0.69           H  
ATOM   1745  HE1 PHE A 107      10.268 -10.840 -17.555  1.00  0.69           H  
ATOM   1746  HE2 PHE A 107       9.417  -9.826 -21.624  1.00  0.69           H  
ATOM   1747  HZ  PHE A 107       9.428 -11.480 -19.791  1.00  0.69           H  
ATOM   1748  N   ILE A 108      11.085  -3.635 -17.731  1.00  0.67           N  
ATOM   1749  CA  ILE A 108      11.561  -2.258 -17.785  1.00  0.67           C  
ATOM   1750  C   ILE A 108      12.157  -1.876 -16.459  1.00  0.67           C  
ATOM   1751  O   ILE A 108      13.227  -1.273 -16.415  1.00  0.67           O  
ATOM   1752  CB  ILE A 108      10.477  -1.209 -18.094  1.00  0.67           C  
ATOM   1753  CG1 ILE A 108       9.928  -1.303 -19.493  1.00  0.67           C  
ATOM   1754  CG2 ILE A 108      11.098   0.159 -17.909  1.00  0.67           C  
ATOM   1755  CD1 ILE A 108       8.727  -0.428 -19.654  1.00  0.67           C  
ATOM   1756  H   ILE A 108      10.102  -3.848 -17.892  1.00  0.67           H  
ATOM   1757  HA  ILE A 108      12.333  -2.174 -18.526  1.00  0.67           H  
ATOM   1758  HB  ILE A 108       9.645  -1.330 -17.402  1.00  0.67           H  
ATOM   1759 1HG1 ILE A 108      10.663  -0.981 -20.203  1.00  0.67           H  
ATOM   1760 2HG1 ILE A 108       9.651  -2.339 -19.710  1.00  0.67           H  
ATOM   1761 1HG2 ILE A 108      10.352   0.929 -18.091  1.00  0.67           H  
ATOM   1762 2HG2 ILE A 108      11.460   0.238 -16.895  1.00  0.67           H  
ATOM   1763 3HG2 ILE A 108      11.929   0.284 -18.604  1.00  0.67           H  
ATOM   1764 1HD1 ILE A 108       8.344  -0.491 -20.648  1.00  0.67           H  
ATOM   1765 2HD1 ILE A 108       7.980  -0.735 -18.957  1.00  0.67           H  
ATOM   1766 3HD1 ILE A 108       9.005   0.604 -19.449  1.00  0.67           H  
ATOM   1767  N   SER A 109      11.474  -2.228 -15.375  1.00  0.65           N  
ATOM   1768  CA  SER A 109      11.948  -1.887 -14.053  1.00  0.65           C  
ATOM   1769  C   SER A 109      13.331  -2.474 -13.819  1.00  0.65           C  
ATOM   1770  O   SER A 109      14.227  -1.799 -13.298  1.00  0.65           O  
ATOM   1771  CB  SER A 109      10.998  -2.452 -13.039  1.00  0.65           C  
ATOM   1772  OG  SER A 109       9.717  -1.869 -13.143  1.00  0.65           O  
ATOM   1773  H   SER A 109      10.585  -2.720 -15.478  1.00  0.65           H  
ATOM   1774  HA  SER A 109      11.996  -0.807 -13.961  1.00  0.65           H  
ATOM   1775 1HB  SER A 109      10.916  -3.524 -13.183  1.00  0.65           H  
ATOM   1776 2HB  SER A 109      11.391  -2.299 -12.043  1.00  0.65           H  
ATOM   1777  HG  SER A 109       9.378  -2.135 -14.031  1.00  0.65           H  
ATOM   1778  N   GLU A 110      13.523  -3.731 -14.228  1.00  0.64           N  
ATOM   1779  CA  GLU A 110      14.827  -4.347 -14.077  1.00  0.64           C  
ATOM   1780  C   GLU A 110      15.870  -3.591 -14.907  1.00  0.64           C  
ATOM   1781  O   GLU A 110      16.963  -3.276 -14.427  1.00  0.64           O  
ATOM   1782  CB  GLU A 110      14.786  -5.831 -14.445  1.00  0.64           C  
ATOM   1783  CG  GLU A 110      16.125  -6.489 -14.296  1.00  0.64           C  
ATOM   1784  CD  GLU A 110      16.201  -7.979 -14.520  1.00  0.64           C  
ATOM   1785  OE1 GLU A 110      15.194  -8.620 -14.711  1.00  0.64           O  
ATOM   1786  OE2 GLU A 110      17.318  -8.467 -14.526  1.00  0.64           O  
ATOM   1787  H   GLU A 110      12.748  -4.261 -14.632  1.00  0.64           H  
ATOM   1788  HA  GLU A 110      15.109  -4.289 -13.031  1.00  0.64           H  
ATOM   1789 1HB  GLU A 110      14.066  -6.349 -13.812  1.00  0.64           H  
ATOM   1790 2HB  GLU A 110      14.458  -5.942 -15.479  1.00  0.64           H  
ATOM   1791 1HG  GLU A 110      16.722  -6.035 -15.041  1.00  0.64           H  
ATOM   1792 2HG  GLU A 110      16.547  -6.239 -13.322  1.00  0.64           H  
ATOM   1793  N   ALA A 111      15.532  -3.266 -16.152  1.00  0.63           N  
ATOM   1794  CA  ALA A 111      16.463  -2.538 -16.996  1.00  0.63           C  
ATOM   1795  C   ALA A 111      16.813  -1.182 -16.382  1.00  0.63           C  
ATOM   1796  O   ALA A 111      17.979  -0.785 -16.397  1.00  0.63           O  
ATOM   1797  CB  ALA A 111      15.876  -2.375 -18.372  1.00  0.63           C  
ATOM   1798  H   ALA A 111      14.623  -3.547 -16.521  1.00  0.63           H  
ATOM   1799  HA  ALA A 111      17.381  -3.116 -17.070  1.00  0.63           H  
ATOM   1800 1HB  ALA A 111      16.580  -1.850 -19.023  1.00  0.63           H  
ATOM   1801 2HB  ALA A 111      15.669  -3.357 -18.779  1.00  0.63           H  
ATOM   1802 3HB  ALA A 111      14.951  -1.814 -18.302  1.00  0.63           H  
ATOM   1803  N   ILE A 112      15.842  -0.505 -15.764  1.00  0.62           N  
ATOM   1804  CA  ILE A 112      16.118   0.783 -15.142  1.00  0.62           C  
ATOM   1805  C   ILE A 112      17.152   0.656 -14.053  1.00  0.62           C  
ATOM   1806  O   ILE A 112      18.120   1.415 -14.028  1.00  0.62           O  
ATOM   1807  CB  ILE A 112      14.842   1.426 -14.546  1.00  0.62           C  
ATOM   1808  CG1 ILE A 112      13.908   1.856 -15.636  1.00  0.62           C  
ATOM   1809  CG2 ILE A 112      15.190   2.606 -13.636  1.00  0.62           C  
ATOM   1810  CD1 ILE A 112      12.566   2.190 -15.141  1.00  0.62           C  
ATOM   1811  H   ILE A 112      14.893  -0.874 -15.767  1.00  0.62           H  
ATOM   1812  HA  ILE A 112      16.511   1.452 -15.905  1.00  0.62           H  
ATOM   1813  HB  ILE A 112      14.318   0.674 -13.958  1.00  0.62           H  
ATOM   1814 1HG1 ILE A 112      14.306   2.745 -16.077  1.00  0.62           H  
ATOM   1815 2HG1 ILE A 112      13.842   1.086 -16.393  1.00  0.62           H  
ATOM   1816 1HG2 ILE A 112      14.274   3.020 -13.211  1.00  0.62           H  
ATOM   1817 2HG2 ILE A 112      15.832   2.261 -12.834  1.00  0.62           H  
ATOM   1818 3HG2 ILE A 112      15.705   3.377 -14.211  1.00  0.62           H  
ATOM   1819 1HD1 ILE A 112      11.942   2.529 -15.966  1.00  0.62           H  
ATOM   1820 2HD1 ILE A 112      12.117   1.322 -14.683  1.00  0.62           H  
ATOM   1821 3HD1 ILE A 112      12.669   2.970 -14.408  1.00  0.62           H  
ATOM   1822  N   ILE A 113      17.002  -0.327 -13.175  1.00  0.62           N  
ATOM   1823  CA  ILE A 113      17.977  -0.441 -12.104  1.00  0.62           C  
ATOM   1824  C   ILE A 113      19.357  -0.901 -12.614  1.00  0.62           C  
ATOM   1825  O   ILE A 113      20.387  -0.523 -12.039  1.00  0.62           O  
ATOM   1826  CB  ILE A 113      17.419  -1.324 -10.971  1.00  0.62           C  
ATOM   1827  CG1 ILE A 113      17.208  -2.728 -11.447  1.00  0.62           C  
ATOM   1828  CG2 ILE A 113      16.102  -0.705 -10.488  1.00  0.62           C  
ATOM   1829  CD1 ILE A 113      16.853  -3.713 -10.384  1.00  0.62           C  
ATOM   1830  H   ILE A 113      16.195  -0.955 -13.239  1.00  0.62           H  
ATOM   1831  HA  ILE A 113      18.108   0.546 -11.675  1.00  0.62           H  
ATOM   1832  HB  ILE A 113      18.123  -1.362 -10.153  1.00  0.62           H  
ATOM   1833 1HG1 ILE A 113      16.412  -2.700 -12.153  1.00  0.62           H  
ATOM   1834 2HG1 ILE A 113      18.104  -3.081 -11.940  1.00  0.62           H  
ATOM   1835 1HG2 ILE A 113      15.690  -1.298  -9.678  1.00  0.62           H  
ATOM   1836 2HG2 ILE A 113      16.276   0.302 -10.141  1.00  0.62           H  
ATOM   1837 3HG2 ILE A 113      15.393  -0.681 -11.315  1.00  0.62           H  
ATOM   1838 1HD1 ILE A 113      16.705  -4.693 -10.837  1.00  0.62           H  
ATOM   1839 2HD1 ILE A 113      17.658  -3.766  -9.650  1.00  0.62           H  
ATOM   1840 3HD1 ILE A 113      15.939  -3.400  -9.902  1.00  0.62           H  
ATOM   1841  N   HIS A 114      19.415  -1.630 -13.738  1.00  0.62           N  
ATOM   1842  CA  HIS A 114      20.720  -1.991 -14.287  1.00  0.62           C  
ATOM   1843  C   HIS A 114      21.421  -0.756 -14.850  1.00  0.62           C  
ATOM   1844  O   HIS A 114      22.636  -0.581 -14.670  1.00  0.62           O  
ATOM   1845  CB  HIS A 114      20.618  -3.059 -15.382  1.00  0.62           C  
ATOM   1846  CG  HIS A 114      20.312  -4.426 -14.888  1.00  0.62           C  
ATOM   1847  ND1 HIS A 114      21.130  -5.109 -14.004  1.00  0.62           N  
ATOM   1848  CD2 HIS A 114      19.308  -5.250 -15.183  1.00  0.62           C  
ATOM   1849  CE1 HIS A 114      20.603  -6.302 -13.763  1.00  0.62           C  
ATOM   1850  NE2 HIS A 114      19.496  -6.414 -14.466  1.00  0.62           N  
ATOM   1851  H   HIS A 114      18.553  -1.962 -14.182  1.00  0.62           H  
ATOM   1852  HA  HIS A 114      21.349  -2.392 -13.492  1.00  0.62           H  
ATOM   1853 1HB  HIS A 114      19.829  -2.773 -16.080  1.00  0.62           H  
ATOM   1854 2HB  HIS A 114      21.550  -3.094 -15.943  1.00  0.62           H  
ATOM   1855  HD2 HIS A 114      18.496  -5.026 -15.867  1.00  0.62           H  
ATOM   1856  HE1 HIS A 114      21.015  -7.060 -13.100  1.00  0.62           H  
ATOM   1857  HE2 HIS A 114      18.850  -7.233 -14.492  1.00  0.62           H  
ATOM   1858  N   VAL A 115      20.646   0.110 -15.513  1.00  0.62           N  
ATOM   1859  CA  VAL A 115      21.172   1.336 -16.100  1.00  0.62           C  
ATOM   1860  C   VAL A 115      21.612   2.311 -15.019  1.00  0.62           C  
ATOM   1861  O   VAL A 115      22.702   2.885 -15.089  1.00  0.62           O  
ATOM   1862  CB  VAL A 115      20.121   1.980 -17.027  1.00  0.62           C  
ATOM   1863  CG1 VAL A 115      20.574   3.361 -17.507  1.00  0.62           C  
ATOM   1864  CG2 VAL A 115      19.947   1.095 -18.199  1.00  0.62           C  
ATOM   1865  H   VAL A 115      19.654  -0.105 -15.634  1.00  0.62           H  
ATOM   1866  HA  VAL A 115      22.039   1.077 -16.708  1.00  0.62           H  
ATOM   1867  HB  VAL A 115      19.177   2.091 -16.489  1.00  0.62           H  
ATOM   1868 1HG1 VAL A 115      19.816   3.789 -18.168  1.00  0.62           H  
ATOM   1869 2HG1 VAL A 115      20.711   4.007 -16.645  1.00  0.62           H  
ATOM   1870 3HG1 VAL A 115      21.516   3.260 -18.051  1.00  0.62           H  
ATOM   1871 1HG2 VAL A 115      19.242   1.489 -18.875  1.00  0.62           H  
ATOM   1872 2HG2 VAL A 115      20.890   1.023 -18.688  1.00  0.62           H  
ATOM   1873 3HG2 VAL A 115      19.630   0.122 -17.869  1.00  0.62           H  
ATOM   1874  N   LEU A 116      20.788   2.480 -13.987  1.00  0.63           N  
ATOM   1875  CA  LEU A 116      21.141   3.390 -12.911  1.00  0.63           C  
ATOM   1876  C   LEU A 116      22.400   2.935 -12.195  1.00  0.63           C  
ATOM   1877  O   LEU A 116      23.264   3.749 -11.867  1.00  0.63           O  
ATOM   1878  CB  LEU A 116      20.023   3.440 -11.887  1.00  0.63           C  
ATOM   1879  CG  LEU A 116      18.740   4.076 -12.306  1.00  0.63           C  
ATOM   1880  CD1 LEU A 116      17.721   3.835 -11.227  1.00  0.63           C  
ATOM   1881  CD2 LEU A 116      18.951   5.513 -12.533  1.00  0.63           C  
ATOM   1882  H   LEU A 116      19.894   1.990 -13.963  1.00  0.63           H  
ATOM   1883  HA  LEU A 116      21.307   4.379 -13.333  1.00  0.63           H  
ATOM   1884 1HB  LEU A 116      19.792   2.417 -11.599  1.00  0.63           H  
ATOM   1885 2HB  LEU A 116      20.384   3.965 -11.003  1.00  0.63           H  
ATOM   1886  HG  LEU A 116      18.382   3.630 -13.219  1.00  0.63           H  
ATOM   1887 1HD1 LEU A 116      16.772   4.287 -11.511  1.00  0.63           H  
ATOM   1888 2HD1 LEU A 116      17.585   2.769 -11.089  1.00  0.63           H  
ATOM   1889 3HD1 LEU A 116      18.073   4.273 -10.307  1.00  0.63           H  
ATOM   1890 1HD2 LEU A 116      18.008   5.931 -12.816  1.00  0.63           H  
ATOM   1891 2HD2 LEU A 116      19.306   5.983 -11.632  1.00  0.63           H  
ATOM   1892 3HD2 LEU A 116      19.683   5.660 -13.326  1.00  0.63           H  
ATOM   1893  N   HIS A 117      22.542   1.627 -11.983  1.00  0.64           N  
ATOM   1894  CA  HIS A 117      23.722   1.127 -11.306  1.00  0.64           C  
ATOM   1895  C   HIS A 117      24.953   1.307 -12.174  1.00  0.64           C  
ATOM   1896  O   HIS A 117      25.998   1.751 -11.706  1.00  0.64           O  
ATOM   1897  CB  HIS A 117      23.597  -0.349 -10.926  1.00  0.64           C  
ATOM   1898  CG  HIS A 117      24.751  -0.783 -10.049  1.00  0.64           C  
ATOM   1899  ND1 HIS A 117      24.923  -0.323  -8.733  1.00  0.64           N  
ATOM   1900  CD2 HIS A 117      25.795  -1.610 -10.294  1.00  0.64           C  
ATOM   1901  CE1 HIS A 117      26.020  -0.861  -8.230  1.00  0.64           C  
ATOM   1902  NE2 HIS A 117      26.566  -1.645  -9.151  1.00  0.64           N  
ATOM   1903  H   HIS A 117      21.807   0.969 -12.248  1.00  0.64           H  
ATOM   1904  HA  HIS A 117      23.890   1.695 -10.396  1.00  0.64           H  
ATOM   1905 1HB  HIS A 117      22.657  -0.554 -10.425  1.00  0.64           H  
ATOM   1906 2HB  HIS A 117      23.609  -0.954 -11.836  1.00  0.64           H  
ATOM   1907  HD1 HIS A 117      24.345   0.332  -8.189  1.00  0.64           H  
ATOM   1908  HD2 HIS A 117      26.086  -2.191 -11.169  1.00  0.64           H  
ATOM   1909  HE1 HIS A 117      26.328  -0.625  -7.209  1.00  0.64           H  
ATOM   1910  N   SER A 118      24.847   0.918 -13.445  1.00  0.65           N  
ATOM   1911  CA  SER A 118      25.980   0.983 -14.349  1.00  0.65           C  
ATOM   1912  C   SER A 118      26.480   2.415 -14.535  1.00  0.65           C  
ATOM   1913  O   SER A 118      27.687   2.659 -14.575  1.00  0.65           O  
ATOM   1914  CB  SER A 118      25.570   0.426 -15.696  1.00  0.65           C  
ATOM   1915  OG  SER A 118      25.236  -0.933 -15.596  1.00  0.65           O  
ATOM   1916  H   SER A 118      23.965   0.550 -13.801  1.00  0.65           H  
ATOM   1917  HA  SER A 118      26.787   0.381 -13.934  1.00  0.65           H  
ATOM   1918 1HB  SER A 118      24.710   0.987 -16.076  1.00  0.65           H  
ATOM   1919 2HB  SER A 118      26.385   0.556 -16.403  1.00  0.65           H  
ATOM   1920  HG  SER A 118      24.367  -0.950 -15.122  1.00  0.65           H  
ATOM   1921  N   ARG A 119      25.550   3.365 -14.658  1.00  0.67           N  
ATOM   1922  CA  ARG A 119      25.903   4.764 -14.849  1.00  0.67           C  
ATOM   1923  C   ARG A 119      26.270   5.530 -13.578  1.00  0.67           C  
ATOM   1924  O   ARG A 119      27.147   6.396 -13.621  1.00  0.67           O  
ATOM   1925  CB  ARG A 119      24.770   5.498 -15.540  1.00  0.67           C  
ATOM   1926  CG  ARG A 119      24.572   5.166 -17.006  1.00  0.67           C  
ATOM   1927  CD  ARG A 119      23.427   5.913 -17.557  1.00  0.67           C  
ATOM   1928  NE  ARG A 119      23.212   5.664 -18.975  1.00  0.67           N  
ATOM   1929  CZ  ARG A 119      23.802   6.365 -19.964  1.00  0.67           C  
ATOM   1930  NH1 ARG A 119      24.616   7.357 -19.675  1.00  0.67           N  
ATOM   1931  NH2 ARG A 119      23.566   6.066 -21.223  1.00  0.67           N  
ATOM   1932  H   ARG A 119      24.562   3.110 -14.642  1.00  0.67           H  
ATOM   1933  HA  ARG A 119      26.766   4.793 -15.512  1.00  0.67           H  
ATOM   1934 1HB  ARG A 119      23.834   5.274 -15.026  1.00  0.67           H  
ATOM   1935 2HB  ARG A 119      24.935   6.570 -15.460  1.00  0.67           H  
ATOM   1936 1HG  ARG A 119      25.466   5.423 -17.570  1.00  0.67           H  
ATOM   1937 2HG  ARG A 119      24.364   4.097 -17.107  1.00  0.67           H  
ATOM   1938 1HD  ARG A 119      22.540   5.604 -17.023  1.00  0.67           H  
ATOM   1939 2HD  ARG A 119      23.581   6.980 -17.414  1.00  0.67           H  
ATOM   1940  HE  ARG A 119      22.597   4.902 -19.236  1.00  0.67           H  
ATOM   1941 1HH1 ARG A 119      24.801   7.595 -18.712  1.00  0.67           H  
ATOM   1942 2HH1 ARG A 119      25.054   7.884 -20.418  1.00  0.67           H  
ATOM   1943 1HH2 ARG A 119      22.947   5.296 -21.450  1.00  0.67           H  
ATOM   1944 2HH2 ARG A 119      24.005   6.596 -21.960  1.00  0.67           H  
ATOM   1945  N   HIS A 120      25.626   5.225 -12.445  1.00  0.69           N  
ATOM   1946  CA  HIS A 120      25.864   6.008 -11.241  1.00  0.69           C  
ATOM   1947  C   HIS A 120      26.105   5.115 -10.011  1.00  0.69           C  
ATOM   1948  O   HIS A 120      25.396   5.262  -9.004  1.00  0.69           O  
ATOM   1949  CB  HIS A 120      24.616   6.847 -10.966  1.00  0.69           C  
ATOM   1950  CG  HIS A 120      24.142   7.618 -12.156  1.00  0.69           C  
ATOM   1951  ND1 HIS A 120      24.779   8.734 -12.651  1.00  0.69           N  
ATOM   1952  CD2 HIS A 120      23.080   7.392 -12.963  1.00  0.69           C  
ATOM   1953  CE1 HIS A 120      24.125   9.158 -13.729  1.00  0.69           C  
ATOM   1954  NE2 HIS A 120      23.091   8.352 -13.930  1.00  0.69           N  
ATOM   1955  H   HIS A 120      24.919   4.493 -12.416  1.00  0.69           H  
ATOM   1956  HA  HIS A 120      26.713   6.672 -11.377  1.00  0.69           H  
ATOM   1957 1HB  HIS A 120      23.803   6.191 -10.638  1.00  0.69           H  
ATOM   1958 2HB  HIS A 120      24.816   7.550 -10.162  1.00  0.69           H  
ATOM   1959  HD2 HIS A 120      22.358   6.582 -12.868  1.00  0.69           H  
ATOM   1960  HE1 HIS A 120      24.389  10.017 -14.343  1.00  0.69           H  
ATOM   1961  HE2 HIS A 120      22.394   8.398 -14.684  1.00  0.69           H  
ATOM   1962  N   PRO A 121      27.150   4.262 -10.008  1.00  0.70           N  
ATOM   1963  CA  PRO A 121      27.457   3.284  -8.970  1.00  0.70           C  
ATOM   1964  C   PRO A 121      27.785   3.932  -7.632  1.00  0.70           C  
ATOM   1965  O   PRO A 121      27.682   3.296  -6.586  1.00  0.70           O  
ATOM   1966  CB  PRO A 121      28.680   2.556  -9.542  1.00  0.70           C  
ATOM   1967  CG  PRO A 121      29.307   3.542 -10.505  1.00  0.70           C  
ATOM   1968  CD  PRO A 121      28.142   4.283 -11.106  1.00  0.70           C  
ATOM   1969  HA  PRO A 121      26.604   2.590  -8.875  1.00  0.70           H  
ATOM   1970 1HB  PRO A 121      29.352   2.254  -8.726  1.00  0.70           H  
ATOM   1971 2HB  PRO A 121      28.350   1.630 -10.047  1.00  0.70           H  
ATOM   1972 1HG  PRO A 121      30.006   4.203  -9.976  1.00  0.70           H  
ATOM   1973 2HG  PRO A 121      29.892   3.003 -11.266  1.00  0.70           H  
ATOM   1974 1HD  PRO A 121      28.446   5.297 -11.378  1.00  0.70           H  
ATOM   1975 2HD  PRO A 121      27.775   3.707 -11.968  1.00  0.70           H  
ATOM   1976  N   GLY A 122      28.170   5.214  -7.663  1.00  0.70           N  
ATOM   1977  CA  GLY A 122      28.513   5.938  -6.447  1.00  0.70           C  
ATOM   1978  C   GLY A 122      27.281   6.457  -5.700  1.00  0.70           C  
ATOM   1979  O   GLY A 122      27.399   6.959  -4.582  1.00  0.70           O  
ATOM   1980  H   GLY A 122      28.242   5.692  -8.546  1.00  0.70           H  
ATOM   1981 1HA  GLY A 122      29.088   5.286  -5.790  1.00  0.70           H  
ATOM   1982 2HA  GLY A 122      29.160   6.777  -6.701  1.00  0.70           H  
ATOM   1983  N   ASN A 123      26.106   6.351  -6.325  1.00  0.70           N  
ATOM   1984  CA  ASN A 123      24.865   6.792  -5.698  1.00  0.70           C  
ATOM   1985  C   ASN A 123      23.914   5.617  -5.539  1.00  0.70           C  
ATOM   1986  O   ASN A 123      23.223   5.472  -4.526  1.00  0.70           O  
ATOM   1987  CB  ASN A 123      24.196   7.877  -6.533  1.00  0.70           C  
ATOM   1988  CG  ASN A 123      24.995   9.150  -6.618  1.00  0.70           C  
ATOM   1989  OD1 ASN A 123      25.002   9.977  -5.688  1.00  0.70           O  
ATOM   1990  ND2 ASN A 123      25.678   9.331  -7.723  1.00  0.70           N  
ATOM   1991  H   ASN A 123      26.061   5.935  -7.248  1.00  0.70           H  
ATOM   1992  HA  ASN A 123      25.080   7.180  -4.702  1.00  0.70           H  
ATOM   1993 1HB  ASN A 123      24.031   7.496  -7.546  1.00  0.70           H  
ATOM   1994 2HB  ASN A 123      23.220   8.104  -6.112  1.00  0.70           H  
ATOM   1995 1HD2 ASN A 123      26.231  10.156  -7.840  1.00  0.70           H  
ATOM   1996 2HD2 ASN A 123      25.646   8.647  -8.450  1.00  0.70           H  
ATOM   1997  N   PHE A 124      23.911   4.724  -6.529  1.00  0.68           N  
ATOM   1998  CA  PHE A 124      22.932   3.655  -6.524  1.00  0.68           C  
ATOM   1999  C   PHE A 124      23.441   2.409  -5.794  1.00  0.68           C  
ATOM   2000  O   PHE A 124      23.717   1.361  -6.395  1.00  0.68           O  
ATOM   2001  CB  PHE A 124      22.545   3.361  -7.959  1.00  0.68           C  
ATOM   2002  CG  PHE A 124      21.242   2.650  -8.120  1.00  0.68           C  
ATOM   2003  CD1 PHE A 124      20.104   3.240  -7.680  1.00  0.68           C  
ATOM   2004  CD2 PHE A 124      21.142   1.467  -8.756  1.00  0.68           C  
ATOM   2005  CE1 PHE A 124      18.885   2.662  -7.847  1.00  0.68           C  
ATOM   2006  CE2 PHE A 124      19.929   0.865  -8.952  1.00  0.68           C  
ATOM   2007  CZ  PHE A 124      18.792   1.468  -8.490  1.00  0.68           C  
ATOM   2008  H   PHE A 124      24.526   4.838  -7.328  1.00  0.68           H  
ATOM   2009  HA  PHE A 124      22.042   4.011  -6.019  1.00  0.68           H  
ATOM   2010 1HB  PHE A 124      22.497   4.299  -8.522  1.00  0.68           H  
ATOM   2011 2HB  PHE A 124      23.321   2.760  -8.415  1.00  0.68           H  
ATOM   2012  HD1 PHE A 124      20.188   4.179  -7.182  1.00  0.68           H  
ATOM   2013  HD2 PHE A 124      22.032   1.010  -9.105  1.00  0.68           H  
ATOM   2014  HE1 PHE A 124      18.003   3.162  -7.473  1.00  0.68           H  
ATOM   2015  HE2 PHE A 124      19.879  -0.091  -9.469  1.00  0.68           H  
ATOM   2016  HZ  PHE A 124      17.829   1.000  -8.628  1.00  0.68           H  
ATOM   2017  N   GLY A 125      23.566   2.573  -4.470  1.00  0.65           N  
ATOM   2018  CA  GLY A 125      24.069   1.540  -3.565  1.00  0.65           C  
ATOM   2019  C   GLY A 125      22.932   0.644  -3.106  1.00  0.65           C  
ATOM   2020  O   GLY A 125      21.808   0.799  -3.573  1.00  0.65           O  
ATOM   2021  H   GLY A 125      23.318   3.495  -4.113  1.00  0.65           H  
ATOM   2022 1HA  GLY A 125      24.832   0.949  -4.072  1.00  0.65           H  
ATOM   2023 2HA  GLY A 125      24.543   2.012  -2.708  1.00  0.65           H  
ATOM   2024  N   ALA A 126      23.190  -0.249  -2.154  1.00  0.63           N  
ATOM   2025  CA  ALA A 126      22.143  -1.189  -1.737  1.00  0.63           C  
ATOM   2026  C   ALA A 126      20.885  -0.515  -1.181  1.00  0.63           C  
ATOM   2027  O   ALA A 126      19.769  -0.951  -1.478  1.00  0.63           O  
ATOM   2028  CB  ALA A 126      22.689  -2.130  -0.679  1.00  0.63           C  
ATOM   2029  H   ALA A 126      24.119  -0.321  -1.762  1.00  0.63           H  
ATOM   2030  HA  ALA A 126      21.855  -1.770  -2.612  1.00  0.63           H  
ATOM   2031 1HB  ALA A 126      21.920  -2.853  -0.407  1.00  0.63           H  
ATOM   2032 2HB  ALA A 126      23.557  -2.655  -1.074  1.00  0.63           H  
ATOM   2033 3HB  ALA A 126      22.977  -1.560   0.205  1.00  0.63           H  
ATOM   2034  N   ASP A 127      21.034   0.565  -0.418  1.00  0.61           N  
ATOM   2035  CA  ASP A 127      19.839   1.189   0.143  1.00  0.61           C  
ATOM   2036  C   ASP A 127      19.012   1.830  -0.961  1.00  0.61           C  
ATOM   2037  O   ASP A 127      17.779   1.762  -0.959  1.00  0.61           O  
ATOM   2038  CB  ASP A 127      20.219   2.248   1.174  1.00  0.61           C  
ATOM   2039  CG  ASP A 127      20.805   1.662   2.450  1.00  0.61           C  
ATOM   2040  OD1 ASP A 127      20.701   0.474   2.651  1.00  0.61           O  
ATOM   2041  OD2 ASP A 127      21.359   2.414   3.211  1.00  0.61           O  
ATOM   2042  H   ASP A 127      21.953   0.923  -0.207  1.00  0.61           H  
ATOM   2043  HA  ASP A 127      19.236   0.420   0.626  1.00  0.61           H  
ATOM   2044 1HB  ASP A 127      20.941   2.937   0.739  1.00  0.61           H  
ATOM   2045 2HB  ASP A 127      19.336   2.827   1.435  1.00  0.61           H  
ATOM   2046  N   ALA A 128      19.715   2.452  -1.906  1.00  0.59           N  
ATOM   2047  CA  ALA A 128      19.090   3.111  -3.040  1.00  0.59           C  
ATOM   2048  C   ALA A 128      18.400   2.103  -3.939  1.00  0.59           C  
ATOM   2049  O   ALA A 128      17.293   2.355  -4.418  1.00  0.59           O  
ATOM   2050  CB  ALA A 128      20.122   3.871  -3.821  1.00  0.59           C  
ATOM   2051  H   ALA A 128      20.721   2.445  -1.839  1.00  0.59           H  
ATOM   2052  HA  ALA A 128      18.338   3.802  -2.662  1.00  0.59           H  
ATOM   2053 1HB  ALA A 128      19.643   4.366  -4.650  1.00  0.59           H  
ATOM   2054 2HB  ALA A 128      20.608   4.611  -3.184  1.00  0.59           H  
ATOM   2055 3HB  ALA A 128      20.854   3.171  -4.192  1.00  0.59           H  
ATOM   2056  N   GLN A 129      19.045   0.948  -4.142  1.00  0.59           N  
ATOM   2057  CA  GLN A 129      18.488  -0.109  -4.973  1.00  0.59           C  
ATOM   2058  C   GLN A 129      17.226  -0.639  -4.337  1.00  0.59           C  
ATOM   2059  O   GLN A 129      16.215  -0.827  -5.007  1.00  0.59           O  
ATOM   2060  CB  GLN A 129      19.505  -1.243  -5.140  1.00  0.59           C  
ATOM   2061  CG  GLN A 129      20.699  -0.900  -6.013  1.00  0.59           C  
ATOM   2062  CD  GLN A 129      21.787  -1.934  -5.953  1.00  0.59           C  
ATOM   2063  OE1 GLN A 129      21.509  -3.138  -5.858  1.00  0.59           O  
ATOM   2064  NE2 GLN A 129      23.044  -1.491  -6.005  1.00  0.59           N  
ATOM   2065  H   GLN A 129      19.967   0.809  -3.734  1.00  0.59           H  
ATOM   2066  HA  GLN A 129      18.237   0.300  -5.946  1.00  0.59           H  
ATOM   2067 1HB  GLN A 129      19.886  -1.526  -4.162  1.00  0.59           H  
ATOM   2068 2HB  GLN A 129      19.009  -2.113  -5.564  1.00  0.59           H  
ATOM   2069 1HG  GLN A 129      20.347  -0.907  -7.019  1.00  0.59           H  
ATOM   2070 2HG  GLN A 129      21.100   0.078  -5.767  1.00  0.59           H  
ATOM   2071 1HE2 GLN A 129      23.803  -2.137  -5.972  1.00  0.59           H  
ATOM   2072 2HE2 GLN A 129      23.242  -0.487  -6.091  1.00  0.59           H  
ATOM   2073  N   GLY A 130      17.254  -0.805  -3.017  1.00  0.59           N  
ATOM   2074  CA  GLY A 130      16.093  -1.268  -2.286  1.00  0.59           C  
ATOM   2075  C   GLY A 130      14.941  -0.300  -2.495  1.00  0.59           C  
ATOM   2076  O   GLY A 130      13.841  -0.691  -2.900  1.00  0.59           O  
ATOM   2077  H   GLY A 130      18.120  -0.640  -2.503  1.00  0.59           H  
ATOM   2078 1HA  GLY A 130      15.814  -2.265  -2.624  1.00  0.59           H  
ATOM   2079 2HA  GLY A 130      16.338  -1.331  -1.226  1.00  0.59           H  
ATOM   2080  N   ALA A 131      15.195   0.977  -2.215  1.00  0.59           N  
ATOM   2081  CA  ALA A 131      14.169   1.994  -2.350  1.00  0.59           C  
ATOM   2082  C   ALA A 131      13.639   2.102  -3.785  1.00  0.59           C  
ATOM   2083  O   ALA A 131      12.428   2.212  -3.991  1.00  0.59           O  
ATOM   2084  CB  ALA A 131      14.743   3.316  -1.903  1.00  0.59           C  
ATOM   2085  H   ALA A 131      16.125   1.244  -1.885  1.00  0.59           H  
ATOM   2086  HA  ALA A 131      13.337   1.725  -1.700  1.00  0.59           H  
ATOM   2087 1HB  ALA A 131      13.982   4.077  -1.953  1.00  0.59           H  
ATOM   2088 2HB  ALA A 131      15.093   3.226  -0.878  1.00  0.59           H  
ATOM   2089 3HB  ALA A 131      15.581   3.588  -2.549  1.00  0.59           H  
ATOM   2090  N   MET A 132      14.524   2.010  -4.784  1.00  0.59           N  
ATOM   2091  CA  MET A 132      14.086   2.104  -6.169  1.00  0.59           C  
ATOM   2092  C   MET A 132      13.257   0.894  -6.535  1.00  0.59           C  
ATOM   2093  O   MET A 132      12.234   1.024  -7.209  1.00  0.59           O  
ATOM   2094  CB  MET A 132      15.280   2.237  -7.098  1.00  0.59           C  
ATOM   2095  CG  MET A 132      14.961   2.541  -8.567  1.00  0.59           C  
ATOM   2096  SD  MET A 132      14.101   4.124  -8.814  1.00  0.59           S  
ATOM   2097  CE  MET A 132      15.431   5.344  -8.538  1.00  0.59           C  
ATOM   2098  H   MET A 132      15.517   1.916  -4.583  1.00  0.59           H  
ATOM   2099  HA  MET A 132      13.451   2.976  -6.284  1.00  0.59           H  
ATOM   2100 1HB  MET A 132      15.911   3.032  -6.722  1.00  0.59           H  
ATOM   2101 2HB  MET A 132      15.865   1.312  -7.057  1.00  0.59           H  
ATOM   2102 1HG  MET A 132      15.881   2.559  -9.141  1.00  0.59           H  
ATOM   2103 2HG  MET A 132      14.336   1.747  -8.954  1.00  0.59           H  
ATOM   2104 1HE  MET A 132      15.036   6.358  -8.652  1.00  0.59           H  
ATOM   2105 2HE  MET A 132      15.831   5.226  -7.532  1.00  0.59           H  
ATOM   2106 3HE  MET A 132      16.219   5.196  -9.251  1.00  0.59           H  
ATOM   2107  N   ASN A 133      13.650  -0.286  -6.047  1.00  0.60           N  
ATOM   2108  CA  ASN A 133      12.894  -1.480  -6.358  1.00  0.60           C  
ATOM   2109  C   ASN A 133      11.501  -1.342  -5.787  1.00  0.60           C  
ATOM   2110  O   ASN A 133      10.526  -1.606  -6.485  1.00  0.60           O  
ATOM   2111  CB  ASN A 133      13.571  -2.723  -5.795  1.00  0.60           C  
ATOM   2112  CG  ASN A 133      14.802  -3.123  -6.546  1.00  0.60           C  
ATOM   2113  OD1 ASN A 133      14.990  -2.742  -7.696  1.00  0.60           O  
ATOM   2114  ND2 ASN A 133      15.654  -3.885  -5.909  1.00  0.60           N  
ATOM   2115  H   ASN A 133      14.498  -0.365  -5.486  1.00  0.60           H  
ATOM   2116  HA  ASN A 133      12.807  -1.572  -7.441  1.00  0.60           H  
ATOM   2117 1HB  ASN A 133      13.846  -2.537  -4.758  1.00  0.60           H  
ATOM   2118 2HB  ASN A 133      12.863  -3.553  -5.800  1.00  0.60           H  
ATOM   2119 1HD2 ASN A 133      16.498  -4.178  -6.359  1.00  0.60           H  
ATOM   2120 2HD2 ASN A 133      15.462  -4.167  -4.972  1.00  0.60           H  
ATOM   2121  N   LYS A 134      11.385  -0.834  -4.554  1.00  0.62           N  
ATOM   2122  CA  LYS A 134      10.061  -0.695  -3.972  1.00  0.62           C  
ATOM   2123  C   LYS A 134       9.229   0.318  -4.742  1.00  0.62           C  
ATOM   2124  O   LYS A 134       8.036   0.115  -4.961  1.00  0.62           O  
ATOM   2125  CB  LYS A 134      10.130  -0.280  -2.505  1.00  0.62           C  
ATOM   2126  CG  LYS A 134      10.630  -1.327  -1.557  1.00  0.62           C  
ATOM   2127  CD  LYS A 134      10.595  -0.781  -0.145  1.00  0.62           C  
ATOM   2128  CE  LYS A 134      11.140  -1.765   0.868  1.00  0.62           C  
ATOM   2129  NZ  LYS A 134      11.060  -1.211   2.241  1.00  0.62           N  
ATOM   2130  H   LYS A 134      12.220  -0.603  -4.013  1.00  0.62           H  
ATOM   2131  HA  LYS A 134       9.558  -1.662  -4.029  1.00  0.62           H  
ATOM   2132 1HB  LYS A 134      10.786   0.588  -2.411  1.00  0.62           H  
ATOM   2133 2HB  LYS A 134       9.146   0.013  -2.166  1.00  0.62           H  
ATOM   2134 1HG  LYS A 134      10.003  -2.219  -1.629  1.00  0.62           H  
ATOM   2135 2HG  LYS A 134      11.653  -1.594  -1.818  1.00  0.62           H  
ATOM   2136 1HD  LYS A 134      11.196   0.134  -0.096  1.00  0.62           H  
ATOM   2137 2HD  LYS A 134       9.571  -0.529   0.124  1.00  0.62           H  
ATOM   2138 1HE  LYS A 134      10.578  -2.695   0.823  1.00  0.62           H  
ATOM   2139 2HE  LYS A 134      12.185  -1.968   0.632  1.00  0.62           H  
ATOM   2140 1HZ  LYS A 134      11.442  -1.861   2.904  1.00  0.62           H  
ATOM   2141 2HZ  LYS A 134      11.589  -0.331   2.277  1.00  0.62           H  
ATOM   2142 3HZ  LYS A 134      10.101  -1.019   2.474  1.00  0.62           H  
ATOM   2143  N   ALA A 135       9.846   1.417  -5.176  1.00  0.63           N  
ATOM   2144  CA  ALA A 135       9.100   2.425  -5.917  1.00  0.63           C  
ATOM   2145  C   ALA A 135       8.551   1.849  -7.210  1.00  0.63           C  
ATOM   2146  O   ALA A 135       7.417   2.149  -7.608  1.00  0.63           O  
ATOM   2147  CB  ALA A 135       9.985   3.597  -6.227  1.00  0.63           C  
ATOM   2148  H   ALA A 135      10.833   1.570  -4.964  1.00  0.63           H  
ATOM   2149  HA  ALA A 135       8.264   2.751  -5.302  1.00  0.63           H  
ATOM   2150 1HB  ALA A 135       9.408   4.335  -6.749  1.00  0.63           H  
ATOM   2151 2HB  ALA A 135      10.355   4.013  -5.309  1.00  0.63           H  
ATOM   2152 3HB  ALA A 135      10.824   3.275  -6.847  1.00  0.63           H  
ATOM   2153  N   LEU A 136       9.353   1.010  -7.859  1.00  0.65           N  
ATOM   2154  CA  LEU A 136       8.957   0.388  -9.101  1.00  0.65           C  
ATOM   2155  C   LEU A 136       7.907  -0.698  -8.842  1.00  0.65           C  
ATOM   2156  O   LEU A 136       6.959  -0.842  -9.618  1.00  0.65           O  
ATOM   2157  CB  LEU A 136      10.209  -0.131  -9.806  1.00  0.65           C  
ATOM   2158  CG  LEU A 136      11.195   1.007 -10.304  1.00  0.65           C  
ATOM   2159  CD1 LEU A 136      12.511   0.412 -10.806  1.00  0.65           C  
ATOM   2160  CD2 LEU A 136      10.534   1.789 -11.412  1.00  0.65           C  
ATOM   2161  H   LEU A 136      10.287   0.820  -7.486  1.00  0.65           H  
ATOM   2162  HA  LEU A 136       8.511   1.149  -9.738  1.00  0.65           H  
ATOM   2163 1HB  LEU A 136      10.757  -0.768  -9.109  1.00  0.65           H  
ATOM   2164 2HB  LEU A 136       9.910  -0.720 -10.663  1.00  0.65           H  
ATOM   2165  HG  LEU A 136      11.422   1.675  -9.474  1.00  0.65           H  
ATOM   2166 1HD1 LEU A 136      13.171   1.218 -11.133  1.00  0.65           H  
ATOM   2167 2HD1 LEU A 136      12.989  -0.143  -9.996  1.00  0.65           H  
ATOM   2168 3HD1 LEU A 136      12.330  -0.241 -11.628  1.00  0.65           H  
ATOM   2169 1HD2 LEU A 136      11.210   2.567 -11.735  1.00  0.65           H  
ATOM   2170 2HD2 LEU A 136      10.313   1.123 -12.250  1.00  0.65           H  
ATOM   2171 3HD2 LEU A 136       9.608   2.234 -11.045  1.00  0.65           H  
ATOM   2172  N   GLU A 137       8.033  -1.439  -7.729  1.00  0.67           N  
ATOM   2173  CA  GLU A 137       7.023  -2.442  -7.390  1.00  0.67           C  
ATOM   2174  C   GLU A 137       5.691  -1.759  -7.134  1.00  0.67           C  
ATOM   2175  O   GLU A 137       4.650  -2.226  -7.594  1.00  0.67           O  
ATOM   2176  CB  GLU A 137       7.418  -3.252  -6.147  1.00  0.67           C  
ATOM   2177  CG  GLU A 137       8.561  -4.255  -6.317  1.00  0.67           C  
ATOM   2178  CD  GLU A 137       9.003  -4.881  -5.008  1.00  0.67           C  
ATOM   2179  OE1 GLU A 137       8.530  -4.466  -3.975  1.00  0.67           O  
ATOM   2180  OE2 GLU A 137       9.809  -5.784  -5.049  1.00  0.67           O  
ATOM   2181  H   GLU A 137       8.839  -1.314  -7.123  1.00  0.67           H  
ATOM   2182  HA  GLU A 137       6.903  -3.119  -8.233  1.00  0.67           H  
ATOM   2183 1HB  GLU A 137       7.725  -2.563  -5.374  1.00  0.67           H  
ATOM   2184 2HB  GLU A 137       6.547  -3.790  -5.773  1.00  0.67           H  
ATOM   2185 1HG  GLU A 137       8.208  -5.053  -6.953  1.00  0.67           H  
ATOM   2186 2HG  GLU A 137       9.402  -3.783  -6.808  1.00  0.67           H  
ATOM   2187  N   LEU A 138       5.734  -0.605  -6.464  1.00  0.69           N  
ATOM   2188  CA  LEU A 138       4.536   0.160  -6.159  1.00  0.69           C  
ATOM   2189  C   LEU A 138       3.878   0.535  -7.481  1.00  0.69           C  
ATOM   2190  O   LEU A 138       2.694   0.250  -7.694  1.00  0.69           O  
ATOM   2191  CB  LEU A 138       4.889   1.425  -5.379  1.00  0.69           C  
ATOM   2192  CG  LEU A 138       3.734   2.201  -4.790  1.00  0.69           C  
ATOM   2193  CD1 LEU A 138       4.285   3.132  -3.742  1.00  0.69           C  
ATOM   2194  CD2 LEU A 138       3.016   2.925  -5.864  1.00  0.69           C  
ATOM   2195  H   LEU A 138       6.629  -0.278  -6.104  1.00  0.69           H  
ATOM   2196  HA  LEU A 138       3.849  -0.450  -5.582  1.00  0.69           H  
ATOM   2197 1HB  LEU A 138       5.556   1.154  -4.570  1.00  0.69           H  
ATOM   2198 2HB  LEU A 138       5.425   2.100  -6.037  1.00  0.69           H  
ATOM   2199  HG  LEU A 138       3.037   1.520  -4.298  1.00  0.69           H  
ATOM   2200 1HD1 LEU A 138       3.466   3.699  -3.310  1.00  0.69           H  
ATOM   2201 2HD1 LEU A 138       4.789   2.555  -2.975  1.00  0.69           H  
ATOM   2202 3HD1 LEU A 138       4.987   3.810  -4.210  1.00  0.69           H  
ATOM   2203 1HD2 LEU A 138       2.184   3.496  -5.441  1.00  0.69           H  
ATOM   2204 2HD2 LEU A 138       3.701   3.581  -6.337  1.00  0.69           H  
ATOM   2205 3HD2 LEU A 138       2.624   2.219  -6.595  1.00  0.69           H  
ATOM   2206  N   PHE A 139       4.665   1.120  -8.398  1.00  0.71           N  
ATOM   2207  CA  PHE A 139       4.147   1.481  -9.709  1.00  0.71           C  
ATOM   2208  C   PHE A 139       3.492   0.308 -10.401  1.00  0.71           C  
ATOM   2209  O   PHE A 139       2.356   0.421 -10.866  1.00  0.71           O  
ATOM   2210  CB  PHE A 139       5.270   2.006 -10.627  1.00  0.71           C  
ATOM   2211  CG  PHE A 139       4.844   2.085 -12.105  1.00  0.71           C  
ATOM   2212  CD1 PHE A 139       4.062   3.096 -12.595  1.00  0.71           C  
ATOM   2213  CD2 PHE A 139       5.247   1.090 -12.992  1.00  0.71           C  
ATOM   2214  CE1 PHE A 139       3.676   3.132 -13.929  1.00  0.71           C  
ATOM   2215  CE2 PHE A 139       4.867   1.114 -14.317  1.00  0.71           C  
ATOM   2216  CZ  PHE A 139       4.076   2.137 -14.788  1.00  0.71           C  
ATOM   2217  H   PHE A 139       5.638   1.334  -8.170  1.00  0.71           H  
ATOM   2218  HA  PHE A 139       3.402   2.268  -9.576  1.00  0.71           H  
ATOM   2219 1HB  PHE A 139       5.576   2.999 -10.296  1.00  0.71           H  
ATOM   2220 2HB  PHE A 139       6.134   1.359 -10.559  1.00  0.71           H  
ATOM   2221  HD1 PHE A 139       3.746   3.859 -11.922  1.00  0.71           H  
ATOM   2222  HD2 PHE A 139       5.871   0.277 -12.621  1.00  0.71           H  
ATOM   2223  HE1 PHE A 139       3.055   3.946 -14.296  1.00  0.71           H  
ATOM   2224  HE2 PHE A 139       5.194   0.325 -14.989  1.00  0.71           H  
ATOM   2225  HZ  PHE A 139       3.774   2.158 -15.834  1.00  0.71           H  
ATOM   2226  N   ARG A 140       4.192  -0.822 -10.474  1.00  0.72           N  
ATOM   2227  CA  ARG A 140       3.647  -1.959 -11.187  1.00  0.72           C  
ATOM   2228  C   ARG A 140       2.381  -2.504 -10.529  1.00  0.72           C  
ATOM   2229  O   ARG A 140       1.446  -2.921 -11.210  1.00  0.72           O  
ATOM   2230  CB  ARG A 140       4.661  -3.056 -11.322  1.00  0.72           C  
ATOM   2231  CG  ARG A 140       5.797  -2.704 -12.219  1.00  0.72           C  
ATOM   2232  CD  ARG A 140       6.536  -3.856 -12.570  1.00  0.72           C  
ATOM   2233  NE  ARG A 140       6.931  -4.624 -11.408  1.00  0.72           N  
ATOM   2234  CZ  ARG A 140       8.025  -4.459 -10.651  1.00  0.72           C  
ATOM   2235  NH1 ARG A 140       8.900  -3.522 -10.874  1.00  0.72           N  
ATOM   2236  NH2 ARG A 140       8.220  -5.282  -9.644  1.00  0.72           N  
ATOM   2237  H   ARG A 140       5.120  -0.876 -10.054  1.00  0.72           H  
ATOM   2238  HA  ARG A 140       3.417  -1.626 -12.193  1.00  0.72           H  
ATOM   2239 1HB  ARG A 140       5.073  -3.286 -10.334  1.00  0.72           H  
ATOM   2240 2HB  ARG A 140       4.187  -3.959 -11.705  1.00  0.72           H  
ATOM   2241 1HG  ARG A 140       5.410  -2.256 -13.136  1.00  0.72           H  
ATOM   2242 2HG  ARG A 140       6.465  -2.004 -11.730  1.00  0.72           H  
ATOM   2243 1HD  ARG A 140       5.945  -4.495 -13.228  1.00  0.72           H  
ATOM   2244 2HD  ARG A 140       7.431  -3.528 -13.080  1.00  0.72           H  
ATOM   2245  HE  ARG A 140       6.316  -5.386 -11.152  1.00  0.72           H  
ATOM   2246 1HH1 ARG A 140       8.807  -2.872 -11.658  1.00  0.72           H  
ATOM   2247 2HH1 ARG A 140       9.704  -3.455 -10.269  1.00  0.72           H  
ATOM   2248 1HH2 ARG A 140       7.552  -6.015  -9.453  1.00  0.72           H  
ATOM   2249 2HH2 ARG A 140       9.036  -5.176  -9.050  1.00  0.72           H  
ATOM   2250  N   LYS A 141       2.322  -2.512  -9.202  1.00  0.72           N  
ATOM   2251  CA  LYS A 141       1.116  -3.008  -8.559  1.00  0.72           C  
ATOM   2252  C   LYS A 141      -0.068  -2.089  -8.853  1.00  0.72           C  
ATOM   2253  O   LYS A 141      -1.178  -2.564  -9.124  1.00  0.72           O  
ATOM   2254  CB  LYS A 141       1.329  -3.156  -7.057  1.00  0.72           C  
ATOM   2255  CG  LYS A 141       2.255  -4.319  -6.672  1.00  0.72           C  
ATOM   2256  CD  LYS A 141       2.473  -4.407  -5.168  1.00  0.72           C  
ATOM   2257  CE  LYS A 141       3.404  -5.563  -4.823  1.00  0.72           C  
ATOM   2258  NZ  LYS A 141       3.641  -5.679  -3.359  1.00  0.72           N  
ATOM   2259  H   LYS A 141       3.108  -2.186  -8.638  1.00  0.72           H  
ATOM   2260  HA  LYS A 141       0.888  -3.989  -8.971  1.00  0.72           H  
ATOM   2261 1HB  LYS A 141       1.776  -2.233  -6.668  1.00  0.72           H  
ATOM   2262 2HB  LYS A 141       0.371  -3.292  -6.561  1.00  0.72           H  
ATOM   2263 1HG  LYS A 141       1.810  -5.251  -7.018  1.00  0.72           H  
ATOM   2264 2HG  LYS A 141       3.213  -4.197  -7.164  1.00  0.72           H  
ATOM   2265 1HD  LYS A 141       2.923  -3.474  -4.822  1.00  0.72           H  
ATOM   2266 2HD  LYS A 141       1.519  -4.542  -4.660  1.00  0.72           H  
ATOM   2267 1HE  LYS A 141       2.967  -6.492  -5.186  1.00  0.72           H  
ATOM   2268 2HE  LYS A 141       4.362  -5.403  -5.323  1.00  0.72           H  
ATOM   2269 1HZ  LYS A 141       4.266  -6.451  -3.179  1.00  0.72           H  
ATOM   2270 2HZ  LYS A 141       4.061  -4.821  -3.022  1.00  0.72           H  
ATOM   2271 3HZ  LYS A 141       2.764  -5.835  -2.885  1.00  0.72           H  
ATOM   2272  N   ASP A 142       0.163  -0.780  -8.855  1.00  0.72           N  
ATOM   2273  CA  ASP A 142      -0.932   0.132  -9.116  1.00  0.72           C  
ATOM   2274  C   ASP A 142      -1.340   0.145 -10.593  1.00  0.72           C  
ATOM   2275  O   ASP A 142      -2.536   0.216 -10.902  1.00  0.72           O  
ATOM   2276  CB  ASP A 142      -0.605   1.539  -8.635  1.00  0.72           C  
ATOM   2277  CG  ASP A 142      -0.542   1.673  -7.115  1.00  0.72           C  
ATOM   2278  OD1 ASP A 142      -0.935   0.756  -6.424  1.00  0.72           O  
ATOM   2279  OD2 ASP A 142      -0.167   2.727  -6.658  1.00  0.72           O  
ATOM   2280  H   ASP A 142       1.094  -0.419  -8.635  1.00  0.72           H  
ATOM   2281  HA  ASP A 142      -1.791  -0.209  -8.540  1.00  0.72           H  
ATOM   2282 1HB  ASP A 142       0.357   1.851  -9.058  1.00  0.72           H  
ATOM   2283 2HB  ASP A 142      -1.373   2.206  -8.981  1.00  0.72           H  
ATOM   2284  N   ILE A 143      -0.375   0.041 -11.516  1.00  0.72           N  
ATOM   2285  CA  ILE A 143      -0.743   0.060 -12.928  1.00  0.72           C  
ATOM   2286  C   ILE A 143      -1.502  -1.248 -13.208  1.00  0.72           C  
ATOM   2287  O   ILE A 143      -2.458  -1.260 -13.982  1.00  0.72           O  
ATOM   2288  CB  ILE A 143       0.515   0.163 -13.832  1.00  0.72           C  
ATOM   2289  CG1 ILE A 143       0.205   0.675 -15.222  1.00  0.72           C  
ATOM   2290  CG2 ILE A 143       1.163  -1.117 -13.967  1.00  0.72           C  
ATOM   2291  CD1 ILE A 143      -0.197   2.110 -15.239  1.00  0.72           C  
ATOM   2292  H   ILE A 143       0.606  -0.013 -11.240  1.00  0.72           H  
ATOM   2293  HA  ILE A 143      -1.401   0.908 -13.119  1.00  0.72           H  
ATOM   2294  HB  ILE A 143       1.218   0.856 -13.359  1.00  0.72           H  
ATOM   2295 1HG1 ILE A 143       1.084   0.547 -15.857  1.00  0.72           H  
ATOM   2296 2HG1 ILE A 143      -0.614   0.083 -15.641  1.00  0.72           H  
ATOM   2297 1HG2 ILE A 143       2.025  -0.978 -14.520  1.00  0.72           H  
ATOM   2298 2HG2 ILE A 143       1.409  -1.456 -13.021  1.00  0.72           H  
ATOM   2299 3HG2 ILE A 143       0.520  -1.831 -14.468  1.00  0.72           H  
ATOM   2300 1HD1 ILE A 143      -0.397   2.396 -16.246  1.00  0.72           H  
ATOM   2301 2HD1 ILE A 143      -1.080   2.265 -14.624  1.00  0.72           H  
ATOM   2302 3HD1 ILE A 143       0.615   2.709 -14.857  1.00  0.72           H  
ATOM   2303  N   ALA A 144      -1.109  -2.344 -12.514  1.00  0.71           N  
ATOM   2304  CA  ALA A 144      -1.774  -3.633 -12.629  1.00  0.71           C  
ATOM   2305  C   ALA A 144      -3.195  -3.539 -12.122  1.00  0.71           C  
ATOM   2306  O   ALA A 144      -4.119  -4.101 -12.711  1.00  0.71           O  
ATOM   2307  CB  ALA A 144      -1.021  -4.695 -11.856  1.00  0.71           C  
ATOM   2308  H   ALA A 144      -0.296  -2.292 -11.903  1.00  0.71           H  
ATOM   2309  HA  ALA A 144      -1.798  -3.911 -13.677  1.00  0.71           H  
ATOM   2310 1HB  ALA A 144      -1.524  -5.650 -11.965  1.00  0.71           H  
ATOM   2311 2HB  ALA A 144      -0.004  -4.767 -12.239  1.00  0.71           H  
ATOM   2312 3HB  ALA A 144      -0.989  -4.426 -10.808  1.00  0.71           H  
ATOM   2313  N   ALA A 145      -3.397  -2.808 -11.025  1.00  0.70           N  
ATOM   2314  CA  ALA A 145      -4.745  -2.656 -10.513  1.00  0.70           C  
ATOM   2315  C   ALA A 145      -5.611  -1.979 -11.559  1.00  0.70           C  
ATOM   2316  O   ALA A 145      -6.740  -2.410 -11.809  1.00  0.70           O  
ATOM   2317  CB  ALA A 145      -4.740  -1.851  -9.233  1.00  0.70           C  
ATOM   2318  H   ALA A 145      -2.611  -2.391 -10.526  1.00  0.70           H  
ATOM   2319  HA  ALA A 145      -5.152  -3.646 -10.317  1.00  0.70           H  
ATOM   2320 1HB  ALA A 145      -5.757  -1.757  -8.857  1.00  0.70           H  
ATOM   2321 2HB  ALA A 145      -4.115  -2.354  -8.492  1.00  0.70           H  
ATOM   2322 3HB  ALA A 145      -4.334  -0.863  -9.430  1.00  0.70           H  
ATOM   2323  N   LYS A 146      -5.040  -0.987 -12.249  1.00  0.68           N  
ATOM   2324  CA  LYS A 146      -5.787  -0.285 -13.280  1.00  0.68           C  
ATOM   2325  C   LYS A 146      -5.989  -1.177 -14.491  1.00  0.68           C  
ATOM   2326  O   LYS A 146      -7.056  -1.168 -15.105  1.00  0.68           O  
ATOM   2327  CB  LYS A 146      -5.083   1.007 -13.661  1.00  0.68           C  
ATOM   2328  CG  LYS A 146      -5.131   2.053 -12.591  1.00  0.68           C  
ATOM   2329  CD  LYS A 146      -6.567   2.502 -12.411  1.00  0.68           C  
ATOM   2330  CE  LYS A 146      -6.724   3.483 -11.284  1.00  0.68           C  
ATOM   2331  NZ  LYS A 146      -8.145   3.881 -11.095  1.00  0.68           N  
ATOM   2332  H   LYS A 146      -4.097  -0.681 -12.001  1.00  0.68           H  
ATOM   2333  HA  LYS A 146      -6.768  -0.032 -12.880  1.00  0.68           H  
ATOM   2334 1HB  LYS A 146      -4.038   0.795 -13.871  1.00  0.68           H  
ATOM   2335 2HB  LYS A 146      -5.544   1.417 -14.549  1.00  0.68           H  
ATOM   2336 1HG  LYS A 146      -4.753   1.635 -11.654  1.00  0.68           H  
ATOM   2337 2HG  LYS A 146      -4.506   2.905 -12.875  1.00  0.68           H  
ATOM   2338 1HD  LYS A 146      -6.927   2.960 -13.333  1.00  0.68           H  
ATOM   2339 2HD  LYS A 146      -7.186   1.632 -12.197  1.00  0.68           H  
ATOM   2340 1HE  LYS A 146      -6.375   3.010 -10.369  1.00  0.68           H  
ATOM   2341 2HE  LYS A 146      -6.127   4.372 -11.479  1.00  0.68           H  
ATOM   2342 1HZ  LYS A 146      -8.193   4.531 -10.283  1.00  0.68           H  
ATOM   2343 2HZ  LYS A 146      -8.493   4.334 -11.917  1.00  0.68           H  
ATOM   2344 3HZ  LYS A 146      -8.711   3.024 -10.925  1.00  0.68           H  
ATOM   2345  N   TYR A 147      -5.009  -2.008 -14.816  1.00  0.67           N  
ATOM   2346  CA  TYR A 147      -5.199  -2.893 -15.945  1.00  0.67           C  
ATOM   2347  C   TYR A 147      -6.404  -3.786 -15.687  1.00  0.67           C  
ATOM   2348  O   TYR A 147      -7.265  -3.977 -16.552  1.00  0.67           O  
ATOM   2349  CB  TYR A 147      -3.991  -3.794 -16.144  1.00  0.67           C  
ATOM   2350  CG  TYR A 147      -2.802  -3.194 -16.746  1.00  0.67           C  
ATOM   2351  CD1 TYR A 147      -1.602  -3.813 -16.573  1.00  0.67           C  
ATOM   2352  CD2 TYR A 147      -2.897  -2.076 -17.482  1.00  0.67           C  
ATOM   2353  CE1 TYR A 147      -0.474  -3.320 -17.161  1.00  0.67           C  
ATOM   2354  CE2 TYR A 147      -1.791  -1.583 -18.076  1.00  0.67           C  
ATOM   2355  CZ  TYR A 147      -0.580  -2.195 -17.926  1.00  0.67           C  
ATOM   2356  OH  TYR A 147       0.518  -1.695 -18.546  1.00  0.67           O  
ATOM   2357  H   TYR A 147      -4.125  -1.990 -14.309  1.00  0.67           H  
ATOM   2358  HA  TYR A 147      -5.388  -2.302 -16.842  1.00  0.67           H  
ATOM   2359 1HB  TYR A 147      -3.701  -4.206 -15.186  1.00  0.67           H  
ATOM   2360 2HB  TYR A 147      -4.286  -4.635 -16.754  1.00  0.67           H  
ATOM   2361  HD1 TYR A 147      -1.573  -4.705 -15.978  1.00  0.67           H  
ATOM   2362  HD2 TYR A 147      -3.860  -1.585 -17.614  1.00  0.67           H  
ATOM   2363  HE1 TYR A 147       0.486  -3.817 -17.039  1.00  0.67           H  
ATOM   2364  HE2 TYR A 147      -1.880  -0.715 -18.677  1.00  0.67           H  
ATOM   2365  HH  TYR A 147       1.231  -2.338 -18.503  1.00  0.67           H  
ATOM   2366  N   LYS A 148      -6.509  -4.281 -14.454  1.00  0.67           N  
ATOM   2367  CA  LYS A 148      -7.607  -5.154 -14.083  1.00  0.67           C  
ATOM   2368  C   LYS A 148      -8.946  -4.413 -14.097  1.00  0.67           C  
ATOM   2369  O   LYS A 148      -9.941  -4.947 -14.586  1.00  0.67           O  
ATOM   2370  CB  LYS A 148      -7.307  -5.797 -12.737  1.00  0.67           C  
ATOM   2371  CG  LYS A 148      -6.168  -6.827 -12.821  1.00  0.67           C  
ATOM   2372  CD  LYS A 148      -5.834  -7.421 -11.471  1.00  0.67           C  
ATOM   2373  CE  LYS A 148      -4.689  -8.420 -11.582  1.00  0.67           C  
ATOM   2374  NZ  LYS A 148      -4.320  -8.988 -10.255  1.00  0.67           N  
ATOM   2375  H   LYS A 148      -5.773  -4.081 -13.772  1.00  0.67           H  
ATOM   2376  HA  LYS A 148      -7.662  -5.952 -14.826  1.00  0.67           H  
ATOM   2377 1HB  LYS A 148      -7.012  -5.024 -12.024  1.00  0.67           H  
ATOM   2378 2HB  LYS A 148      -8.199  -6.287 -12.352  1.00  0.67           H  
ATOM   2379 1HG  LYS A 148      -6.454  -7.629 -13.509  1.00  0.67           H  
ATOM   2380 2HG  LYS A 148      -5.279  -6.339 -13.224  1.00  0.67           H  
ATOM   2381 1HD  LYS A 148      -5.542  -6.618 -10.790  1.00  0.67           H  
ATOM   2382 2HD  LYS A 148      -6.709  -7.924 -11.064  1.00  0.67           H  
ATOM   2383 1HE  LYS A 148      -4.987  -9.231 -12.247  1.00  0.67           H  
ATOM   2384 2HE  LYS A 148      -3.818  -7.916 -12.006  1.00  0.67           H  
ATOM   2385 1HZ  LYS A 148      -3.559  -9.644 -10.368  1.00  0.67           H  
ATOM   2386 2HZ  LYS A 148      -4.032  -8.242  -9.639  1.00  0.67           H  
ATOM   2387 3HZ  LYS A 148      -5.117  -9.464  -9.859  1.00  0.67           H  
ATOM   2388  N   GLU A 149      -8.971  -3.147 -13.652  1.00  0.67           N  
ATOM   2389  CA  GLU A 149     -10.215  -2.359 -13.682  1.00  0.67           C  
ATOM   2390  C   GLU A 149     -10.708  -2.201 -15.126  1.00  0.67           C  
ATOM   2391  O   GLU A 149     -11.912  -2.171 -15.390  1.00  0.67           O  
ATOM   2392  CB  GLU A 149     -10.037  -0.972 -13.030  1.00  0.67           C  
ATOM   2393  CG  GLU A 149      -9.872  -0.996 -11.482  1.00  0.67           C  
ATOM   2394  CD  GLU A 149      -9.660   0.390 -10.810  1.00  0.67           C  
ATOM   2395  OE1 GLU A 149      -9.563   1.393 -11.495  1.00  0.67           O  
ATOM   2396  OE2 GLU A 149      -9.589   0.425  -9.605  1.00  0.67           O  
ATOM   2397  H   GLU A 149      -8.127  -2.746 -13.241  1.00  0.67           H  
ATOM   2398  HA  GLU A 149     -10.978  -2.899 -13.124  1.00  0.67           H  
ATOM   2399 1HB  GLU A 149      -9.155  -0.489 -13.452  1.00  0.67           H  
ATOM   2400 2HB  GLU A 149     -10.895  -0.347 -13.268  1.00  0.67           H  
ATOM   2401 1HG  GLU A 149     -10.766  -1.449 -11.054  1.00  0.67           H  
ATOM   2402 2HG  GLU A 149      -9.036  -1.637 -11.235  1.00  0.67           H  
ATOM   2403  N   LEU A 150      -9.757  -2.138 -16.057  1.00  0.69           N  
ATOM   2404  CA  LEU A 150     -10.006  -1.996 -17.486  1.00  0.69           C  
ATOM   2405  C   LEU A 150     -10.288  -3.341 -18.184  1.00  0.69           C  
ATOM   2406  O   LEU A 150     -10.511  -3.374 -19.396  1.00  0.69           O  
ATOM   2407  CB  LEU A 150      -8.778  -1.344 -18.125  1.00  0.69           C  
ATOM   2408  CG  LEU A 150      -8.470   0.079 -17.657  1.00  0.69           C  
ATOM   2409  CD1 LEU A 150      -7.133   0.481 -18.200  1.00  0.69           C  
ATOM   2410  CD2 LEU A 150      -9.549   1.015 -18.145  1.00  0.69           C  
ATOM   2411  H   LEU A 150      -8.785  -2.139 -15.742  1.00  0.69           H  
ATOM   2412  HA  LEU A 150     -10.870  -1.349 -17.619  1.00  0.69           H  
ATOM   2413 1HB  LEU A 150      -7.907  -1.953 -17.900  1.00  0.69           H  
ATOM   2414 2HB  LEU A 150      -8.915  -1.326 -19.203  1.00  0.69           H  
ATOM   2415  HG  LEU A 150      -8.436   0.117 -16.576  1.00  0.69           H  
ATOM   2416 1HD1 LEU A 150      -6.892   1.490 -17.876  1.00  0.69           H  
ATOM   2417 2HD1 LEU A 150      -6.370  -0.206 -17.833  1.00  0.69           H  
ATOM   2418 3HD1 LEU A 150      -7.178   0.430 -19.274  1.00  0.69           H  
ATOM   2419 1HD2 LEU A 150      -9.324   2.026 -17.808  1.00  0.69           H  
ATOM   2420 2HD2 LEU A 150      -9.587   0.990 -19.235  1.00  0.69           H  
ATOM   2421 3HD2 LEU A 150     -10.510   0.702 -17.738  1.00  0.69           H  
ATOM   2422  N   GLY A 151     -10.249  -4.450 -17.431  1.00  0.75           N  
ATOM   2423  CA  GLY A 151     -10.479  -5.792 -17.964  1.00  0.75           C  
ATOM   2424  C   GLY A 151      -9.246  -6.467 -18.585  1.00  0.75           C  
ATOM   2425  O   GLY A 151      -9.358  -7.554 -19.159  1.00  0.75           O  
ATOM   2426  H   GLY A 151     -10.074  -4.378 -16.432  1.00  0.75           H  
ATOM   2427 1HA  GLY A 151     -10.857  -6.418 -17.155  1.00  0.75           H  
ATOM   2428 2HA  GLY A 151     -11.272  -5.742 -18.708  1.00  0.75           H  
ATOM   2429  N   TYR A 152      -8.080  -5.832 -18.499  1.00  0.83           N  
ATOM   2430  CA  TYR A 152      -6.872  -6.379 -19.099  1.00  0.83           C  
ATOM   2431  C   TYR A 152      -6.105  -7.231 -18.097  1.00  0.83           C  
ATOM   2432  O   TYR A 152      -5.692  -6.757 -17.044  1.00  0.83           O  
ATOM   2433  CB  TYR A 152      -6.029  -5.237 -19.658  1.00  0.83           C  
ATOM   2434  CG  TYR A 152      -4.743  -5.630 -20.346  1.00  0.83           C  
ATOM   2435  CD1 TYR A 152      -4.799  -6.280 -21.565  1.00  0.83           C  
ATOM   2436  CD2 TYR A 152      -3.515  -5.313 -19.790  1.00  0.83           C  
ATOM   2437  CE1 TYR A 152      -3.640  -6.633 -22.209  1.00  0.83           C  
ATOM   2438  CE2 TYR A 152      -2.357  -5.661 -20.437  1.00  0.83           C  
ATOM   2439  CZ  TYR A 152      -2.425  -6.328 -21.641  1.00  0.83           C  
ATOM   2440  OH  TYR A 152      -1.288  -6.713 -22.272  1.00  0.83           O  
ATOM   2441  H   TYR A 152      -8.015  -4.964 -17.972  1.00  0.83           H  
ATOM   2442  HA  TYR A 152      -7.160  -7.027 -19.927  1.00  0.83           H  
ATOM   2443 1HB  TYR A 152      -6.638  -4.692 -20.377  1.00  0.83           H  
ATOM   2444 2HB  TYR A 152      -5.785  -4.548 -18.851  1.00  0.83           H  
ATOM   2445  HD1 TYR A 152      -5.763  -6.522 -22.008  1.00  0.83           H  
ATOM   2446  HD2 TYR A 152      -3.467  -4.798 -18.855  1.00  0.83           H  
ATOM   2447  HE1 TYR A 152      -3.683  -7.159 -23.161  1.00  0.83           H  
ATOM   2448  HE2 TYR A 152      -1.389  -5.416 -19.993  1.00  0.83           H  
ATOM   2449  HH  TYR A 152      -1.514  -7.129 -23.110  1.00  0.83           H  
ATOM   2450  N   GLN A 153      -5.906  -8.499 -18.434  1.00  0.93           N  
ATOM   2451  CA  GLN A 153      -5.243  -9.420 -17.520  1.00  0.93           C  
ATOM   2452  C   GLN A 153      -3.744  -9.573 -17.793  1.00  0.93           C  
ATOM   2453  O   GLN A 153      -3.052 -10.329 -17.112  1.00  0.93           O  
ATOM   2454  CB  GLN A 153      -5.934 -10.777 -17.592  1.00  0.93           C  
ATOM   2455  CG  GLN A 153      -7.430 -10.728 -17.236  1.00  0.93           C  
ATOM   2456  CD  GLN A 153      -7.716 -10.228 -15.818  1.00  0.93           C  
ATOM   2457  OE1 GLN A 153      -7.155 -10.724 -14.835  1.00  0.93           O  
ATOM   2458  NE2 GLN A 153      -8.610  -9.248 -15.712  1.00  0.93           N  
ATOM   2459  H   GLN A 153      -6.258  -8.838 -19.319  1.00  0.93           H  
ATOM   2460  HA  GLN A 153      -5.356  -9.033 -16.508  1.00  0.93           H  
ATOM   2461 1HB  GLN A 153      -5.832 -11.182 -18.599  1.00  0.93           H  
ATOM   2462 2HB  GLN A 153      -5.444 -11.470 -16.909  1.00  0.93           H  
ATOM   2463 1HG  GLN A 153      -7.924 -10.043 -17.932  1.00  0.93           H  
ATOM   2464 2HG  GLN A 153      -7.853 -11.726 -17.341  1.00  0.93           H  
ATOM   2465 1HE2 GLN A 153      -8.856  -8.889 -14.813  1.00  0.93           H  
ATOM   2466 2HE2 GLN A 153      -9.053  -8.885 -16.537  1.00  0.93           H  
ATOM   2467  N   GLY A 154      -3.247  -8.865 -18.797  1.00  1.06           N  
ATOM   2468  CA  GLY A 154      -1.844  -8.952 -19.175  1.00  1.06           C  
ATOM   2469  C   GLY A 154      -1.689  -9.481 -20.587  1.00  1.06           C  
ATOM   2470  O   GLY A 154      -2.678  -9.761 -21.265  1.00  1.06           O  
ATOM   2471  H   GLY A 154      -3.864  -8.249 -19.307  1.00  1.06           H  
ATOM   2472 1HA  GLY A 154      -1.392  -7.972 -19.093  1.00  1.06           H  
ATOM   2473 2HA  GLY A 154      -1.315  -9.602 -18.486  1.00  1.06           H  
ENDMDL

REMARK ID 642243 DOMAINID 635820 MODEL 5 101M
MODEL     5
ATOM      1  N   MET A   1       0.355   0.024  -1.089  1.00  1.80           N  
ATOM      2  CA  MET A   1       1.680   0.384  -0.602  1.00  1.80           C  
ATOM      3  C   MET A   1       2.118   1.766  -1.039  1.00  1.80           C  
ATOM      4  O   MET A   1       2.245   2.046  -2.231  1.00  1.80           O  
ATOM      5  CB  MET A   1       2.718  -0.636  -1.061  1.00  1.80           C  
ATOM      6  CG  MET A   1       4.147  -0.305  -0.619  1.00  1.80           C  
ATOM      7  SD  MET A   1       4.408  -0.387   1.146  1.00  1.80           S  
ATOM      8  CE  MET A   1       5.718   0.817   1.294  1.00  1.80           C  
ATOM      9 1H   MET A   1      -0.089  -0.601  -0.433  1.00  1.80           H  
ATOM     10 2H   MET A   1      -0.199   0.863  -1.187  1.00  1.80           H  
ATOM     11 3H   MET A   1       0.439  -0.431  -1.986  1.00  1.80           H  
ATOM     12  HA  MET A   1       1.651   0.384   0.487  1.00  1.80           H  
ATOM     13 1HB  MET A   1       2.461  -1.619  -0.674  1.00  1.80           H  
ATOM     14 2HB  MET A   1       2.712  -0.697  -2.152  1.00  1.80           H  
ATOM     15 1HG  MET A   1       4.846  -0.987  -1.103  1.00  1.80           H  
ATOM     16 2HG  MET A   1       4.386   0.699  -0.939  1.00  1.80           H  
ATOM     17 1HE  MET A   1       6.016   0.906   2.336  1.00  1.80           H  
ATOM     18 2HE  MET A   1       6.577   0.511   0.687  1.00  1.80           H  
ATOM     19 3HE  MET A   1       5.344   1.767   0.946  1.00  1.80           H  
ATOM     20  N   VAL A   2       2.340   2.631  -0.061  1.00  1.41           N  
ATOM     21  CA  VAL A   2       2.846   3.974  -0.305  1.00  1.41           C  
ATOM     22  C   VAL A   2       3.639   4.394   0.922  1.00  1.41           C  
ATOM     23  O   VAL A   2       3.310   3.988   2.035  1.00  1.41           O  
ATOM     24  CB  VAL A   2       1.703   4.964  -0.596  1.00  1.41           C  
ATOM     25  CG1 VAL A   2       0.851   5.141   0.640  1.00  1.41           C  
ATOM     26  CG2 VAL A   2       2.278   6.302  -1.103  1.00  1.41           C  
ATOM     27  H   VAL A   2       2.193   2.346   0.898  1.00  1.41           H  
ATOM     28  HA  VAL A   2       3.506   3.969  -1.156  1.00  1.41           H  
ATOM     29  HB  VAL A   2       1.068   4.542  -1.375  1.00  1.41           H  
ATOM     30 1HG1 VAL A   2       0.029   5.822   0.421  1.00  1.41           H  
ATOM     31 2HG1 VAL A   2       0.451   4.179   0.952  1.00  1.41           H  
ATOM     32 3HG1 VAL A   2       1.466   5.559   1.442  1.00  1.41           H  
ATOM     33 1HG2 VAL A   2       1.458   6.978  -1.334  1.00  1.41           H  
ATOM     34 2HG2 VAL A   2       2.899   6.758  -0.351  1.00  1.41           H  
ATOM     35 3HG2 VAL A   2       2.868   6.124  -2.004  1.00  1.41           H  
ATOM     36  N   LEU A   3       4.679   5.186   0.730  1.00  1.09           N  
ATOM     37  CA  LEU A   3       5.453   5.696   1.854  1.00  1.09           C  
ATOM     38  C   LEU A   3       4.817   6.974   2.384  1.00  1.09           C  
ATOM     39  O   LEU A   3       4.106   7.672   1.649  1.00  1.09           O  
ATOM     40  CB  LEU A   3       6.871   6.001   1.419  1.00  1.09           C  
ATOM     41  CG  LEU A   3       7.811   4.879   1.313  1.00  1.09           C  
ATOM     42  CD1 LEU A   3       7.348   3.978   0.185  1.00  1.09           C  
ATOM     43  CD2 LEU A   3       9.193   5.436   1.036  1.00  1.09           C  
ATOM     44  H   LEU A   3       4.923   5.466  -0.210  1.00  1.09           H  
ATOM     45  HA  LEU A   3       5.467   4.954   2.651  1.00  1.09           H  
ATOM     46 1HB  LEU A   3       6.829   6.381   0.486  1.00  1.09           H  
ATOM     47 2HB  LEU A   3       7.294   6.760   2.077  1.00  1.09           H  
ATOM     48  HG  LEU A   3       7.816   4.307   2.243  1.00  1.09           H  
ATOM     49 1HD1 LEU A   3       8.005   3.146   0.084  1.00  1.09           H  
ATOM     50 2HD1 LEU A   3       6.366   3.626   0.399  1.00  1.09           H  
ATOM     51 3HD1 LEU A   3       7.334   4.535  -0.741  1.00  1.09           H  
ATOM     52 1HD2 LEU A   3       9.887   4.626   0.950  1.00  1.09           H  
ATOM     53 2HD2 LEU A   3       9.177   6.004   0.107  1.00  1.09           H  
ATOM     54 3HD2 LEU A   3       9.501   6.086   1.840  1.00  1.09           H  
ATOM     55  N   SER A   4       5.103   7.314   3.642  1.00  0.86           N  
ATOM     56  CA  SER A   4       4.611   8.564   4.208  1.00  0.86           C  
ATOM     57  C   SER A   4       5.387   9.746   3.671  1.00  0.86           C  
ATOM     58  O   SER A   4       6.483   9.571   3.146  1.00  0.86           O  
ATOM     59  CB  SER A   4       4.738   8.529   5.715  1.00  0.86           C  
ATOM     60  OG  SER A   4       6.098   8.466   6.105  1.00  0.86           O  
ATOM     61  H   SER A   4       5.700   6.710   4.222  1.00  0.86           H  
ATOM     62  HA  SER A   4       3.561   8.681   3.935  1.00  0.86           H  
ATOM     63 1HB  SER A   4       4.277   9.418   6.139  1.00  0.86           H  
ATOM     64 2HB  SER A   4       4.207   7.663   6.107  1.00  0.86           H  
ATOM     65  HG  SER A   4       6.389   7.544   5.859  1.00  0.86           H  
ATOM     66  N   GLU A   5       4.859  10.958   3.853  1.00  0.71           N  
ATOM     67  CA  GLU A   5       5.579  12.151   3.413  1.00  0.71           C  
ATOM     68  C   GLU A   5       6.937  12.254   4.095  1.00  0.71           C  
ATOM     69  O   GLU A   5       7.937  12.594   3.464  1.00  0.71           O  
ATOM     70  CB  GLU A   5       4.749  13.402   3.699  1.00  0.71           C  
ATOM     71  CG  GLU A   5       5.423  14.724   3.343  1.00  0.71           C  
ATOM     72  CD  GLU A   5       5.672  14.962   1.862  1.00  0.71           C  
ATOM     73  OE1 GLU A   5       5.038  14.355   1.020  1.00  0.71           O  
ATOM     74  OE2 GLU A   5       6.535  15.770   1.567  1.00  0.71           O  
ATOM     75  H   GLU A   5       3.951  11.049   4.285  1.00  0.71           H  
ATOM     76  HA  GLU A   5       5.742  12.077   2.337  1.00  0.71           H  
ATOM     77 1HB  GLU A   5       3.812  13.348   3.146  1.00  0.71           H  
ATOM     78 2HB  GLU A   5       4.500  13.435   4.759  1.00  0.71           H  
ATOM     79 1HG  GLU A   5       4.811  15.538   3.727  1.00  0.71           H  
ATOM     80 2HG  GLU A   5       6.377  14.754   3.866  1.00  0.71           H  
ATOM     81  N   GLY A   6       6.987  11.916   5.381  1.00  0.63           N  
ATOM     82  CA  GLY A   6       8.239  11.958   6.119  1.00  0.63           C  
ATOM     83  C   GLY A   6       9.249  11.044   5.441  1.00  0.63           C  
ATOM     84  O   GLY A   6      10.379  11.451   5.141  1.00  0.63           O  
ATOM     85  H   GLY A   6       6.140  11.630   5.847  1.00  0.63           H  
ATOM     86 1HA  GLY A   6       8.617  12.980   6.146  1.00  0.63           H  
ATOM     87 2HA  GLY A   6       8.072  11.635   7.146  1.00  0.63           H  
ATOM     88  N   GLU A   7       8.834   9.800   5.201  1.00  0.59           N  
ATOM     89  CA  GLU A   7       9.712   8.830   4.571  1.00  0.59           C  
ATOM     90  C   GLU A   7      10.107   9.250   3.157  1.00  0.59           C  
ATOM     91  O   GLU A   7      11.264   9.080   2.772  1.00  0.59           O  
ATOM     92  CB  GLU A   7       9.031   7.474   4.583  1.00  0.59           C  
ATOM     93  CG  GLU A   7       8.930   6.864   5.955  1.00  0.59           C  
ATOM     94  CD  GLU A   7       8.016   5.683   6.009  1.00  0.59           C  
ATOM     95  OE1 GLU A   7       6.911   5.769   5.472  1.00  0.59           O  
ATOM     96  OE2 GLU A   7       8.403   4.689   6.601  1.00  0.59           O  
ATOM     97  H   GLU A   7       7.883   9.518   5.458  1.00  0.59           H  
ATOM     98  HA  GLU A   7      10.621   8.760   5.164  1.00  0.59           H  
ATOM     99 1HB  GLU A   7       8.031   7.567   4.173  1.00  0.59           H  
ATOM    100 2HB  GLU A   7       9.584   6.785   3.964  1.00  0.59           H  
ATOM    101 1HG  GLU A   7       9.927   6.549   6.267  1.00  0.59           H  
ATOM    102 2HG  GLU A   7       8.586   7.624   6.654  1.00  0.59           H  
ATOM    103  N   TRP A   8       9.184   9.852   2.394  1.00  0.57           N  
ATOM    104  CA  TRP A   8       9.542  10.287   1.049  1.00  0.57           C  
ATOM    105  C   TRP A   8      10.600  11.373   1.105  1.00  0.57           C  
ATOM    106  O   TRP A   8      11.524  11.371   0.292  1.00  0.57           O  
ATOM    107  CB  TRP A   8       8.345  10.808   0.247  1.00  0.57           C  
ATOM    108  CG  TRP A   8       7.463   9.738  -0.312  1.00  0.57           C  
ATOM    109  CD1 TRP A   8       6.162   9.518   0.001  1.00  0.57           C  
ATOM    110  CD2 TRP A   8       7.832   8.707  -1.274  1.00  0.57           C  
ATOM    111  NE1 TRP A   8       5.677   8.449  -0.691  1.00  0.57           N  
ATOM    112  CE2 TRP A   8       6.694   7.930  -1.486  1.00  0.57           C  
ATOM    113  CE3 TRP A   8       9.031   8.385  -1.957  1.00  0.57           C  
ATOM    114  CZ2 TRP A   8       6.701   6.832  -2.347  1.00  0.57           C  
ATOM    115  CZ3 TRP A   8       9.037   7.290  -2.821  1.00  0.57           C  
ATOM    116  CH2 TRP A   8       7.903   6.532  -3.010  1.00  0.57           C  
ATOM    117  H   TRP A   8       8.232   9.969   2.738  1.00  0.57           H  
ATOM    118  HA  TRP A   8       9.955   9.432   0.516  1.00  0.57           H  
ATOM    119 1HB  TRP A   8       7.738  11.451   0.890  1.00  0.57           H  
ATOM    120 2HB  TRP A   8       8.707  11.419  -0.577  1.00  0.57           H  
ATOM    121  HD1 TRP A   8       5.583  10.105   0.709  1.00  0.57           H  
ATOM    122  HE1 TRP A   8       4.717   8.114  -0.567  1.00  0.57           H  
ATOM    123  HE3 TRP A   8       9.935   8.980  -1.806  1.00  0.57           H  
ATOM    124  HZ2 TRP A   8       5.815   6.219  -2.510  1.00  0.57           H  
ATOM    125  HZ3 TRP A   8       9.964   7.050  -3.340  1.00  0.57           H  
ATOM    126  HH2 TRP A   8       7.939   5.682  -3.690  1.00  0.57           H  
ATOM    127  N   GLN A   9      10.500  12.287   2.076  1.00  0.57           N  
ATOM    128  CA  GLN A   9      11.506  13.332   2.193  1.00  0.57           C  
ATOM    129  C   GLN A   9      12.869  12.731   2.530  1.00  0.57           C  
ATOM    130  O   GLN A   9      13.891  13.177   2.001  1.00  0.57           O  
ATOM    131  CB  GLN A   9      11.103  14.390   3.229  1.00  0.57           C  
ATOM    132  CG  GLN A   9       9.943  15.279   2.796  1.00  0.57           C  
ATOM    133  CD  GLN A   9       9.551  16.306   3.848  1.00  0.57           C  
ATOM    134  OE1 GLN A   9      10.333  16.646   4.751  1.00  0.57           O  
ATOM    135  NE2 GLN A   9       8.335  16.820   3.732  1.00  0.57           N  
ATOM    136  H   GLN A   9       9.705  12.270   2.720  1.00  0.57           H  
ATOM    137  HA  GLN A   9      11.591  13.830   1.229  1.00  0.57           H  
ATOM    138 1HB  GLN A   9      10.803  13.887   4.151  1.00  0.57           H  
ATOM    139 2HB  GLN A   9      11.957  15.021   3.461  1.00  0.57           H  
ATOM    140 1HG  GLN A   9      10.228  15.813   1.892  1.00  0.57           H  
ATOM    141 2HG  GLN A   9       9.071  14.655   2.594  1.00  0.57           H  
ATOM    142 1HE2 GLN A   9       8.010  17.500   4.383  1.00  0.57           H  
ATOM    143 2HE2 GLN A   9       7.718  16.506   2.970  1.00  0.57           H  
ATOM    144  N   LEU A  10      12.906  11.689   3.372  1.00  0.57           N  
ATOM    145  CA  LEU A  10      14.196  11.067   3.673  1.00  0.57           C  
ATOM    146  C   LEU A  10      14.799  10.450   2.414  1.00  0.57           C  
ATOM    147  O   LEU A  10      15.993  10.602   2.132  1.00  0.57           O  
ATOM    148  CB  LEU A  10      14.048   9.944   4.702  1.00  0.57           C  
ATOM    149  CG  LEU A  10      13.710  10.308   6.126  1.00  0.57           C  
ATOM    150  CD1 LEU A  10      13.437   9.014   6.910  1.00  0.57           C  
ATOM    151  CD2 LEU A  10      14.872  11.065   6.733  1.00  0.57           C  
ATOM    152  H   LEU A  10      12.044  11.362   3.817  1.00  0.57           H  
ATOM    153  HA  LEU A  10      14.873  11.828   4.054  1.00  0.57           H  
ATOM    154 1HB  LEU A  10      13.268   9.270   4.354  1.00  0.57           H  
ATOM    155 2HB  LEU A  10      14.979   9.385   4.723  1.00  0.57           H  
ATOM    156  HG  LEU A  10      12.808  10.926   6.147  1.00  0.57           H  
ATOM    157 1HD1 LEU A  10      13.190   9.257   7.942  1.00  0.57           H  
ATOM    158 2HD1 LEU A  10      12.608   8.480   6.458  1.00  0.57           H  
ATOM    159 3HD1 LEU A  10      14.322   8.384   6.888  1.00  0.57           H  
ATOM    160 1HD2 LEU A  10      14.637  11.325   7.765  1.00  0.57           H  
ATOM    161 2HD2 LEU A  10      15.766  10.438   6.709  1.00  0.57           H  
ATOM    162 3HD2 LEU A  10      15.050  11.976   6.159  1.00  0.57           H  
ATOM    163  N   VAL A  11      13.947   9.813   1.618  1.00  0.58           N  
ATOM    164  CA  VAL A  11      14.375   9.179   0.385  1.00  0.58           C  
ATOM    165  C   VAL A  11      14.887  10.174  -0.629  1.00  0.58           C  
ATOM    166  O   VAL A  11      15.952   9.969  -1.211  1.00  0.58           O  
ATOM    167  CB  VAL A  11      13.201   8.403  -0.217  1.00  0.58           C  
ATOM    168  CG1 VAL A  11      13.485   7.932  -1.533  1.00  0.58           C  
ATOM    169  CG2 VAL A  11      12.918   7.234   0.637  1.00  0.58           C  
ATOM    170  H   VAL A  11      12.970   9.730   1.906  1.00  0.58           H  
ATOM    171  HA  VAL A  11      15.174   8.478   0.624  1.00  0.58           H  
ATOM    172  HB  VAL A  11      12.334   9.051  -0.268  1.00  0.58           H  
ATOM    173 1HG1 VAL A  11      12.606   7.392  -1.867  1.00  0.58           H  
ATOM    174 2HG1 VAL A  11      13.690   8.773  -2.198  1.00  0.58           H  
ATOM    175 3HG1 VAL A  11      14.321   7.282  -1.507  1.00  0.58           H  
ATOM    176 1HG2 VAL A  11      12.076   6.672   0.243  1.00  0.58           H  
ATOM    177 2HG2 VAL A  11      13.795   6.609   0.669  1.00  0.58           H  
ATOM    178 3HG2 VAL A  11      12.694   7.575   1.616  1.00  0.58           H  
ATOM    179  N   LEU A  12      14.138  11.253  -0.835  1.00  0.60           N  
ATOM    180  CA  LEU A  12      14.512  12.265  -1.803  1.00  0.60           C  
ATOM    181  C   LEU A  12      15.762  13.040  -1.356  1.00  0.60           C  
ATOM    182  O   LEU A  12      16.595  13.407  -2.190  1.00  0.60           O  
ATOM    183  CB  LEU A  12      13.290  13.139  -2.100  1.00  0.60           C  
ATOM    184  CG  LEU A  12      12.160  12.332  -2.865  1.00  0.60           C  
ATOM    185  CD1 LEU A  12      10.906  13.180  -3.022  1.00  0.60           C  
ATOM    186  CD2 LEU A  12      12.701  11.862  -4.235  1.00  0.60           C  
ATOM    187  H   LEU A  12      13.266  11.358  -0.316  1.00  0.60           H  
ATOM    188  HA  LEU A  12      14.749  11.757  -2.730  1.00  0.60           H  
ATOM    189 1HB  LEU A  12      12.876  13.495  -1.154  1.00  0.60           H  
ATOM    190 2HB  LEU A  12      13.589  13.992  -2.704  1.00  0.60           H  
ATOM    191  HG  LEU A  12      11.888  11.454  -2.272  1.00  0.60           H  
ATOM    192 1HD1 LEU A  12      10.134  12.596  -3.533  1.00  0.60           H  
ATOM    193 2HD1 LEU A  12      10.546  13.474  -2.034  1.00  0.60           H  
ATOM    194 3HD1 LEU A  12      11.137  14.067  -3.608  1.00  0.60           H  
ATOM    195 1HD2 LEU A  12      11.929  11.293  -4.746  1.00  0.60           H  
ATOM    196 2HD2 LEU A  12      12.972  12.726  -4.837  1.00  0.60           H  
ATOM    197 3HD2 LEU A  12      13.580  11.231  -4.088  1.00  0.60           H  
ATOM    198  N   HIS A  13      15.932  13.240  -0.041  1.00  0.61           N  
ATOM    199  CA  HIS A  13      17.131  13.887   0.495  1.00  0.61           C  
ATOM    200  C   HIS A  13      18.370  13.105   0.096  1.00  0.61           C  
ATOM    201  O   HIS A  13      19.324  13.652  -0.462  1.00  0.61           O  
ATOM    202  CB  HIS A  13      17.072  13.955   2.032  1.00  0.61           C  
ATOM    203  CG  HIS A  13      18.347  14.439   2.699  1.00  0.61           C  
ATOM    204  ND1 HIS A  13      18.720  15.768   2.747  1.00  0.61           N  
ATOM    205  CD2 HIS A  13      19.334  13.745   3.334  1.00  0.61           C  
ATOM    206  CE1 HIS A  13      19.883  15.871   3.388  1.00  0.61           C  
ATOM    207  NE2 HIS A  13      20.273  14.656   3.752  1.00  0.61           N  
ATOM    208  H   HIS A  13      15.207  12.958   0.618  1.00  0.61           H  
ATOM    209  HA  HIS A  13      17.218  14.897   0.099  1.00  0.61           H  
ATOM    210 1HB  HIS A  13      16.256  14.613   2.331  1.00  0.61           H  
ATOM    211 2HB  HIS A  13      16.843  12.970   2.426  1.00  0.61           H  
ATOM    212  HD2 HIS A  13      19.373  12.666   3.480  1.00  0.61           H  
ATOM    213  HE1 HIS A  13      20.426  16.796   3.579  1.00  0.61           H  
ATOM    214  HE2 HIS A  13      21.140  14.419   4.257  1.00  0.61           H  
ATOM    215  N   VAL A  14      18.346  11.806   0.376  1.00  0.63           N  
ATOM    216  CA  VAL A  14      19.457  10.935   0.047  1.00  0.63           C  
ATOM    217  C   VAL A  14      19.622  10.785  -1.458  1.00  0.63           C  
ATOM    218  O   VAL A  14      20.728  10.859  -1.990  1.00  0.63           O  
ATOM    219  CB  VAL A  14      19.234   9.571   0.679  1.00  0.63           C  
ATOM    220  CG1 VAL A  14      20.293   8.608   0.194  1.00  0.63           C  
ATOM    221  CG2 VAL A  14      19.243   9.730   2.185  1.00  0.63           C  
ATOM    222  H   VAL A  14      17.526  11.412   0.846  1.00  0.63           H  
ATOM    223  HA  VAL A  14      20.367  11.370   0.458  1.00  0.63           H  
ATOM    224  HB  VAL A  14      18.259   9.188   0.361  1.00  0.63           H  
ATOM    225 1HG1 VAL A  14      20.122   7.645   0.611  1.00  0.63           H  
ATOM    226 2HG1 VAL A  14      20.226   8.543  -0.889  1.00  0.63           H  
ATOM    227 3HG1 VAL A  14      21.283   8.962   0.483  1.00  0.63           H  
ATOM    228 1HG2 VAL A  14      19.048   8.797   2.636  1.00  0.63           H  
ATOM    229 2HG2 VAL A  14      20.210  10.108   2.514  1.00  0.63           H  
ATOM    230 3HG2 VAL A  14      18.464  10.430   2.476  1.00  0.63           H  
ATOM    231  N   TRP A  15      18.515  10.602  -2.161  1.00  0.64           N  
ATOM    232  CA  TRP A  15      18.534  10.475  -3.605  1.00  0.64           C  
ATOM    233  C   TRP A  15      19.218  11.665  -4.275  1.00  0.64           C  
ATOM    234  O   TRP A  15      19.981  11.505  -5.224  1.00  0.64           O  
ATOM    235  CB  TRP A  15      17.145  10.327  -4.165  1.00  0.64           C  
ATOM    236  CG  TRP A  15      17.197  10.196  -5.573  1.00  0.64           C  
ATOM    237  CD1 TRP A  15      16.825  11.111  -6.484  1.00  0.64           C  
ATOM    238  CD2 TRP A  15      17.695   9.074  -6.299  1.00  0.64           C  
ATOM    239  NE1 TRP A  15      17.057  10.643  -7.729  1.00  0.64           N  
ATOM    240  CE2 TRP A  15      17.593   9.392  -7.637  1.00  0.64           C  
ATOM    241  CE3 TRP A  15      18.216   7.836  -5.922  1.00  0.64           C  
ATOM    242  CZ2 TRP A  15      17.987   8.535  -8.610  1.00  0.64           C  
ATOM    243  CZ3 TRP A  15      18.597   6.971  -6.910  1.00  0.64           C  
ATOM    244  CH2 TRP A  15      18.474   7.325  -8.226  1.00  0.64           C  
ATOM    245  H   TRP A  15      17.618  10.537  -1.689  1.00  0.64           H  
ATOM    246  HA  TRP A  15      19.093   9.575  -3.856  1.00  0.64           H  
ATOM    247 1HB  TRP A  15      16.647   9.461  -3.729  1.00  0.64           H  
ATOM    248 2HB  TRP A  15      16.569  11.206  -3.927  1.00  0.64           H  
ATOM    249  HD1 TRP A  15      16.413  12.093  -6.256  1.00  0.64           H  
ATOM    250  HE1 TRP A  15      16.865  11.187  -8.586  1.00  0.64           H  
ATOM    251  HE3 TRP A  15      18.308   7.563  -4.869  1.00  0.64           H  
ATOM    252  HZ2 TRP A  15      17.908   8.786  -9.665  1.00  0.64           H  
ATOM    253  HZ3 TRP A  15      18.998   6.001  -6.622  1.00  0.64           H  
ATOM    254  HH2 TRP A  15      18.764   6.637  -8.996  1.00  0.64           H  
ATOM    255  N   ALA A  16      18.986  12.872  -3.779  1.00  0.66           N  
ATOM    256  CA  ALA A  16      19.605  14.053  -4.368  1.00  0.66           C  
ATOM    257  C   ALA A  16      21.143  13.937  -4.404  1.00  0.66           C  
ATOM    258  O   ALA A  16      21.798  14.535  -5.267  1.00  0.66           O  
ATOM    259  CB  ALA A  16      19.201  15.285  -3.585  1.00  0.66           C  
ATOM    260  H   ALA A  16      18.331  12.990  -3.004  1.00  0.66           H  
ATOM    261  HA  ALA A  16      19.244  14.145  -5.392  1.00  0.66           H  
ATOM    262 1HB  ALA A  16      19.637  16.169  -4.042  1.00  0.66           H  
ATOM    263 2HB  ALA A  16      18.114  15.369  -3.583  1.00  0.66           H  
ATOM    264 3HB  ALA A  16      19.558  15.188  -2.559  1.00  0.66           H  
ATOM    265  N   LYS A  17      21.733  13.160  -3.487  1.00  0.67           N  
ATOM    266  CA  LYS A  17      23.179  13.011  -3.437  1.00  0.67           C  
ATOM    267  C   LYS A  17      23.646  12.110  -4.589  1.00  0.67           C  
ATOM    268  O   LYS A  17      24.821  12.118  -4.964  1.00  0.67           O  
ATOM    269  CB  LYS A  17      23.602  12.421  -2.098  1.00  0.67           C  
ATOM    270  CG  LYS A  17      23.230  13.262  -0.875  1.00  0.67           C  
ATOM    271  CD  LYS A  17      23.924  14.614  -0.886  1.00  0.67           C  
ATOM    272  CE  LYS A  17      23.601  15.416   0.375  1.00  0.67           C  
ATOM    273  NZ  LYS A  17      24.265  16.758   0.365  1.00  0.67           N  
ATOM    274  H   LYS A  17      21.172  12.631  -2.820  1.00  0.67           H  
ATOM    275  HA  LYS A  17      23.641  13.990  -3.559  1.00  0.67           H  
ATOM    276 1HB  LYS A  17      23.178  11.424  -1.982  1.00  0.67           H  
ATOM    277 2HB  LYS A  17      24.670  12.319  -2.091  1.00  0.67           H  
ATOM    278 1HG  LYS A  17      22.143  13.409  -0.862  1.00  0.67           H  
ATOM    279 2HG  LYS A  17      23.515  12.722   0.030  1.00  0.67           H  
ATOM    280 1HD  LYS A  17      25.005  14.466  -0.948  1.00  0.67           H  
ATOM    281 2HD  LYS A  17      23.598  15.180  -1.760  1.00  0.67           H  
ATOM    282 1HE  LYS A  17      22.520  15.553   0.445  1.00  0.67           H  
ATOM    283 2HE  LYS A  17      23.941  14.858   1.250  1.00  0.67           H  
ATOM    284 1HZ  LYS A  17      24.030  17.256   1.212  1.00  0.67           H  
ATOM    285 2HZ  LYS A  17      25.266  16.637   0.313  1.00  0.67           H  
ATOM    286 3HZ  LYS A  17      23.948  17.286  -0.435  1.00  0.67           H  
ATOM    287  N   VAL A  18      22.710  11.326  -5.136  1.00  0.68           N  
ATOM    288  CA  VAL A  18      22.951  10.444  -6.264  1.00  0.68           C  
ATOM    289  C   VAL A  18      22.912  11.288  -7.507  1.00  0.68           C  
ATOM    290  O   VAL A  18      23.773  11.194  -8.375  1.00  0.68           O  
ATOM    291  CB  VAL A  18      21.878   9.356  -6.396  1.00  0.68           C  
ATOM    292  CG1 VAL A  18      22.121   8.556  -7.642  1.00  0.68           C  
ATOM    293  CG2 VAL A  18      21.875   8.524  -5.194  1.00  0.68           C  
ATOM    294  H   VAL A  18      21.761  11.377  -4.787  1.00  0.68           H  
ATOM    295  HA  VAL A  18      23.923   9.985  -6.164  1.00  0.68           H  
ATOM    296  HB  VAL A  18      20.910   9.811  -6.520  1.00  0.68           H  
ATOM    297 1HG1 VAL A  18      21.351   7.803  -7.742  1.00  0.68           H  
ATOM    298 2HG1 VAL A  18      22.096   9.214  -8.505  1.00  0.68           H  
ATOM    299 3HG1 VAL A  18      23.086   8.080  -7.577  1.00  0.68           H  
ATOM    300 1HG2 VAL A  18      21.109   7.765  -5.294  1.00  0.68           H  
ATOM    301 2HG2 VAL A  18      22.843   8.055  -5.078  1.00  0.68           H  
ATOM    302 3HG2 VAL A  18      21.664   9.150  -4.322  1.00  0.68           H  
ATOM    303  N   GLU A  19      21.921  12.177  -7.564  1.00  0.69           N  
ATOM    304  CA  GLU A  19      21.764  13.039  -8.729  1.00  0.69           C  
ATOM    305  C   GLU A  19      22.998  13.920  -8.932  1.00  0.69           C  
ATOM    306  O   GLU A  19      23.395  14.193 -10.066  1.00  0.69           O  
ATOM    307  CB  GLU A  19      20.465  13.835  -8.674  1.00  0.69           C  
ATOM    308  CG  GLU A  19      19.270  12.920  -8.881  1.00  0.69           C  
ATOM    309  CD  GLU A  19      17.902  13.590  -9.035  1.00  0.69           C  
ATOM    310  OE1 GLU A  19      17.750  14.779  -8.833  1.00  0.69           O  
ATOM    311  OE2 GLU A  19      16.970  12.870  -9.365  1.00  0.69           O  
ATOM    312  H   GLU A  19      21.252  12.206  -6.793  1.00  0.69           H  
ATOM    313  HA  GLU A  19      21.661  12.404  -9.590  1.00  0.69           H  
ATOM    314 1HB  GLU A  19      20.371  14.323  -7.704  1.00  0.69           H  
ATOM    315 2HB  GLU A  19      20.463  14.604  -9.445  1.00  0.69           H  
ATOM    316 1HG  GLU A  19      19.456  12.300  -9.757  1.00  0.69           H  
ATOM    317 2HG  GLU A  19      19.243  12.259  -8.016  1.00  0.69           H  
ATOM    318  N   ALA A  20      23.662  14.277  -7.834  1.00  0.69           N  
ATOM    319  CA  ALA A  20      24.898  15.055  -7.876  1.00  0.69           C  
ATOM    320  C   ALA A  20      26.003  14.365  -8.718  1.00  0.69           C  
ATOM    321  O   ALA A  20      26.892  15.042  -9.240  1.00  0.69           O  
ATOM    322  CB  ALA A  20      25.405  15.277  -6.465  1.00  0.69           C  
ATOM    323  H   ALA A  20      23.247  14.055  -6.927  1.00  0.69           H  
ATOM    324  HA  ALA A  20      24.672  16.016  -8.334  1.00  0.69           H  
ATOM    325 1HB  ALA A  20      26.307  15.884  -6.494  1.00  0.69           H  
ATOM    326 2HB  ALA A  20      24.637  15.784  -5.879  1.00  0.69           H  
ATOM    327 3HB  ALA A  20      25.630  14.315  -6.011  1.00  0.69           H  
ATOM    328  N   ASP A  21      25.990  13.025  -8.782  1.00  0.68           N  
ATOM    329  CA  ASP A  21      26.953  12.218  -9.538  1.00  0.68           C  
ATOM    330  C   ASP A  21      26.358  10.875  -9.911  1.00  0.68           C  
ATOM    331  O   ASP A  21      26.832   9.824  -9.447  1.00  0.68           O  
ATOM    332  CB  ASP A  21      28.262  11.978  -8.778  1.00  0.68           C  
ATOM    333  CG  ASP A  21      29.324  11.225  -9.650  1.00  0.68           C  
ATOM    334  OD1 ASP A  21      29.086  11.043 -10.840  1.00  0.68           O  
ATOM    335  OD2 ASP A  21      30.323  10.803  -9.110  1.00  0.68           O  
ATOM    336  H   ASP A  21      25.217  12.523  -8.350  1.00  0.68           H  
ATOM    337  HA  ASP A  21      27.190  12.748 -10.461  1.00  0.68           H  
ATOM    338 1HB  ASP A  21      28.679  12.936  -8.463  1.00  0.68           H  
ATOM    339 2HB  ASP A  21      28.060  11.396  -7.881  1.00  0.68           H  
ATOM    340  N   VAL A  22      25.388  10.903 -10.819  1.00  0.66           N  
ATOM    341  CA  VAL A  22      24.673   9.701 -11.190  1.00  0.66           C  
ATOM    342  C   VAL A  22      25.596   8.685 -11.827  1.00  0.66           C  
ATOM    343  O   VAL A  22      25.488   7.496 -11.559  1.00  0.66           O  
ATOM    344  CB  VAL A  22      23.557  10.003 -12.193  1.00  0.66           C  
ATOM    345  CG1 VAL A  22      22.971   8.719 -12.651  1.00  0.66           C  
ATOM    346  CG2 VAL A  22      22.534  10.846 -11.571  1.00  0.66           C  
ATOM    347  H   VAL A  22      25.089  11.799 -11.183  1.00  0.66           H  
ATOM    348  HA  VAL A  22      24.235   9.270 -10.288  1.00  0.66           H  
ATOM    349  HB  VAL A  22      23.977  10.508 -13.061  1.00  0.66           H  
ATOM    350 1HG1 VAL A  22      22.181   8.898 -13.381  1.00  0.66           H  
ATOM    351 2HG1 VAL A  22      23.750   8.121 -13.085  1.00  0.66           H  
ATOM    352 3HG1 VAL A  22      22.561   8.214 -11.794  1.00  0.66           H  
ATOM    353 1HG2 VAL A  22      21.740  11.059 -12.285  1.00  0.66           H  
ATOM    354 2HG2 VAL A  22      22.119  10.333 -10.705  1.00  0.66           H  
ATOM    355 3HG2 VAL A  22      23.008  11.775 -11.261  1.00  0.66           H  
ATOM    356  N   ALA A  23      26.488   9.136 -12.709  1.00  0.65           N  
ATOM    357  CA  ALA A  23      27.388   8.207 -13.381  1.00  0.65           C  
ATOM    358  C   ALA A  23      28.274   7.463 -12.389  1.00  0.65           C  
ATOM    359  O   ALA A  23      28.457   6.245 -12.516  1.00  0.65           O  
ATOM    360  CB  ALA A  23      28.249   8.951 -14.383  1.00  0.65           C  
ATOM    361  H   ALA A  23      26.554  10.127 -12.891  1.00  0.65           H  
ATOM    362  HA  ALA A  23      26.787   7.467 -13.899  1.00  0.65           H  
ATOM    363 1HB  ALA A  23      28.899   8.245 -14.898  1.00  0.65           H  
ATOM    364 2HB  ALA A  23      27.609   9.453 -15.107  1.00  0.65           H  
ATOM    365 3HB  ALA A  23      28.856   9.689 -13.855  1.00  0.65           H  
ATOM    366  N   GLY A  24      28.773   8.163 -11.362  1.00  0.63           N  
ATOM    367  CA  GLY A  24      29.605   7.535 -10.346  1.00  0.63           C  
ATOM    368  C   GLY A  24      28.842   6.438  -9.623  1.00  0.63           C  
ATOM    369  O   GLY A  24      29.326   5.306  -9.479  1.00  0.63           O  
ATOM    370  H   GLY A  24      28.627   9.179 -11.277  1.00  0.63           H  
ATOM    371 1HA  GLY A  24      30.500   7.124 -10.811  1.00  0.63           H  
ATOM    372 2HA  GLY A  24      29.928   8.294  -9.632  1.00  0.63           H  
ATOM    373  N   HIS A  25      27.632   6.773  -9.182  1.00  0.62           N  
ATOM    374  CA  HIS A  25      26.814   5.831  -8.438  1.00  0.62           C  
ATOM    375  C   HIS A  25      26.344   4.688  -9.317  1.00  0.62           C  
ATOM    376  O   HIS A  25      26.397   3.528  -8.916  1.00  0.62           O  
ATOM    377  CB  HIS A  25      25.588   6.552  -7.893  1.00  0.62           C  
ATOM    378  CG  HIS A  25      25.861   7.490  -6.760  1.00  0.62           C  
ATOM    379  ND1 HIS A  25      26.421   8.726  -6.949  1.00  0.62           N  
ATOM    380  CD2 HIS A  25      25.609   7.389  -5.433  1.00  0.62           C  
ATOM    381  CE1 HIS A  25      26.525   9.347  -5.790  1.00  0.62           C  
ATOM    382  NE2 HIS A  25      26.038   8.559  -4.846  1.00  0.62           N  
ATOM    383  H   HIS A  25      27.293   7.727  -9.350  1.00  0.62           H  
ATOM    384  HA  HIS A  25      27.385   5.416  -7.610  1.00  0.62           H  
ATOM    385 1HB  HIS A  25      25.136   7.133  -8.701  1.00  0.62           H  
ATOM    386 2HB  HIS A  25      24.851   5.821  -7.563  1.00  0.62           H  
ATOM    387  HD1 HIS A  25      26.706   9.132  -7.843  1.00  0.62           H  
ATOM    388  HD2 HIS A  25      25.161   6.608  -4.819  1.00  0.62           H  
ATOM    389  HE1 HIS A  25      26.947  10.351  -5.738  1.00  0.62           H  
ATOM    390  N   GLY A  26      25.934   5.008 -10.531  1.00  0.61           N  
ATOM    391  CA  GLY A  26      25.399   4.047 -11.475  1.00  0.61           C  
ATOM    392  C   GLY A  26      26.390   2.956 -11.726  1.00  0.61           C  
ATOM    393  O   GLY A  26      26.078   1.765 -11.607  1.00  0.61           O  
ATOM    394  H   GLY A  26      25.951   5.978 -10.815  1.00  0.61           H  
ATOM    395 1HA  GLY A  26      24.471   3.620 -11.099  1.00  0.61           H  
ATOM    396 2HA  GLY A  26      25.170   4.567 -12.402  1.00  0.61           H  
ATOM    397  N   GLN A  27      27.594   3.358 -12.104  1.00  0.60           N  
ATOM    398  CA  GLN A  27      28.620   2.392 -12.388  1.00  0.60           C  
ATOM    399  C   GLN A  27      28.928   1.550 -11.151  1.00  0.60           C  
ATOM    400  O   GLN A  27      29.054   0.329 -11.252  1.00  0.60           O  
ATOM    401  CB  GLN A  27      29.871   3.097 -12.884  1.00  0.60           C  
ATOM    402  CG  GLN A  27      30.925   2.159 -13.316  1.00  0.60           C  
ATOM    403  CD  GLN A  27      32.136   2.838 -13.835  1.00  0.60           C  
ATOM    404  OE1 GLN A  27      32.787   3.640 -13.149  1.00  0.60           O  
ATOM    405  NE2 GLN A  27      32.461   2.519 -15.065  1.00  0.60           N  
ATOM    406  H   GLN A  27      27.809   4.355 -12.190  1.00  0.60           H  
ATOM    407  HA  GLN A  27      28.259   1.727 -13.174  1.00  0.60           H  
ATOM    408 1HB  GLN A  27      29.615   3.749 -13.720  1.00  0.60           H  
ATOM    409 2HB  GLN A  27      30.268   3.733 -12.086  1.00  0.60           H  
ATOM    410 1HG  GLN A  27      31.210   1.565 -12.463  1.00  0.60           H  
ATOM    411 2HG  GLN A  27      30.530   1.517 -14.109  1.00  0.60           H  
ATOM    412 1HE2 GLN A  27      33.306   2.899 -15.483  1.00  0.60           H  
ATOM    413 2HE2 GLN A  27      31.899   1.862 -15.575  1.00  0.60           H  
ATOM    414  N   ASP A  28      29.015   2.183  -9.967  1.00  0.60           N  
ATOM    415  CA  ASP A  28      29.343   1.438  -8.751  1.00  0.60           C  
ATOM    416  C   ASP A  28      28.255   0.412  -8.412  1.00  0.60           C  
ATOM    417  O   ASP A  28      28.553  -0.694  -7.950  1.00  0.60           O  
ATOM    418  CB  ASP A  28      29.556   2.418  -7.591  1.00  0.60           C  
ATOM    419  CG  ASP A  28      30.302   1.810  -6.378  1.00  0.60           C  
ATOM    420  OD1 ASP A  28      31.428   1.413  -6.558  1.00  0.60           O  
ATOM    421  OD2 ASP A  28      29.769   1.794  -5.283  1.00  0.60           O  
ATOM    422  H   ASP A  28      28.897   3.198  -9.906  1.00  0.60           H  
ATOM    423  HA  ASP A  28      30.276   0.902  -8.921  1.00  0.60           H  
ATOM    424 1HB  ASP A  28      30.111   3.275  -7.959  1.00  0.60           H  
ATOM    425 2HB  ASP A  28      28.580   2.786  -7.260  1.00  0.60           H  
ATOM    426  N   ILE A  29      26.996   0.740  -8.701  1.00  0.60           N  
ATOM    427  CA  ILE A  29      25.909  -0.198  -8.469  1.00  0.60           C  
ATOM    428  C   ILE A  29      26.066  -1.397  -9.379  1.00  0.60           C  
ATOM    429  O   ILE A  29      26.035  -2.539  -8.913  1.00  0.60           O  
ATOM    430  CB  ILE A  29      24.547   0.488  -8.687  1.00  0.60           C  
ATOM    431  CG1 ILE A  29      24.335   1.498  -7.603  1.00  0.60           C  
ATOM    432  CG2 ILE A  29      23.401  -0.526  -8.710  1.00  0.60           C  
ATOM    433  CD1 ILE A  29      23.273   2.389  -7.881  1.00  0.60           C  
ATOM    434  H   ILE A  29      26.791   1.674  -9.057  1.00  0.60           H  
ATOM    435  HA  ILE A  29      25.958  -0.543  -7.439  1.00  0.60           H  
ATOM    436  HB  ILE A  29      24.572   1.027  -9.634  1.00  0.60           H  
ATOM    437 1HG1 ILE A  29      24.106   0.970  -6.676  1.00  0.60           H  
ATOM    438 2HG1 ILE A  29      25.227   2.073  -7.464  1.00  0.60           H  
ATOM    439 1HG2 ILE A  29      22.458  -0.007  -8.872  1.00  0.60           H  
ATOM    440 2HG2 ILE A  29      23.565  -1.239  -9.513  1.00  0.60           H  
ATOM    441 3HG2 ILE A  29      23.368  -1.039  -7.771  1.00  0.60           H  
ATOM    442 1HD1 ILE A  29      23.154   3.092  -7.057  1.00  0.60           H  
ATOM    443 2HD1 ILE A  29      23.510   2.924  -8.795  1.00  0.60           H  
ATOM    444 3HD1 ILE A  29      22.373   1.821  -8.023  1.00  0.60           H  
ATOM    445  N   LEU A  30      26.305  -1.150 -10.667  1.00  0.61           N  
ATOM    446  CA  LEU A  30      26.472  -2.253 -11.598  1.00  0.61           C  
ATOM    447  C   LEU A  30      27.686  -3.109 -11.290  1.00  0.61           C  
ATOM    448  O   LEU A  30      27.595  -4.335 -11.340  1.00  0.61           O  
ATOM    449  CB  LEU A  30      26.556  -1.735 -13.022  1.00  0.61           C  
ATOM    450  CG  LEU A  30      25.266  -1.195 -13.580  1.00  0.61           C  
ATOM    451  CD1 LEU A  30      25.530  -0.574 -14.891  1.00  0.61           C  
ATOM    452  CD2 LEU A  30      24.259  -2.333 -13.733  1.00  0.61           C  
ATOM    453  H   LEU A  30      26.345  -0.182 -10.997  1.00  0.61           H  
ATOM    454  HA  LEU A  30      25.596  -2.885 -11.530  1.00  0.61           H  
ATOM    455 1HB  LEU A  30      27.293  -0.928 -13.049  1.00  0.61           H  
ATOM    456 2HB  LEU A  30      26.900  -2.531 -13.664  1.00  0.61           H  
ATOM    457  HG  LEU A  30      24.867  -0.430 -12.907  1.00  0.61           H  
ATOM    458 1HD1 LEU A  30      24.598  -0.201 -15.264  1.00  0.61           H  
ATOM    459 2HD1 LEU A  30      26.246   0.241 -14.778  1.00  0.61           H  
ATOM    460 3HD1 LEU A  30      25.922  -1.307 -15.576  1.00  0.61           H  
ATOM    461 1HD2 LEU A  30      23.326  -1.940 -14.141  1.00  0.61           H  
ATOM    462 2HD2 LEU A  30      24.659  -3.087 -14.409  1.00  0.61           H  
ATOM    463 3HD2 LEU A  30      24.070  -2.782 -12.769  1.00  0.61           H  
ATOM    464  N   ILE A  31      28.795  -2.496 -10.890  1.00  0.62           N  
ATOM    465  CA  ILE A  31      29.967  -3.293 -10.573  1.00  0.62           C  
ATOM    466  C   ILE A  31      29.685  -4.204  -9.393  1.00  0.62           C  
ATOM    467  O   ILE A  31      29.991  -5.398  -9.443  1.00  0.62           O  
ATOM    468  CB  ILE A  31      31.203  -2.421 -10.302  1.00  0.62           C  
ATOM    469  CG1 ILE A  31      31.621  -1.757 -11.594  1.00  0.62           C  
ATOM    470  CG2 ILE A  31      32.341  -3.287  -9.759  1.00  0.62           C  
ATOM    471  CD1 ILE A  31      32.631  -0.690 -11.426  1.00  0.62           C  
ATOM    472  H   ILE A  31      28.836  -1.477 -10.847  1.00  0.62           H  
ATOM    473  HA  ILE A  31      30.194  -3.920 -11.434  1.00  0.62           H  
ATOM    474  HB  ILE A  31      30.947  -1.636  -9.584  1.00  0.62           H  
ATOM    475 1HG1 ILE A  31      32.030  -2.515 -12.226  1.00  0.62           H  
ATOM    476 2HG1 ILE A  31      30.744  -1.335 -12.082  1.00  0.62           H  
ATOM    477 1HG2 ILE A  31      33.221  -2.669  -9.574  1.00  0.62           H  
ATOM    478 2HG2 ILE A  31      32.032  -3.760  -8.827  1.00  0.62           H  
ATOM    479 3HG2 ILE A  31      32.588  -4.058 -10.492  1.00  0.62           H  
ATOM    480 1HD1 ILE A  31      32.886  -0.282 -12.403  1.00  0.62           H  
ATOM    481 2HD1 ILE A  31      32.226   0.100 -10.790  1.00  0.62           H  
ATOM    482 3HD1 ILE A  31      33.516  -1.114 -10.962  1.00  0.62           H  
ATOM    483  N   ARG A  32      29.070  -3.665  -8.341  1.00  0.63           N  
ATOM    484  CA  ARG A  32      28.740  -4.476  -7.181  1.00  0.63           C  
ATOM    485  C   ARG A  32      27.782  -5.607  -7.549  1.00  0.63           C  
ATOM    486  O   ARG A  32      27.925  -6.724  -7.043  1.00  0.63           O  
ATOM    487  CB  ARG A  32      28.133  -3.601  -6.111  1.00  0.63           C  
ATOM    488  CG  ARG A  32      29.110  -2.672  -5.454  1.00  0.63           C  
ATOM    489  CD  ARG A  32      28.425  -1.800  -4.543  1.00  0.63           C  
ATOM    490  NE  ARG A  32      29.279  -0.751  -4.051  1.00  0.63           N  
ATOM    491  CZ  ARG A  32      30.050  -0.774  -2.977  1.00  0.63           C  
ATOM    492  NH1 ARG A  32      30.110  -1.822  -2.177  1.00  0.63           N  
ATOM    493  NH2 ARG A  32      30.746   0.310  -2.751  1.00  0.63           N  
ATOM    494  H   ARG A  32      28.835  -2.670  -8.335  1.00  0.63           H  
ATOM    495  HA  ARG A  32      29.660  -4.909  -6.794  1.00  0.63           H  
ATOM    496 1HB  ARG A  32      27.345  -2.985  -6.555  1.00  0.63           H  
ATOM    497 2HB  ARG A  32      27.675  -4.219  -5.341  1.00  0.63           H  
ATOM    498 1HG  ARG A  32      29.844  -3.248  -4.894  1.00  0.63           H  
ATOM    499 2HG  ARG A  32      29.621  -2.068  -6.203  1.00  0.63           H  
ATOM    500 1HD  ARG A  32      27.609  -1.353  -5.089  1.00  0.63           H  
ATOM    501 2HD  ARG A  32      28.038  -2.359  -3.695  1.00  0.63           H  
ATOM    502  HE  ARG A  32      29.331   0.121  -4.605  1.00  0.63           H  
ATOM    503 1HH1 ARG A  32      29.560  -2.643  -2.379  1.00  0.63           H  
ATOM    504 2HH1 ARG A  32      30.705  -1.799  -1.362  1.00  0.63           H  
ATOM    505 1HH2 ARG A  32      30.638   1.084  -3.436  1.00  0.63           H  
ATOM    506 2HH2 ARG A  32      31.355   0.382  -1.954  1.00  0.63           H  
ATOM    507  N   LEU A  33      26.826  -5.344  -8.452  1.00  0.64           N  
ATOM    508  CA  LEU A  33      25.901  -6.384  -8.894  1.00  0.64           C  
ATOM    509  C   LEU A  33      26.598  -7.491  -9.659  1.00  0.64           C  
ATOM    510  O   LEU A  33      26.337  -8.670  -9.429  1.00  0.64           O  
ATOM    511  CB  LEU A  33      24.821  -5.771  -9.794  1.00  0.64           C  
ATOM    512  CG  LEU A  33      23.846  -4.922  -9.075  1.00  0.64           C  
ATOM    513  CD1 LEU A  33      22.982  -4.159 -10.043  1.00  0.64           C  
ATOM    514  CD2 LEU A  33      23.025  -5.819  -8.241  1.00  0.64           C  
ATOM    515  H   LEU A  33      26.723  -4.396  -8.822  1.00  0.64           H  
ATOM    516  HA  LEU A  33      25.428  -6.816  -8.015  1.00  0.64           H  
ATOM    517 1HB  LEU A  33      25.303  -5.163 -10.553  1.00  0.64           H  
ATOM    518 2HB  LEU A  33      24.280  -6.577 -10.292  1.00  0.64           H  
ATOM    519  HG  LEU A  33      24.369  -4.217  -8.447  1.00  0.64           H  
ATOM    520 1HD1 LEU A  33      22.289  -3.549  -9.499  1.00  0.64           H  
ATOM    521 2HD1 LEU A  33      23.603  -3.524 -10.643  1.00  0.64           H  
ATOM    522 3HD1 LEU A  33      22.443  -4.850 -10.678  1.00  0.64           H  
ATOM    523 1HD2 LEU A  33      22.340  -5.231  -7.706  1.00  0.64           H  
ATOM    524 2HD2 LEU A  33      22.494  -6.527  -8.878  1.00  0.64           H  
ATOM    525 3HD2 LEU A  33      23.659  -6.358  -7.540  1.00  0.64           H  
ATOM    526  N   PHE A  34      27.529  -7.121 -10.524  1.00  0.66           N  
ATOM    527  CA  PHE A  34      28.234  -8.096 -11.336  1.00  0.66           C  
ATOM    528  C   PHE A  34      29.251  -8.867 -10.502  1.00  0.66           C  
ATOM    529  O   PHE A  34      29.536 -10.031 -10.761  1.00  0.66           O  
ATOM    530  CB  PHE A  34      28.875  -7.379 -12.508  1.00  0.66           C  
ATOM    531  CG  PHE A  34      27.816  -6.844 -13.452  1.00  0.66           C  
ATOM    532  CD1 PHE A  34      27.953  -5.629 -14.094  1.00  0.66           C  
ATOM    533  CD2 PHE A  34      26.657  -7.564 -13.675  1.00  0.66           C  
ATOM    534  CE1 PHE A  34      26.944  -5.170 -14.925  1.00  0.66           C  
ATOM    535  CE2 PHE A  34      25.662  -7.095 -14.512  1.00  0.66           C  
ATOM    536  CZ  PHE A  34      25.815  -5.893 -15.133  1.00  0.66           C  
ATOM    537  H   PHE A  34      27.712  -6.127 -10.668  1.00  0.66           H  
ATOM    538  HA  PHE A  34      27.506  -8.810 -11.726  1.00  0.66           H  
ATOM    539 1HB  PHE A  34      29.476  -6.542 -12.145  1.00  0.66           H  
ATOM    540 2HB  PHE A  34      29.518  -8.057 -13.047  1.00  0.66           H  
ATOM    541  HD1 PHE A  34      28.851  -5.032 -13.929  1.00  0.66           H  
ATOM    542  HD2 PHE A  34      26.540  -8.518 -13.176  1.00  0.66           H  
ATOM    543  HE1 PHE A  34      27.035  -4.236 -15.405  1.00  0.66           H  
ATOM    544  HE2 PHE A  34      24.758  -7.680 -14.671  1.00  0.66           H  
ATOM    545  HZ  PHE A  34      25.038  -5.508 -15.788  1.00  0.66           H  
ATOM    546  N   LYS A  35      29.778  -8.230  -9.466  1.00  0.67           N  
ATOM    547  CA  LYS A  35      30.725  -8.882  -8.581  1.00  0.67           C  
ATOM    548  C   LYS A  35      30.010  -9.844  -7.629  1.00  0.67           C  
ATOM    549  O   LYS A  35      30.430 -10.990  -7.457  1.00  0.67           O  
ATOM    550  CB  LYS A  35      31.499  -7.824  -7.795  1.00  0.67           C  
ATOM    551  CG  LYS A  35      32.548  -8.361  -6.845  1.00  0.67           C  
ATOM    552  CD  LYS A  35      33.342  -7.219  -6.241  1.00  0.67           C  
ATOM    553  CE  LYS A  35      34.403  -7.712  -5.266  1.00  0.67           C  
ATOM    554  NZ  LYS A  35      35.240  -6.588  -4.763  1.00  0.67           N  
ATOM    555  H   LYS A  35      29.550  -7.250  -9.308  1.00  0.67           H  
ATOM    556  HA  LYS A  35      31.424  -9.459  -9.184  1.00  0.67           H  
ATOM    557 1HB  LYS A  35      31.990  -7.142  -8.493  1.00  0.67           H  
ATOM    558 2HB  LYS A  35      30.795  -7.229  -7.212  1.00  0.67           H  
ATOM    559 1HG  LYS A  35      32.060  -8.925  -6.049  1.00  0.67           H  
ATOM    560 2HG  LYS A  35      33.223  -9.024  -7.383  1.00  0.67           H  
ATOM    561 1HD  LYS A  35      33.831  -6.663  -7.042  1.00  0.67           H  
ATOM    562 2HD  LYS A  35      32.666  -6.542  -5.721  1.00  0.67           H  
ATOM    563 1HE  LYS A  35      33.918  -8.199  -4.423  1.00  0.67           H  
ATOM    564 2HE  LYS A  35      35.048  -8.431  -5.770  1.00  0.67           H  
ATOM    565 1HZ  LYS A  35      35.942  -6.930  -4.132  1.00  0.67           H  
ATOM    566 2HZ  LYS A  35      35.692  -6.157  -5.583  1.00  0.67           H  
ATOM    567 3HZ  LYS A  35      34.668  -5.907  -4.297  1.00  0.67           H  
ATOM    568  N   SER A  36      28.919  -9.376  -7.015  1.00  0.69           N  
ATOM    569  CA  SER A  36      28.155 -10.164  -6.057  1.00  0.69           C  
ATOM    570  C   SER A  36      27.343 -11.268  -6.728  1.00  0.69           C  
ATOM    571  O   SER A  36      27.218 -12.371  -6.191  1.00  0.69           O  
ATOM    572  CB  SER A  36      27.209  -9.265  -5.291  1.00  0.69           C  
ATOM    573  OG  SER A  36      27.916  -8.329  -4.528  1.00  0.69           O  
ATOM    574  H   SER A  36      28.613  -8.423  -7.193  1.00  0.69           H  
ATOM    575  HA  SER A  36      28.853 -10.626  -5.360  1.00  0.69           H  
ATOM    576 1HB  SER A  36      26.553  -8.747  -5.993  1.00  0.69           H  
ATOM    577 2HB  SER A  36      26.579  -9.872  -4.643  1.00  0.69           H  
ATOM    578  HG  SER A  36      28.242  -7.676  -5.177  1.00  0.69           H  
ATOM    579  N   HIS A  37      26.785 -10.971  -7.903  1.00  0.71           N  
ATOM    580  CA  HIS A  37      25.931 -11.904  -8.616  1.00  0.71           C  
ATOM    581  C   HIS A  37      26.307 -11.986 -10.106  1.00  0.71           C  
ATOM    582  O   HIS A  37      25.500 -11.572 -10.941  1.00  0.71           O  
ATOM    583  CB  HIS A  37      24.471 -11.430  -8.533  1.00  0.71           C  
ATOM    584  CG  HIS A  37      23.963 -11.196  -7.156  1.00  0.71           C  
ATOM    585  ND1 HIS A  37      23.642 -12.212  -6.289  1.00  0.71           N  
ATOM    586  CD2 HIS A  37      23.715 -10.040  -6.497  1.00  0.71           C  
ATOM    587  CE1 HIS A  37      23.219 -11.692  -5.150  1.00  0.71           C  
ATOM    588  NE2 HIS A  37      23.257 -10.374  -5.252  1.00  0.71           N  
ATOM    589  H   HIS A  37      26.914 -10.052  -8.318  1.00  0.71           H  
ATOM    590  HA  HIS A  37      26.009 -12.898  -8.177  1.00  0.71           H  
ATOM    591 1HB  HIS A  37      24.365 -10.497  -9.093  1.00  0.71           H  
ATOM    592 2HB  HIS A  37      23.823 -12.168  -9.009  1.00  0.71           H  
ATOM    593  HD1 HIS A  37      23.709 -13.193  -6.472  1.00  0.71           H  
ATOM    594  HD2 HIS A  37      23.819  -8.992  -6.781  1.00  0.71           H  
ATOM    595  HE1 HIS A  37      22.913 -12.336  -4.328  1.00  0.71           H  
ATOM    596  N   PRO A  38      27.461 -12.581 -10.493  1.00  0.72           N  
ATOM    597  CA  PRO A  38      28.022 -12.597 -11.848  1.00  0.72           C  
ATOM    598  C   PRO A  38      27.071 -13.140 -12.896  1.00  0.72           C  
ATOM    599  O   PRO A  38      27.189 -12.821 -14.073  1.00  0.72           O  
ATOM    600  CB  PRO A  38      29.223 -13.534 -11.708  1.00  0.72           C  
ATOM    601  CG  PRO A  38      29.603 -13.453 -10.253  1.00  0.72           C  
ATOM    602  CD  PRO A  38      28.294 -13.316  -9.513  1.00  0.72           C  
ATOM    603  HA  PRO A  38      28.344 -11.584 -12.124  1.00  0.72           H  
ATOM    604 1HB  PRO A  38      28.946 -14.549 -12.025  1.00  0.72           H  
ATOM    605 2HB  PRO A  38      30.032 -13.199 -12.374  1.00  0.72           H  
ATOM    606 1HG  PRO A  38      30.173 -14.341  -9.952  1.00  0.72           H  
ATOM    607 2HG  PRO A  38      30.258 -12.578 -10.080  1.00  0.72           H  
ATOM    608 1HD  PRO A  38      27.859 -14.293  -9.276  1.00  0.72           H  
ATOM    609 2HD  PRO A  38      28.510 -12.739  -8.633  1.00  0.72           H  
ATOM    610  N   GLU A  39      26.095 -13.936 -12.485  1.00  0.73           N  
ATOM    611  CA  GLU A  39      25.122 -14.484 -13.419  1.00  0.73           C  
ATOM    612  C   GLU A  39      24.348 -13.361 -14.123  1.00  0.73           C  
ATOM    613  O   GLU A  39      23.867 -13.524 -15.245  1.00  0.73           O  
ATOM    614  CB  GLU A  39      24.152 -15.406 -12.668  1.00  0.73           C  
ATOM    615  CG  GLU A  39      23.241 -14.689 -11.651  1.00  0.73           C  
ATOM    616  CD  GLU A  39      22.354 -15.641 -10.877  1.00  0.73           C  
ATOM    617  OE1 GLU A  39      22.387 -16.815 -11.159  1.00  0.73           O  
ATOM    618  OE2 GLU A  39      21.638 -15.191 -10.012  1.00  0.73           O  
ATOM    619  H   GLU A  39      26.019 -14.177 -11.511  1.00  0.73           H  
ATOM    620  HA  GLU A  39      25.649 -15.063 -14.176  1.00  0.73           H  
ATOM    621 1HB  GLU A  39      23.514 -15.921 -13.386  1.00  0.73           H  
ATOM    622 2HB  GLU A  39      24.720 -16.164 -12.130  1.00  0.73           H  
ATOM    623 1HG  GLU A  39      23.862 -14.127 -10.950  1.00  0.73           H  
ATOM    624 2HG  GLU A  39      22.609 -13.980 -12.181  1.00  0.73           H  
ATOM    625  N   THR A  40      24.290 -12.182 -13.499  1.00  0.74           N  
ATOM    626  CA  THR A  40      23.566 -11.063 -14.063  1.00  0.74           C  
ATOM    627  C   THR A  40      24.299 -10.473 -15.268  1.00  0.74           C  
ATOM    628  O   THR A  40      23.689  -9.807 -16.099  1.00  0.74           O  
ATOM    629  CB  THR A  40      23.303 -10.008 -12.981  1.00  0.74           C  
ATOM    630  OG1 THR A  40      24.534  -9.553 -12.438  1.00  0.74           O  
ATOM    631  CG2 THR A  40      22.483 -10.628 -11.857  1.00  0.74           C  
ATOM    632  H   THR A  40      24.739 -12.069 -12.591  1.00  0.74           H  
ATOM    633  HA  THR A  40      22.598 -11.425 -14.408  1.00  0.74           H  
ATOM    634  HB  THR A  40      22.775  -9.168 -13.417  1.00  0.74           H  
ATOM    635  HG1 THR A  40      24.889 -10.238 -11.826  1.00  0.74           H  
ATOM    636 1HG2 THR A  40      22.315  -9.891 -11.085  1.00  0.74           H  
ATOM    637 2HG2 THR A  40      21.529 -10.980 -12.248  1.00  0.74           H  
ATOM    638 3HG2 THR A  40      23.028 -11.466 -11.433  1.00  0.74           H  
ATOM    639  N   LEU A  41      25.585 -10.795 -15.430  1.00  0.76           N  
ATOM    640  CA  LEU A  41      26.354 -10.359 -16.587  1.00  0.76           C  
ATOM    641  C   LEU A  41      25.778 -10.932 -17.862  1.00  0.76           C  
ATOM    642  O   LEU A  41      25.881 -10.318 -18.922  1.00  0.76           O  
ATOM    643  CB  LEU A  41      27.837 -10.750 -16.450  1.00  0.76           C  
ATOM    644  CG  LEU A  41      28.662  -9.932 -15.491  1.00  0.76           C  
ATOM    645  CD1 LEU A  41      30.002 -10.585 -15.264  1.00  0.76           C  
ATOM    646  CD2 LEU A  41      28.883  -8.544 -16.155  1.00  0.76           C  
ATOM    647  H   LEU A  41      26.048 -11.390 -14.747  1.00  0.76           H  
ATOM    648  HA  LEU A  41      26.297  -9.272 -16.649  1.00  0.76           H  
ATOM    649 1HB  LEU A  41      27.885 -11.782 -16.129  1.00  0.76           H  
ATOM    650 2HB  LEU A  41      28.305 -10.702 -17.406  1.00  0.76           H  
ATOM    651  HG  LEU A  41      28.150  -9.842 -14.537  1.00  0.76           H  
ATOM    652 1HD1 LEU A  41      30.596  -9.975 -14.587  1.00  0.76           H  
ATOM    653 2HD1 LEU A  41      29.846 -11.573 -14.822  1.00  0.76           H  
ATOM    654 3HD1 LEU A  41      30.523 -10.685 -16.220  1.00  0.76           H  
ATOM    655 1HD2 LEU A  41      29.479  -7.918 -15.512  1.00  0.76           H  
ATOM    656 2HD2 LEU A  41      29.405  -8.674 -17.107  1.00  0.76           H  
ATOM    657 3HD2 LEU A  41      27.923  -8.067 -16.337  1.00  0.76           H  
ATOM    658  N   GLU A  42      25.111 -12.085 -17.765  1.00  0.77           N  
ATOM    659  CA  GLU A  42      24.595 -12.747 -18.946  1.00  0.77           C  
ATOM    660  C   GLU A  42      23.297 -12.110 -19.428  1.00  0.77           C  
ATOM    661  O   GLU A  42      22.742 -12.519 -20.446  1.00  0.77           O  
ATOM    662  CB  GLU A  42      24.401 -14.245 -18.686  1.00  0.77           C  
ATOM    663  CG  GLU A  42      25.710 -15.008 -18.435  1.00  0.77           C  
ATOM    664  CD  GLU A  42      25.532 -16.507 -18.242  1.00  0.77           C  
ATOM    665  OE1 GLU A  42      24.420 -16.979 -18.298  1.00  0.77           O  
ATOM    666  OE2 GLU A  42      26.522 -17.176 -18.045  1.00  0.77           O  
ATOM    667  H   GLU A  42      24.959 -12.530 -16.858  1.00  0.77           H  
ATOM    668  HA  GLU A  42      25.330 -12.640 -19.739  1.00  0.77           H  
ATOM    669 1HB  GLU A  42      23.759 -14.381 -17.814  1.00  0.77           H  
ATOM    670 2HB  GLU A  42      23.900 -14.702 -19.539  1.00  0.77           H  
ATOM    671 1HG  GLU A  42      26.379 -14.838 -19.272  1.00  0.77           H  
ATOM    672 2HG  GLU A  42      26.179 -14.588 -17.542  1.00  0.77           H  
ATOM    673  N   LYS A  43      22.806 -11.099 -18.704  1.00  0.78           N  
ATOM    674  CA  LYS A  43      21.614 -10.385 -19.120  1.00  0.78           C  
ATOM    675  C   LYS A  43      21.988  -9.165 -19.967  1.00  0.78           C  
ATOM    676  O   LYS A  43      21.109  -8.504 -20.524  1.00  0.78           O  
ATOM    677  CB  LYS A  43      20.785  -9.954 -17.907  1.00  0.78           C  
ATOM    678  CG  LYS A  43      20.297 -11.114 -17.042  1.00  0.78           C  
ATOM    679  CD  LYS A  43      19.343 -12.028 -17.822  1.00  0.78           C  
ATOM    680  CE  LYS A  43      18.829 -13.175 -16.959  1.00  0.78           C  
ATOM    681  NZ  LYS A  43      17.949 -14.102 -17.732  1.00  0.78           N  
ATOM    682  H   LYS A  43      23.271 -10.793 -17.851  1.00  0.78           H  
ATOM    683  HA  LYS A  43      21.007 -11.046 -19.737  1.00  0.78           H  
ATOM    684 1HB  LYS A  43      21.384  -9.301 -17.277  1.00  0.78           H  
ATOM    685 2HB  LYS A  43      19.917  -9.384 -18.240  1.00  0.78           H  
ATOM    686 1HG  LYS A  43      21.162 -11.696 -16.706  1.00  0.78           H  
ATOM    687 2HG  LYS A  43      19.783 -10.720 -16.164  1.00  0.78           H  
ATOM    688 1HD  LYS A  43      18.486 -11.448 -18.182  1.00  0.78           H  
ATOM    689 2HD  LYS A  43      19.865 -12.443 -18.687  1.00  0.78           H  
ATOM    690 1HE  LYS A  43      19.681 -13.734 -16.574  1.00  0.78           H  
ATOM    691 2HE  LYS A  43      18.263 -12.769 -16.121  1.00  0.78           H  
ATOM    692 1HZ  LYS A  43      17.634 -14.851 -17.133  1.00  0.78           H  
ATOM    693 2HZ  LYS A  43      17.137 -13.588 -18.089  1.00  0.78           H  
ATOM    694 3HZ  LYS A  43      18.468 -14.487 -18.508  1.00  0.78           H  
ATOM    695  N   PHE A  44      23.291  -8.849 -20.054  1.00  0.78           N  
ATOM    696  CA  PHE A  44      23.715  -7.664 -20.791  1.00  0.78           C  
ATOM    697  C   PHE A  44      24.797  -7.989 -21.838  1.00  0.78           C  
ATOM    698  O   PHE A  44      25.997  -8.027 -21.527  1.00  0.78           O  
ATOM    699  CB  PHE A  44      24.259  -6.643 -19.815  1.00  0.78           C  
ATOM    700  CG  PHE A  44      23.327  -6.185 -18.756  1.00  0.78           C  
ATOM    701  CD1 PHE A  44      23.223  -6.902 -17.581  1.00  0.78           C  
ATOM    702  CD2 PHE A  44      22.576  -5.038 -18.906  1.00  0.78           C  
ATOM    703  CE1 PHE A  44      22.380  -6.495 -16.573  1.00  0.78           C  
ATOM    704  CE2 PHE A  44      21.729  -4.619 -17.899  1.00  0.78           C  
ATOM    705  CZ  PHE A  44      21.631  -5.352 -16.731  1.00  0.78           C  
ATOM    706  H   PHE A  44      24.003  -9.430 -19.609  1.00  0.78           H  
ATOM    707  HA  PHE A  44      22.852  -7.245 -21.309  1.00  0.78           H  
ATOM    708 1HB  PHE A  44      25.127  -7.072 -19.325  1.00  0.78           H  
ATOM    709 2HB  PHE A  44      24.560  -5.767 -20.374  1.00  0.78           H  
ATOM    710  HD1 PHE A  44      23.825  -7.802 -17.460  1.00  0.78           H  
ATOM    711  HD2 PHE A  44      22.659  -4.460 -19.828  1.00  0.78           H  
ATOM    712  HE1 PHE A  44      22.312  -7.079 -15.651  1.00  0.78           H  
ATOM    713  HE2 PHE A  44      21.139  -3.712 -18.025  1.00  0.78           H  
ATOM    714  HZ  PHE A  44      20.967  -5.022 -15.938  1.00  0.78           H  
ATOM    715  N   ASP A  45      24.388  -8.114 -23.101  1.00  0.78           N  
ATOM    716  CA  ASP A  45      25.297  -8.537 -24.174  1.00  0.78           C  
ATOM    717  C   ASP A  45      26.536  -7.662 -24.348  1.00  0.78           C  
ATOM    718  O   ASP A  45      27.596  -8.152 -24.732  1.00  0.78           O  
ATOM    719  CB  ASP A  45      24.563  -8.547 -25.522  1.00  0.78           C  
ATOM    720  CG  ASP A  45      23.563  -9.685 -25.701  1.00  0.78           C  
ATOM    721  OD1 ASP A  45      23.596 -10.618 -24.939  1.00  0.78           O  
ATOM    722  OD2 ASP A  45      22.767  -9.601 -26.605  1.00  0.78           O  
ATOM    723  H   ASP A  45      23.402  -8.006 -23.305  1.00  0.78           H  
ATOM    724  HA  ASP A  45      25.632  -9.550 -23.947  1.00  0.78           H  
ATOM    725 1HB  ASP A  45      24.035  -7.602 -25.650  1.00  0.78           H  
ATOM    726 2HB  ASP A  45      25.300  -8.609 -26.324  1.00  0.78           H  
ATOM    727  N   ARG A  46      26.406  -6.369 -24.087  1.00  0.78           N  
ATOM    728  CA  ARG A  46      27.510  -5.440 -24.294  1.00  0.78           C  
ATOM    729  C   ARG A  46      28.542  -5.388 -23.159  1.00  0.78           C  
ATOM    730  O   ARG A  46      29.602  -4.787 -23.325  1.00  0.78           O  
ATOM    731  CB  ARG A  46      26.957  -4.041 -24.519  1.00  0.78           C  
ATOM    732  CG  ARG A  46      26.152  -3.858 -25.815  1.00  0.78           C  
ATOM    733  CD  ARG A  46      25.575  -2.473 -25.932  1.00  0.78           C  
ATOM    734  NE  ARG A  46      26.596  -1.441 -26.113  1.00  0.78           N  
ATOM    735  CZ  ARG A  46      27.075  -1.014 -27.301  1.00  0.78           C  
ATOM    736  NH1 ARG A  46      26.621  -1.526 -28.432  1.00  0.78           N  
ATOM    737  NH2 ARG A  46      28.003  -0.071 -27.318  1.00  0.78           N  
ATOM    738  H   ARG A  46      25.521  -6.023 -23.748  1.00  0.78           H  
ATOM    739  HA  ARG A  46      28.031  -5.743 -25.202  1.00  0.78           H  
ATOM    740 1HB  ARG A  46      26.316  -3.763 -23.681  1.00  0.78           H  
ATOM    741 2HB  ARG A  46      27.782  -3.330 -24.542  1.00  0.78           H  
ATOM    742 1HG  ARG A  46      26.806  -4.030 -26.671  1.00  0.78           H  
ATOM    743 2HG  ARG A  46      25.331  -4.575 -25.837  1.00  0.78           H  
ATOM    744 1HD  ARG A  46      24.898  -2.433 -26.783  1.00  0.78           H  
ATOM    745 2HD  ARG A  46      25.024  -2.240 -25.020  1.00  0.78           H  
ATOM    746  HE  ARG A  46      27.003  -1.012 -25.276  1.00  0.78           H  
ATOM    747 1HH1 ARG A  46      25.912  -2.244 -28.411  1.00  0.78           H  
ATOM    748 2HH1 ARG A  46      26.985  -1.199 -29.314  1.00  0.78           H  
ATOM    749 1HH2 ARG A  46      28.340   0.317 -26.411  1.00  0.78           H  
ATOM    750 2HH2 ARG A  46      28.377   0.262 -28.186  1.00  0.78           H  
ATOM    751  N   VAL A  47      28.235  -5.968 -21.993  1.00  0.77           N  
ATOM    752  CA  VAL A  47      29.171  -5.880 -20.868  1.00  0.77           C  
ATOM    753  C   VAL A  47      29.527  -7.248 -20.276  1.00  0.77           C  
ATOM    754  O   VAL A  47      30.418  -7.363 -19.429  1.00  0.77           O  
ATOM    755  CB  VAL A  47      28.609  -4.930 -19.794  1.00  0.77           C  
ATOM    756  CG1 VAL A  47      28.458  -3.522 -20.385  1.00  0.77           C  
ATOM    757  CG2 VAL A  47      27.331  -5.424 -19.333  1.00  0.77           C  
ATOM    758  H   VAL A  47      27.366  -6.491 -21.888  1.00  0.77           H  
ATOM    759  HA  VAL A  47      30.095  -5.436 -21.236  1.00  0.77           H  
ATOM    760  HB  VAL A  47      29.272  -4.879 -18.973  1.00  0.77           H  
ATOM    761 1HG1 VAL A  47      28.075  -2.854 -19.655  1.00  0.77           H  
ATOM    762 2HG1 VAL A  47      29.429  -3.167 -20.722  1.00  0.77           H  
ATOM    763 3HG1 VAL A  47      27.771  -3.542 -21.223  1.00  0.77           H  
ATOM    764 1HG2 VAL A  47      26.910  -4.762 -18.580  1.00  0.77           H  
ATOM    765 2HG2 VAL A  47      26.698  -5.455 -20.194  1.00  0.77           H  
ATOM    766 3HG2 VAL A  47      27.448  -6.425 -18.913  1.00  0.77           H  
ATOM    767  N   LYS A  48      28.866  -8.298 -20.755  1.00  0.75           N  
ATOM    768  CA  LYS A  48      29.066  -9.658 -20.262  1.00  0.75           C  
ATOM    769  C   LYS A  48      30.543 -10.084 -20.171  1.00  0.75           C  
ATOM    770  O   LYS A  48      30.957 -10.762 -19.228  1.00  0.75           O  
ATOM    771  CB  LYS A  48      28.322 -10.636 -21.180  1.00  0.75           C  
ATOM    772  CG  LYS A  48      28.409 -12.097 -20.770  1.00  0.75           C  
ATOM    773  CD  LYS A  48      27.576 -12.979 -21.700  1.00  0.75           C  
ATOM    774  CE  LYS A  48      28.214 -13.100 -23.076  1.00  0.75           C  
ATOM    775  NZ  LYS A  48      27.470 -14.050 -23.950  1.00  0.75           N  
ATOM    776  H   LYS A  48      28.124  -8.149 -21.436  1.00  0.75           H  
ATOM    777  HA  LYS A  48      28.630  -9.709 -19.275  1.00  0.75           H  
ATOM    778 1HB  LYS A  48      27.262 -10.361 -21.208  1.00  0.75           H  
ATOM    779 2HB  LYS A  48      28.705 -10.542 -22.196  1.00  0.75           H  
ATOM    780 1HG  LYS A  48      29.449 -12.423 -20.797  1.00  0.75           H  
ATOM    781 2HG  LYS A  48      28.037 -12.205 -19.749  1.00  0.75           H  
ATOM    782 1HD  LYS A  48      27.468 -13.973 -21.267  1.00  0.75           H  
ATOM    783 2HD  LYS A  48      26.582 -12.539 -21.817  1.00  0.75           H  
ATOM    784 1HE  LYS A  48      28.226 -12.118 -23.551  1.00  0.75           H  
ATOM    785 2HE  LYS A  48      29.240 -13.451 -22.965  1.00  0.75           H  
ATOM    786 1HZ  LYS A  48      27.922 -14.103 -24.852  1.00  0.75           H  
ATOM    787 2HZ  LYS A  48      27.463 -14.966 -23.523  1.00  0.75           H  
ATOM    788 3HZ  LYS A  48      26.518 -13.725 -24.068  1.00  0.75           H  
ATOM    789  N   HIS A  49      31.327  -9.711 -21.180  1.00  0.74           N  
ATOM    790  CA  HIS A  49      32.737 -10.092 -21.308  1.00  0.74           C  
ATOM    791  C   HIS A  49      33.731  -9.327 -20.428  1.00  0.74           C  
ATOM    792  O   HIS A  49      34.921  -9.647 -20.437  1.00  0.74           O  
ATOM    793  CB  HIS A  49      33.218  -9.885 -22.744  1.00  0.74           C  
ATOM    794  CG  HIS A  49      33.251  -8.434 -23.139  1.00  0.74           C  
ATOM    795  ND1 HIS A  49      32.115  -7.711 -23.412  1.00  0.74           N  
ATOM    796  CD2 HIS A  49      34.288  -7.572 -23.279  1.00  0.74           C  
ATOM    797  CE1 HIS A  49      32.450  -6.467 -23.709  1.00  0.74           C  
ATOM    798  NE2 HIS A  49      33.761  -6.358 -23.638  1.00  0.74           N  
ATOM    799  H   HIS A  49      30.916  -9.138 -21.904  1.00  0.74           H  
ATOM    800  HA  HIS A  49      32.835 -11.149 -21.062  1.00  0.74           H  
ATOM    801 1HB  HIS A  49      34.221 -10.298 -22.858  1.00  0.74           H  
ATOM    802 2HB  HIS A  49      32.561 -10.415 -23.431  1.00  0.74           H  
ATOM    803  HD2 HIS A  49      35.343  -7.801 -23.131  1.00  0.74           H  
ATOM    804  HE1 HIS A  49      31.767  -5.667 -23.971  1.00  0.74           H  
ATOM    805  HE2 HIS A  49      34.291  -5.518 -23.815  1.00  0.74           H  
ATOM    806  N   LEU A  50      33.285  -8.288 -19.728  1.00  0.73           N  
ATOM    807  CA  LEU A  50      34.223  -7.446 -18.988  1.00  0.73           C  
ATOM    808  C   LEU A  50      34.976  -8.183 -17.872  1.00  0.73           C  
ATOM    809  O   LEU A  50      36.157  -7.920 -17.641  1.00  0.73           O  
ATOM    810  CB  LEU A  50      33.456  -6.260 -18.430  1.00  0.73           C  
ATOM    811  CG  LEU A  50      32.943  -5.315 -19.494  1.00  0.73           C  
ATOM    812  CD1 LEU A  50      32.079  -4.332 -18.857  1.00  0.73           C  
ATOM    813  CD2 LEU A  50      34.085  -4.639 -20.198  1.00  0.73           C  
ATOM    814  H   LEU A  50      32.289  -8.063 -19.717  1.00  0.73           H  
ATOM    815  HA  LEU A  50      34.960  -7.070 -19.696  1.00  0.73           H  
ATOM    816 1HB  LEU A  50      32.600  -6.626 -17.861  1.00  0.73           H  
ATOM    817 2HB  LEU A  50      34.111  -5.698 -17.763  1.00  0.73           H  
ATOM    818  HG  LEU A  50      32.355  -5.881 -20.215  1.00  0.73           H  
ATOM    819 1HD1 LEU A  50      31.669  -3.664 -19.599  1.00  0.73           H  
ATOM    820 2HD1 LEU A  50      31.294  -4.857 -18.350  1.00  0.73           H  
ATOM    821 3HD1 LEU A  50      32.641  -3.787 -18.165  1.00  0.73           H  
ATOM    822 1HD2 LEU A  50      33.692  -3.968 -20.961  1.00  0.73           H  
ATOM    823 2HD2 LEU A  50      34.669  -4.067 -19.476  1.00  0.73           H  
ATOM    824 3HD2 LEU A  50      34.720  -5.392 -20.667  1.00  0.73           H  
ATOM    825  N   LYS A  51      34.300  -9.102 -17.176  1.00  0.72           N  
ATOM    826  CA  LYS A  51      34.878  -9.969 -16.128  1.00  0.72           C  
ATOM    827  C   LYS A  51      35.436  -9.315 -14.847  1.00  0.72           C  
ATOM    828  O   LYS A  51      35.032  -9.686 -13.744  1.00  0.72           O  
ATOM    829  CB  LYS A  51      35.994 -10.833 -16.735  1.00  0.72           C  
ATOM    830  CG  LYS A  51      35.511 -11.865 -17.735  1.00  0.72           C  
ATOM    831  CD  LYS A  51      36.672 -12.640 -18.322  1.00  0.72           C  
ATOM    832  CE  LYS A  51      36.201 -13.650 -19.352  1.00  0.72           C  
ATOM    833  NZ  LYS A  51      37.342 -14.375 -19.975  1.00  0.72           N  
ATOM    834  H   LYS A  51      33.329  -9.240 -17.420  1.00  0.72           H  
ATOM    835  HA  LYS A  51      34.083 -10.642 -15.810  1.00  0.72           H  
ATOM    836 1HB  LYS A  51      36.740 -10.220 -17.226  1.00  0.72           H  
ATOM    837 2HB  LYS A  51      36.502 -11.366 -15.934  1.00  0.72           H  
ATOM    838 1HG  LYS A  51      34.829 -12.557 -17.243  1.00  0.72           H  
ATOM    839 2HG  LYS A  51      34.975 -11.370 -18.539  1.00  0.72           H  
ATOM    840 1HD  LYS A  51      37.361 -11.942 -18.803  1.00  0.72           H  
ATOM    841 2HD  LYS A  51      37.204 -13.160 -17.528  1.00  0.72           H  
ATOM    842 1HE  LYS A  51      35.543 -14.371 -18.871  1.00  0.72           H  
ATOM    843 2HE  LYS A  51      35.643 -13.128 -20.133  1.00  0.72           H  
ATOM    844 1HZ  LYS A  51      36.994 -15.036 -20.655  1.00  0.72           H  
ATOM    845 2HZ  LYS A  51      37.948 -13.708 -20.433  1.00  0.72           H  
ATOM    846 3HZ  LYS A  51      37.860 -14.868 -19.261  1.00  0.72           H  
ATOM    847  N   THR A  52      36.371  -8.378 -14.990  1.00  0.70           N  
ATOM    848  CA  THR A  52      37.031  -7.767 -13.833  1.00  0.70           C  
ATOM    849  C   THR A  52      36.526  -6.382 -13.509  1.00  0.70           C  
ATOM    850  O   THR A  52      36.078  -5.654 -14.393  1.00  0.70           O  
ATOM    851  CB  THR A  52      38.542  -7.631 -14.091  1.00  0.70           C  
ATOM    852  OG1 THR A  52      38.763  -6.705 -15.192  1.00  0.70           O  
ATOM    853  CG2 THR A  52      39.117  -8.981 -14.464  1.00  0.70           C  
ATOM    854  H   THR A  52      36.624  -8.110 -15.935  1.00  0.70           H  
ATOM    855  HA  THR A  52      36.865  -8.403 -12.964  1.00  0.70           H  
ATOM    856  HB  THR A  52      39.034  -7.253 -13.197  1.00  0.70           H  
ATOM    857  HG1 THR A  52      38.444  -7.113 -16.019  1.00  0.70           H  
ATOM    858 1HG2 THR A  52      40.186  -8.884 -14.652  1.00  0.70           H  
ATOM    859 2HG2 THR A  52      38.954  -9.684 -13.648  1.00  0.70           H  
ATOM    860 3HG2 THR A  52      38.623  -9.348 -15.365  1.00  0.70           H  
ATOM    861  N   GLU A  53      36.736  -5.955 -12.264  1.00  0.68           N  
ATOM    862  CA  GLU A  53      36.324  -4.617 -11.872  1.00  0.68           C  
ATOM    863  C   GLU A  53      37.060  -3.553 -12.668  1.00  0.68           C  
ATOM    864  O   GLU A  53      36.485  -2.528 -13.015  1.00  0.68           O  
ATOM    865  CB  GLU A  53      36.582  -4.376 -10.386  1.00  0.68           C  
ATOM    866  CG  GLU A  53      35.721  -5.187  -9.451  1.00  0.68           C  
ATOM    867  CD  GLU A  53      35.992  -4.879  -8.000  1.00  0.68           C  
ATOM    868  OE1 GLU A  53      35.956  -3.729  -7.634  1.00  0.68           O  
ATOM    869  OE2 GLU A  53      36.248  -5.801  -7.254  1.00  0.68           O  
ATOM    870  H   GLU A  53      37.134  -6.582 -11.579  1.00  0.68           H  
ATOM    871  HA  GLU A  53      35.255  -4.516 -12.063  1.00  0.68           H  
ATOM    872 1HB  GLU A  53      37.625  -4.594 -10.159  1.00  0.68           H  
ATOM    873 2HB  GLU A  53      36.413  -3.323 -10.161  1.00  0.68           H  
ATOM    874 1HG  GLU A  53      34.678  -4.994  -9.666  1.00  0.68           H  
ATOM    875 2HG  GLU A  53      35.906  -6.245  -9.633  1.00  0.68           H  
ATOM    876  N   ALA A  54      38.338  -3.784 -12.970  1.00  0.66           N  
ATOM    877  CA  ALA A  54      39.089  -2.782 -13.713  1.00  0.66           C  
ATOM    878  C   ALA A  54      38.487  -2.551 -15.093  1.00  0.66           C  
ATOM    879  O   ALA A  54      38.306  -1.400 -15.515  1.00  0.66           O  
ATOM    880  CB  ALA A  54      40.532  -3.217 -13.858  1.00  0.66           C  
ATOM    881  H   ALA A  54      38.776  -4.645 -12.681  1.00  0.66           H  
ATOM    882  HA  ALA A  54      39.044  -1.844 -13.160  1.00  0.66           H  
ATOM    883 1HB  ALA A  54      41.088  -2.453 -14.398  1.00  0.66           H  
ATOM    884 2HB  ALA A  54      40.971  -3.360 -12.872  1.00  0.66           H  
ATOM    885 3HB  ALA A  54      40.571  -4.156 -14.414  1.00  0.66           H  
ATOM    886  N   GLU A  55      38.116  -3.638 -15.781  1.00  0.64           N  
ATOM    887  CA  GLU A  55      37.537  -3.457 -17.104  1.00  0.64           C  
ATOM    888  C   GLU A  55      36.161  -2.828 -16.982  1.00  0.64           C  
ATOM    889  O   GLU A  55      35.765  -2.009 -17.813  1.00  0.64           O  
ATOM    890  CB  GLU A  55      37.469  -4.775 -17.863  1.00  0.64           C  
ATOM    891  CG  GLU A  55      38.825  -5.357 -18.275  1.00  0.64           C  
ATOM    892  CD  GLU A  55      39.591  -4.497 -19.252  1.00  0.64           C  
ATOM    893  OE1 GLU A  55      39.034  -4.130 -20.259  1.00  0.64           O  
ATOM    894  OE2 GLU A  55      40.738  -4.214 -18.991  1.00  0.64           O  
ATOM    895  H   GLU A  55      38.252  -4.587 -15.410  1.00  0.64           H  
ATOM    896  HA  GLU A  55      38.172  -2.775 -17.669  1.00  0.64           H  
ATOM    897 1HB  GLU A  55      36.963  -5.512 -17.238  1.00  0.64           H  
ATOM    898 2HB  GLU A  55      36.874  -4.651 -18.760  1.00  0.64           H  
ATOM    899 1HG  GLU A  55      39.432  -5.479 -17.381  1.00  0.64           H  
ATOM    900 2HG  GLU A  55      38.661  -6.345 -18.706  1.00  0.64           H  
ATOM    901  N   MET A  56      35.432  -3.186 -15.927  1.00  0.63           N  
ATOM    902  CA  MET A  56      34.122  -2.609 -15.728  1.00  0.63           C  
ATOM    903  C   MET A  56      34.195  -1.111 -15.487  1.00  0.63           C  
ATOM    904  O   MET A  56      33.447  -0.342 -16.088  1.00  0.63           O  
ATOM    905  CB  MET A  56      33.398  -3.320 -14.602  1.00  0.63           C  
ATOM    906  CG  MET A  56      33.009  -4.746 -14.944  1.00  0.63           C  
ATOM    907  SD  MET A  56      32.208  -5.612 -13.618  1.00  0.63           S  
ATOM    908  CE  MET A  56      32.258  -7.228 -14.370  1.00  0.63           C  
ATOM    909  H   MET A  56      35.785  -3.888 -15.274  1.00  0.63           H  
ATOM    910  HA  MET A  56      33.566  -2.747 -16.631  1.00  0.63           H  
ATOM    911 1HB  MET A  56      34.027  -3.334 -13.720  1.00  0.63           H  
ATOM    912 2HB  MET A  56      32.508  -2.775 -14.360  1.00  0.63           H  
ATOM    913 1HG  MET A  56      32.348  -4.750 -15.793  1.00  0.63           H  
ATOM    914 2HG  MET A  56      33.888  -5.301 -15.229  1.00  0.63           H  
ATOM    915 1HE  MET A  56      31.811  -7.960 -13.703  1.00  0.63           H  
ATOM    916 2HE  MET A  56      31.721  -7.209 -15.317  1.00  0.63           H  
ATOM    917 3HE  MET A  56      33.293  -7.496 -14.554  1.00  0.63           H  
ATOM    918  N   LYS A  57      35.139  -0.671 -14.665  1.00  0.63           N  
ATOM    919  CA  LYS A  57      35.274   0.751 -14.384  1.00  0.63           C  
ATOM    920  C   LYS A  57      35.600   1.532 -15.662  1.00  0.63           C  
ATOM    921  O   LYS A  57      35.107   2.645 -15.884  1.00  0.63           O  
ATOM    922  CB  LYS A  57      36.319   0.988 -13.302  1.00  0.63           C  
ATOM    923  CG  LYS A  57      35.866   0.546 -11.921  1.00  0.63           C  
ATOM    924  CD  LYS A  57      36.924   0.738 -10.862  1.00  0.63           C  
ATOM    925  CE  LYS A  57      36.419   0.246  -9.505  1.00  0.63           C  
ATOM    926  NZ  LYS A  57      37.450   0.393  -8.436  1.00  0.63           N  
ATOM    927  H   LYS A  57      35.749  -1.337 -14.195  1.00  0.63           H  
ATOM    928  HA  LYS A  57      34.333   1.100 -13.989  1.00  0.63           H  
ATOM    929 1HB  LYS A  57      37.227   0.429 -13.552  1.00  0.63           H  
ATOM    930 2HB  LYS A  57      36.576   2.044 -13.263  1.00  0.63           H  
ATOM    931 1HG  LYS A  57      34.985   1.124 -11.643  1.00  0.63           H  
ATOM    932 2HG  LYS A  57      35.594  -0.500 -11.957  1.00  0.63           H  
ATOM    933 1HD  LYS A  57      37.815   0.171 -11.139  1.00  0.63           H  
ATOM    934 2HD  LYS A  57      37.186   1.792 -10.791  1.00  0.63           H  
ATOM    935 1HE  LYS A  57      35.534   0.817  -9.226  1.00  0.63           H  
ATOM    936 2HE  LYS A  57      36.145  -0.809  -9.589  1.00  0.63           H  
ATOM    937 1HZ  LYS A  57      37.075   0.053  -7.560  1.00  0.63           H  
ATOM    938 2HZ  LYS A  57      38.267  -0.147  -8.683  1.00  0.63           H  
ATOM    939 3HZ  LYS A  57      37.704   1.366  -8.340  1.00  0.63           H  
ATOM    940  N   ALA A  58      36.370   0.906 -16.545  1.00  0.64           N  
ATOM    941  CA  ALA A  58      36.770   1.503 -17.809  1.00  0.64           C  
ATOM    942  C   ALA A  58      35.696   1.413 -18.912  1.00  0.64           C  
ATOM    943  O   ALA A  58      35.908   1.928 -20.014  1.00  0.64           O  
ATOM    944  CB  ALA A  58      38.032   0.819 -18.294  1.00  0.64           C  
ATOM    945  H   ALA A  58      36.754  -0.011 -16.304  1.00  0.64           H  
ATOM    946  HA  ALA A  58      36.977   2.556 -17.627  1.00  0.64           H  
ATOM    947 1HB  ALA A  58      38.367   1.283 -19.219  1.00  0.64           H  
ATOM    948 2HB  ALA A  58      38.807   0.907 -17.535  1.00  0.64           H  
ATOM    949 3HB  ALA A  58      37.817  -0.238 -18.471  1.00  0.64           H  
ATOM    950  N   SER A  59      34.571   0.744 -18.650  1.00  0.65           N  
ATOM    951  CA  SER A  59      33.544   0.552 -19.667  1.00  0.65           C  
ATOM    952  C   SER A  59      32.486   1.641 -19.772  1.00  0.65           C  
ATOM    953  O   SER A  59      31.650   1.813 -18.879  1.00  0.65           O  
ATOM    954  CB  SER A  59      32.837  -0.762 -19.428  1.00  0.65           C  
ATOM    955  OG  SER A  59      31.695  -0.883 -20.250  1.00  0.65           O  
ATOM    956  H   SER A  59      34.410   0.352 -17.723  1.00  0.65           H  
ATOM    957  HA  SER A  59      34.052   0.491 -20.629  1.00  0.65           H  
ATOM    958 1HB  SER A  59      33.527  -1.579 -19.629  1.00  0.65           H  
ATOM    959 2HB  SER A  59      32.550  -0.834 -18.390  1.00  0.65           H  
ATOM    960  HG  SER A  59      31.431  -1.807 -20.186  1.00  0.65           H  
ATOM    961  N   GLU A  60      32.460   2.310 -20.929  1.00  0.66           N  
ATOM    962  CA  GLU A  60      31.474   3.357 -21.177  1.00  0.66           C  
ATOM    963  C   GLU A  60      30.074   2.763 -21.154  1.00  0.66           C  
ATOM    964  O   GLU A  60      29.122   3.408 -20.717  1.00  0.66           O  
ATOM    965  CB  GLU A  60      31.714   4.047 -22.520  1.00  0.66           C  
ATOM    966  CG  GLU A  60      32.971   4.905 -22.577  1.00  0.66           C  
ATOM    967  CD  GLU A  60      33.183   5.555 -23.928  1.00  0.66           C  
ATOM    968  OE1 GLU A  60      32.435   5.262 -24.834  1.00  0.66           O  
ATOM    969  OE2 GLU A  60      34.093   6.343 -24.051  1.00  0.66           O  
ATOM    970  H   GLU A  60      33.169   2.111 -21.623  1.00  0.66           H  
ATOM    971  HA  GLU A  60      31.547   4.099 -20.383  1.00  0.66           H  
ATOM    972 1HB  GLU A  60      31.784   3.294 -23.305  1.00  0.66           H  
ATOM    973 2HB  GLU A  60      30.859   4.682 -22.756  1.00  0.66           H  
ATOM    974 1HG  GLU A  60      32.903   5.683 -21.817  1.00  0.66           H  
ATOM    975 2HG  GLU A  60      33.831   4.279 -22.340  1.00  0.66           H  
ATOM    976  N   ASP A  61      29.941   1.529 -21.649  1.00  0.67           N  
ATOM    977  CA  ASP A  61      28.641   0.878 -21.670  1.00  0.67           C  
ATOM    978  C   ASP A  61      28.108   0.719 -20.258  1.00  0.67           C  
ATOM    979  O   ASP A  61      26.933   0.991 -20.005  1.00  0.67           O  
ATOM    980  CB  ASP A  61      28.737  -0.477 -22.356  1.00  0.67           C  
ATOM    981  CG  ASP A  61      28.884  -0.399 -23.871  1.00  0.67           C  
ATOM    982  OD1 ASP A  61      28.598   0.618 -24.464  1.00  0.67           O  
ATOM    983  OD2 ASP A  61      29.301  -1.361 -24.442  1.00  0.67           O  
ATOM    984  H   ASP A  61      30.759   1.044 -21.990  1.00  0.67           H  
ATOM    985  HA  ASP A  61      27.946   1.504 -22.230  1.00  0.67           H  
ATOM    986 1HB  ASP A  61      29.589  -1.020 -21.956  1.00  0.67           H  
ATOM    987 2HB  ASP A  61      27.844  -1.062 -22.125  1.00  0.67           H  
ATOM    988  N   LEU A  62      28.968   0.344 -19.305  1.00  0.68           N  
ATOM    989  CA  LEU A  62      28.454   0.261 -17.944  1.00  0.68           C  
ATOM    990  C   LEU A  62      28.071   1.619 -17.407  1.00  0.68           C  
ATOM    991  O   LEU A  62      27.072   1.746 -16.701  1.00  0.68           O  
ATOM    992  CB  LEU A  62      29.415  -0.420 -16.988  1.00  0.68           C  
ATOM    993  CG  LEU A  62      29.545  -1.871 -17.200  1.00  0.68           C  
ATOM    994  CD1 LEU A  62      30.545  -2.401 -16.315  1.00  0.68           C  
ATOM    995  CD2 LEU A  62      28.259  -2.500 -16.912  1.00  0.68           C  
ATOM    996  H   LEU A  62      29.940   0.111 -19.534  1.00  0.68           H  
ATOM    997  HA  LEU A  62      27.552  -0.346 -17.968  1.00  0.68           H  
ATOM    998 1HB  LEU A  62      30.405   0.030 -17.111  1.00  0.68           H  
ATOM    999 2HB  LEU A  62      29.079  -0.251 -15.965  1.00  0.68           H  
ATOM   1000  HG  LEU A  62      29.846  -2.068 -18.223  1.00  0.68           H  
ATOM   1001 1HD1 LEU A  62      30.624  -3.466 -16.472  1.00  0.68           H  
ATOM   1002 2HD1 LEU A  62      31.470  -1.917 -16.538  1.00  0.68           H  
ATOM   1003 3HD1 LEU A  62      30.264  -2.204 -15.279  1.00  0.68           H  
ATOM   1004 1HD2 LEU A  62      28.357  -3.569 -17.058  1.00  0.68           H  
ATOM   1005 2HD2 LEU A  62      28.007  -2.287 -15.881  1.00  0.68           H  
ATOM   1006 3HD2 LEU A  62      27.486  -2.106 -17.565  1.00  0.68           H  
ATOM   1007  N   LYS A  63      28.817   2.659 -17.763  1.00  0.68           N  
ATOM   1008  CA  LYS A  63      28.442   3.973 -17.267  1.00  0.68           C  
ATOM   1009  C   LYS A  63      27.059   4.352 -17.818  1.00  0.68           C  
ATOM   1010  O   LYS A  63      26.197   4.842 -17.084  1.00  0.68           O  
ATOM   1011  CB  LYS A  63      29.481   5.018 -17.679  1.00  0.68           C  
ATOM   1012  CG  LYS A  63      30.818   4.883 -16.983  1.00  0.68           C  
ATOM   1013  CD  LYS A  63      31.808   5.939 -17.462  1.00  0.68           C  
ATOM   1014  CE  LYS A  63      33.162   5.774 -16.784  1.00  0.68           C  
ATOM   1015  NZ  LYS A  63      34.162   6.767 -17.274  1.00  0.68           N  
ATOM   1016  H   LYS A  63      29.649   2.521 -18.343  1.00  0.68           H  
ATOM   1017  HA  LYS A  63      28.382   3.937 -16.180  1.00  0.68           H  
ATOM   1018 1HB  LYS A  63      29.653   4.954 -18.751  1.00  0.68           H  
ATOM   1019 2HB  LYS A  63      29.092   6.013 -17.470  1.00  0.68           H  
ATOM   1020 1HG  LYS A  63      30.687   4.969 -15.904  1.00  0.68           H  
ATOM   1021 2HG  LYS A  63      31.227   3.896 -17.208  1.00  0.68           H  
ATOM   1022 1HD  LYS A  63      31.941   5.847 -18.541  1.00  0.68           H  
ATOM   1023 2HD  LYS A  63      31.417   6.932 -17.243  1.00  0.68           H  
ATOM   1024 1HE  LYS A  63      33.036   5.896 -15.707  1.00  0.68           H  
ATOM   1025 2HE  LYS A  63      33.538   4.766 -16.982  1.00  0.68           H  
ATOM   1026 1HZ  LYS A  63      35.039   6.612 -16.795  1.00  0.68           H  
ATOM   1027 2HZ  LYS A  63      34.296   6.647 -18.270  1.00  0.68           H  
ATOM   1028 3HZ  LYS A  63      33.835   7.704 -17.088  1.00  0.68           H  
ATOM   1029  N   LYS A  64      26.811   4.047 -19.096  1.00  0.68           N  
ATOM   1030  CA  LYS A  64      25.528   4.359 -19.725  1.00  0.68           C  
ATOM   1031  C   LYS A  64      24.380   3.547 -19.120  1.00  0.68           C  
ATOM   1032  O   LYS A  64      23.272   4.068 -18.909  1.00  0.68           O  
ATOM   1033  CB  LYS A  64      25.626   4.124 -21.233  1.00  0.68           C  
ATOM   1034  CG  LYS A  64      26.507   5.149 -21.962  1.00  0.68           C  
ATOM   1035  CD  LYS A  64      26.633   4.833 -23.443  1.00  0.68           C  
ATOM   1036  CE  LYS A  64      27.547   5.830 -24.144  1.00  0.68           C  
ATOM   1037  NZ  LYS A  64      27.718   5.508 -25.587  1.00  0.68           N  
ATOM   1038  H   LYS A  64      27.554   3.628 -19.657  1.00  0.68           H  
ATOM   1039  HA  LYS A  64      25.313   5.413 -19.554  1.00  0.68           H  
ATOM   1040 1HB  LYS A  64      26.050   3.134 -21.414  1.00  0.68           H  
ATOM   1041 2HB  LYS A  64      24.632   4.144 -21.674  1.00  0.68           H  
ATOM   1042 1HG  LYS A  64      26.074   6.143 -21.848  1.00  0.68           H  
ATOM   1043 2HG  LYS A  64      27.499   5.155 -21.515  1.00  0.68           H  
ATOM   1044 1HD  LYS A  64      27.053   3.830 -23.558  1.00  0.68           H  
ATOM   1045 2HD  LYS A  64      25.650   4.854 -23.910  1.00  0.68           H  
ATOM   1046 1HE  LYS A  64      27.123   6.829 -24.051  1.00  0.68           H  
ATOM   1047 2HE  LYS A  64      28.526   5.813 -23.661  1.00  0.68           H  
ATOM   1048 1HZ  LYS A  64      28.333   6.188 -26.013  1.00  0.68           H  
ATOM   1049 2HZ  LYS A  64      28.125   4.583 -25.675  1.00  0.68           H  
ATOM   1050 3HZ  LYS A  64      26.820   5.529 -26.050  1.00  0.68           H  
ATOM   1051  N   HIS A  65      24.637   2.271 -18.803  1.00  0.68           N  
ATOM   1052  CA  HIS A  65      23.597   1.440 -18.208  1.00  0.68           C  
ATOM   1053  C   HIS A  65      23.318   1.943 -16.795  1.00  0.68           C  
ATOM   1054  O   HIS A  65      22.165   2.050 -16.373  1.00  0.68           O  
ATOM   1055  CB  HIS A  65      24.016  -0.040 -18.127  1.00  0.68           C  
ATOM   1056  CG  HIS A  65      24.084  -0.825 -19.420  1.00  0.68           C  
ATOM   1057  ND1 HIS A  65      22.987  -1.047 -20.224  1.00  0.68           N  
ATOM   1058  CD2 HIS A  65      25.117  -1.472 -20.009  1.00  0.68           C  
ATOM   1059  CE1 HIS A  65      23.349  -1.789 -21.262  1.00  0.68           C  
ATOM   1060  NE2 HIS A  65      24.635  -2.063 -21.153  1.00  0.68           N  
ATOM   1061  H   HIS A  65      25.553   1.870 -19.012  1.00  0.68           H  
ATOM   1062  HA  HIS A  65      22.679   1.514 -18.789  1.00  0.68           H  
ATOM   1063 1HB  HIS A  65      25.014  -0.081 -17.694  1.00  0.68           H  
ATOM   1064 2HB  HIS A  65      23.349  -0.568 -17.448  1.00  0.68           H  
ATOM   1065  HD1 HIS A  65      22.057  -0.723 -20.058  1.00  0.68           H  
ATOM   1066  HD2 HIS A  65      26.156  -1.586 -19.735  1.00  0.68           H  
ATOM   1067  HE1 HIS A  65      22.619  -2.073 -22.020  1.00  0.68           H  
ATOM   1068  N   GLY A  66      24.384   2.309 -16.086  1.00  0.69           N  
ATOM   1069  CA  GLY A  66      24.322   2.794 -14.717  1.00  0.69           C  
ATOM   1070  C   GLY A  66      23.433   4.012 -14.633  1.00  0.69           C  
ATOM   1071  O   GLY A  66      22.493   4.063 -13.827  1.00  0.69           O  
ATOM   1072  H   GLY A  66      25.309   2.209 -16.496  1.00  0.69           H  
ATOM   1073 1HA  GLY A  66      23.956   2.009 -14.055  1.00  0.69           H  
ATOM   1074 2HA  GLY A  66      25.332   3.050 -14.402  1.00  0.69           H  
ATOM   1075  N   VAL A  67      23.729   4.989 -15.489  1.00  0.70           N  
ATOM   1076  CA  VAL A  67      22.973   6.219 -15.540  1.00  0.70           C  
ATOM   1077  C   VAL A  67      21.526   5.963 -15.903  1.00  0.70           C  
ATOM   1078  O   VAL A  67      20.635   6.544 -15.284  1.00  0.70           O  
ATOM   1079  CB  VAL A  67      23.588   7.205 -16.550  1.00  0.70           C  
ATOM   1080  CG1 VAL A  67      22.653   8.391 -16.749  1.00  0.70           C  
ATOM   1081  CG2 VAL A  67      24.930   7.704 -16.041  1.00  0.70           C  
ATOM   1082  H   VAL A  67      24.523   4.872 -16.121  1.00  0.70           H  
ATOM   1083  HA  VAL A  67      23.001   6.665 -14.557  1.00  0.70           H  
ATOM   1084  HB  VAL A  67      23.718   6.696 -17.510  1.00  0.70           H  
ATOM   1085 1HG1 VAL A  67      23.089   9.078 -17.471  1.00  0.70           H  
ATOM   1086 2HG1 VAL A  67      21.690   8.037 -17.121  1.00  0.70           H  
ATOM   1087 3HG1 VAL A  67      22.508   8.907 -15.803  1.00  0.70           H  
ATOM   1088 1HG2 VAL A  67      25.360   8.390 -16.766  1.00  0.70           H  
ATOM   1089 2HG2 VAL A  67      24.793   8.215 -15.102  1.00  0.70           H  
ATOM   1090 3HG2 VAL A  67      25.597   6.865 -15.902  1.00  0.70           H  
ATOM   1091  N   THR A  68      21.273   5.091 -16.880  1.00  0.71           N  
ATOM   1092  CA  THR A  68      19.907   4.794 -17.283  1.00  0.71           C  
ATOM   1093  C   THR A  68      19.083   4.216 -16.131  1.00  0.71           C  
ATOM   1094  O   THR A  68      17.946   4.644 -15.892  1.00  0.71           O  
ATOM   1095  CB  THR A  68      19.896   3.796 -18.451  1.00  0.71           C  
ATOM   1096  OG1 THR A  68      20.580   4.369 -19.580  1.00  0.71           O  
ATOM   1097  CG2 THR A  68      18.465   3.451 -18.828  1.00  0.71           C  
ATOM   1098  H   THR A  68      22.039   4.636 -17.381  1.00  0.71           H  
ATOM   1099  HA  THR A  68      19.437   5.721 -17.610  1.00  0.71           H  
ATOM   1100  HB  THR A  68      20.416   2.887 -18.152  1.00  0.71           H  
ATOM   1101  HG1 THR A  68      21.544   4.443 -19.365  1.00  0.71           H  
ATOM   1102 1HG2 THR A  68      18.470   2.740 -19.651  1.00  0.71           H  
ATOM   1103 2HG2 THR A  68      17.961   3.009 -17.967  1.00  0.71           H  
ATOM   1104 3HG2 THR A  68      17.941   4.356 -19.131  1.00  0.71           H  
ATOM   1105  N   VAL A  69      19.654   3.261 -15.391  1.00  0.73           N  
ATOM   1106  CA  VAL A  69      18.929   2.653 -14.281  1.00  0.73           C  
ATOM   1107  C   VAL A  69      18.624   3.676 -13.197  1.00  0.73           C  
ATOM   1108  O   VAL A  69      17.481   3.776 -12.732  1.00  0.73           O  
ATOM   1109  CB  VAL A  69      19.742   1.490 -13.667  1.00  0.73           C  
ATOM   1110  CG1 VAL A  69      19.072   0.992 -12.360  1.00  0.73           C  
ATOM   1111  CG2 VAL A  69      19.831   0.340 -14.672  1.00  0.73           C  
ATOM   1112  H   VAL A  69      20.595   2.937 -15.624  1.00  0.73           H  
ATOM   1113  HA  VAL A  69      17.988   2.258 -14.662  1.00  0.73           H  
ATOM   1114  HB  VAL A  69      20.747   1.848 -13.424  1.00  0.73           H  
ATOM   1115 1HG1 VAL A  69      19.662   0.179 -11.935  1.00  0.73           H  
ATOM   1116 2HG1 VAL A  69      19.017   1.813 -11.644  1.00  0.73           H  
ATOM   1117 3HG1 VAL A  69      18.067   0.633 -12.580  1.00  0.73           H  
ATOM   1118 1HG2 VAL A  69      20.417  -0.472 -14.243  1.00  0.73           H  
ATOM   1119 2HG2 VAL A  69      18.828  -0.016 -14.905  1.00  0.73           H  
ATOM   1120 3HG2 VAL A  69      20.308   0.687 -15.580  1.00  0.73           H  
ATOM   1121  N   LEU A  70      19.629   4.459 -12.807  1.00  0.74           N  
ATOM   1122  CA  LEU A  70      19.404   5.462 -11.783  1.00  0.74           C  
ATOM   1123  C   LEU A  70      18.496   6.592 -12.237  1.00  0.74           C  
ATOM   1124  O   LEU A  70      17.700   7.097 -11.445  1.00  0.74           O  
ATOM   1125  CB  LEU A  70      20.717   6.021 -11.284  1.00  0.74           C  
ATOM   1126  CG  LEU A  70      21.539   5.084 -10.467  1.00  0.74           C  
ATOM   1127  CD1 LEU A  70      22.812   5.760 -10.152  1.00  0.74           C  
ATOM   1128  CD2 LEU A  70      20.784   4.710  -9.195  1.00  0.74           C  
ATOM   1129  H   LEU A  70      20.559   4.350 -13.221  1.00  0.74           H  
ATOM   1130  HA  LEU A  70      18.923   4.967 -10.944  1.00  0.74           H  
ATOM   1131 1HB  LEU A  70      21.310   6.278 -12.161  1.00  0.74           H  
ATOM   1132 2HB  LEU A  70      20.535   6.925 -10.707  1.00  0.74           H  
ATOM   1133  HG  LEU A  70      21.753   4.180 -11.044  1.00  0.74           H  
ATOM   1134 1HD1 LEU A  70      23.417   5.106  -9.557  1.00  0.74           H  
ATOM   1135 2HD1 LEU A  70      23.325   6.012 -11.077  1.00  0.74           H  
ATOM   1136 3HD1 LEU A  70      22.619   6.660  -9.602  1.00  0.74           H  
ATOM   1137 1HD2 LEU A  70      21.362   4.046  -8.606  1.00  0.74           H  
ATOM   1138 2HD2 LEU A  70      20.602   5.593  -8.626  1.00  0.74           H  
ATOM   1139 3HD2 LEU A  70      19.840   4.228  -9.452  1.00  0.74           H  
ATOM   1140  N   THR A  71      18.580   6.985 -13.502  1.00  0.74           N  
ATOM   1141  CA  THR A  71      17.735   8.051 -13.997  1.00  0.74           C  
ATOM   1142  C   THR A  71      16.283   7.621 -13.893  1.00  0.74           C  
ATOM   1143  O   THR A  71      15.436   8.379 -13.402  1.00  0.74           O  
ATOM   1144  CB  THR A  71      18.076   8.406 -15.451  1.00  0.74           C  
ATOM   1145  OG1 THR A  71      19.430   8.862 -15.523  1.00  0.74           O  
ATOM   1146  CG2 THR A  71      17.148   9.479 -15.964  1.00  0.74           C  
ATOM   1147  H   THR A  71      19.254   6.564 -14.134  1.00  0.74           H  
ATOM   1148  HA  THR A  71      17.881   8.934 -13.375  1.00  0.74           H  
ATOM   1149  HB  THR A  71      17.975   7.511 -16.070  1.00  0.74           H  
ATOM   1150  HG1 THR A  71      20.009   8.122 -15.245  1.00  0.74           H  
ATOM   1151 1HG2 THR A  71      17.402   9.714 -16.996  1.00  0.74           H  
ATOM   1152 2HG2 THR A  71      16.119   9.121 -15.913  1.00  0.74           H  
ATOM   1153 3HG2 THR A  71      17.252  10.372 -15.351  1.00  0.74           H  
ATOM   1154  N   ALA A  72      15.996   6.385 -14.329  1.00  0.74           N  
ATOM   1155  CA  ALA A  72      14.643   5.867 -14.242  1.00  0.74           C  
ATOM   1156  C   ALA A  72      14.191   5.826 -12.789  1.00  0.74           C  
ATOM   1157  O   ALA A  72      13.087   6.270 -12.472  1.00  0.74           O  
ATOM   1158  CB  ALA A  72      14.581   4.482 -14.851  1.00  0.74           C  
ATOM   1159  H   ALA A  72      16.729   5.800 -14.736  1.00  0.74           H  
ATOM   1160  HA  ALA A  72      13.981   6.538 -14.787  1.00  0.74           H  
ATOM   1161 1HB  ALA A  72      13.567   4.105 -14.794  1.00  0.74           H  
ATOM   1162 2HB  ALA A  72      14.898   4.527 -15.893  1.00  0.74           H  
ATOM   1163 3HB  ALA A  72      15.249   3.817 -14.300  1.00  0.74           H  
ATOM   1164  N   LEU A  73      15.071   5.379 -11.887  1.00  0.73           N  
ATOM   1165  CA  LEU A  73      14.727   5.329 -10.475  1.00  0.73           C  
ATOM   1166  C   LEU A  73      14.386   6.704  -9.943  1.00  0.73           C  
ATOM   1167  O   LEU A  73      13.410   6.861  -9.215  1.00  0.73           O  
ATOM   1168  CB  LEU A  73      15.824   4.673  -9.653  1.00  0.73           C  
ATOM   1169  CG  LEU A  73      15.562   4.671  -8.171  1.00  0.73           C  
ATOM   1170  CD1 LEU A  73      14.268   3.947  -7.870  1.00  0.73           C  
ATOM   1171  CD2 LEU A  73      16.686   3.999  -7.490  1.00  0.73           C  
ATOM   1172  H   LEU A  73      15.979   5.022 -12.190  1.00  0.73           H  
ATOM   1173  HA  LEU A  73      13.848   4.710 -10.362  1.00  0.73           H  
ATOM   1174 1HB  LEU A  73      15.956   3.646  -9.990  1.00  0.73           H  
ATOM   1175 2HB  LEU A  73      16.749   5.213  -9.825  1.00  0.73           H  
ATOM   1176  HG  LEU A  73      15.485   5.694  -7.828  1.00  0.73           H  
ATOM   1177 1HD1 LEU A  73      14.104   3.961  -6.797  1.00  0.73           H  
ATOM   1178 2HD1 LEU A  73      13.440   4.448  -8.374  1.00  0.73           H  
ATOM   1179 3HD1 LEU A  73      14.335   2.918  -8.215  1.00  0.73           H  
ATOM   1180 1HD2 LEU A  73      16.521   4.006  -6.414  1.00  0.73           H  
ATOM   1181 2HD2 LEU A  73      16.736   2.978  -7.853  1.00  0.73           H  
ATOM   1182 3HD2 LEU A  73      17.608   4.502  -7.718  1.00  0.73           H  
ATOM   1183  N   GLY A  74      15.185   7.702 -10.285  1.00  0.72           N  
ATOM   1184  CA  GLY A  74      14.931   9.059  -9.833  1.00  0.72           C  
ATOM   1185  C   GLY A  74      13.560   9.521 -10.271  1.00  0.72           C  
ATOM   1186  O   GLY A  74      12.778  10.047  -9.470  1.00  0.72           O  
ATOM   1187  H   GLY A  74      15.996   7.513 -10.870  1.00  0.72           H  
ATOM   1188 1HA  GLY A  74      14.994   9.100  -8.751  1.00  0.72           H  
ATOM   1189 2HA  GLY A  74      15.691   9.724 -10.240  1.00  0.72           H  
ATOM   1190  N   ALA A  75      13.247   9.303 -11.550  1.00  0.72           N  
ATOM   1191  CA  ALA A  75      11.954   9.708 -12.070  1.00  0.72           C  
ATOM   1192  C   ALA A  75      10.824   9.042 -11.297  1.00  0.72           C  
ATOM   1193  O   ALA A  75       9.826   9.686 -10.990  1.00  0.72           O  
ATOM   1194  CB  ALA A  75      11.852   9.341 -13.538  1.00  0.72           C  
ATOM   1195  H   ALA A  75      13.930   8.860 -12.170  1.00  0.72           H  
ATOM   1196  HA  ALA A  75      11.861  10.786 -11.955  1.00  0.72           H  
ATOM   1197 1HB  ALA A  75      10.885   9.660 -13.932  1.00  0.72           H  
ATOM   1198 2HB  ALA A  75      12.654   9.830 -14.092  1.00  0.72           H  
ATOM   1199 3HB  ALA A  75      11.945   8.262 -13.648  1.00  0.72           H  
ATOM   1200  N   ILE A  76      11.013   7.776 -10.925  1.00  0.71           N  
ATOM   1201  CA  ILE A  76      10.025   7.015 -10.169  1.00  0.71           C  
ATOM   1202  C   ILE A  76       9.900   7.553  -8.729  1.00  0.71           C  
ATOM   1203  O   ILE A  76       8.812   7.862  -8.261  1.00  0.71           O  
ATOM   1204  CB  ILE A  76      10.437   5.527 -10.146  1.00  0.71           C  
ATOM   1205  CG1 ILE A  76      10.389   4.923 -11.533  1.00  0.71           C  
ATOM   1206  CG2 ILE A  76       9.505   4.774  -9.299  1.00  0.71           C  
ATOM   1207  CD1 ILE A  76      11.139   3.615 -11.617  1.00  0.71           C  
ATOM   1208  H   ILE A  76      11.869   7.303 -11.225  1.00  0.71           H  
ATOM   1209  HA  ILE A  76       9.058   7.112 -10.662  1.00  0.71           H  
ATOM   1210  HB  ILE A  76      11.440   5.432  -9.756  1.00  0.71           H  
ATOM   1211 1HG1 ILE A  76       9.343   4.731 -11.782  1.00  0.71           H  
ATOM   1212 2HG1 ILE A  76      10.784   5.621 -12.261  1.00  0.71           H  
ATOM   1213 1HG2 ILE A  76       9.799   3.731  -9.267  1.00  0.71           H  
ATOM   1214 2HG2 ILE A  76       9.535   5.200  -8.327  1.00  0.71           H  
ATOM   1215 3HG2 ILE A  76       8.499   4.857  -9.701  1.00  0.71           H  
ATOM   1216 1HD1 ILE A  76      11.048   3.221 -12.609  1.00  0.71           H  
ATOM   1217 2HD1 ILE A  76      12.173   3.784 -11.402  1.00  0.71           H  
ATOM   1218 3HD1 ILE A  76      10.752   2.914 -10.903  1.00  0.71           H  
ATOM   1219  N   LEU A  77      11.024   7.776  -8.053  1.00  0.72           N  
ATOM   1220  CA  LEU A  77      11.010   8.247  -6.666  1.00  0.72           C  
ATOM   1221  C   LEU A  77      10.296   9.580  -6.510  1.00  0.72           C  
ATOM   1222  O   LEU A  77       9.514   9.784  -5.573  1.00  0.72           O  
ATOM   1223  CB  LEU A  77      12.459   8.425  -6.193  1.00  0.72           C  
ATOM   1224  CG  LEU A  77      13.274   7.166  -5.960  1.00  0.72           C  
ATOM   1225  CD1 LEU A  77      14.715   7.522  -5.799  1.00  0.72           C  
ATOM   1226  CD2 LEU A  77      12.831   6.567  -4.724  1.00  0.72           C  
ATOM   1227  H   LEU A  77      11.911   7.561  -8.498  1.00  0.72           H  
ATOM   1228  HA  LEU A  77      10.506   7.508  -6.054  1.00  0.72           H  
ATOM   1229 1HB  LEU A  77      12.989   9.023  -6.937  1.00  0.72           H  
ATOM   1230 2HB  LEU A  77      12.448   8.978  -5.259  1.00  0.72           H  
ATOM   1231  HG  LEU A  77      13.151   6.481  -6.787  1.00  0.72           H  
ATOM   1232 1HD1 LEU A  77      15.298   6.623  -5.606  1.00  0.72           H  
ATOM   1233 2HD1 LEU A  77      15.060   7.989  -6.711  1.00  0.72           H  
ATOM   1234 3HD1 LEU A  77      14.828   8.211  -4.966  1.00  0.72           H  
ATOM   1235 1HD2 LEU A  77      13.412   5.669  -4.504  1.00  0.72           H  
ATOM   1236 2HD2 LEU A  77      12.984   7.286  -3.989  1.00  0.72           H  
ATOM   1237 3HD2 LEU A  77      11.796   6.332  -4.780  1.00  0.72           H  
ATOM   1238  N   LYS A  78      10.485  10.459  -7.477  1.00  0.75           N  
ATOM   1239  CA  LYS A  78       9.886  11.780  -7.445  1.00  0.75           C  
ATOM   1240  C   LYS A  78       8.366  11.793  -7.648  1.00  0.75           C  
ATOM   1241  O   LYS A  78       7.734  12.828  -7.430  1.00  0.75           O  
ATOM   1242  CB  LYS A  78      10.596  12.685  -8.442  1.00  0.75           C  
ATOM   1243  CG  LYS A  78      12.027  13.011  -8.011  1.00  0.75           C  
ATOM   1244  CD  LYS A  78      12.756  13.897  -8.998  1.00  0.75           C  
ATOM   1245  CE  LYS A  78      14.174  14.200  -8.499  1.00  0.75           C  
ATOM   1246  NZ  LYS A  78      14.953  15.045  -9.462  1.00  0.75           N  
ATOM   1247  H   LYS A  78      11.124  10.226  -8.243  1.00  0.75           H  
ATOM   1248  HA  LYS A  78      10.073  12.195  -6.454  1.00  0.75           H  
ATOM   1249 1HB  LYS A  78      10.641  12.183  -9.416  1.00  0.75           H  
ATOM   1250 2HB  LYS A  78      10.042  13.613  -8.567  1.00  0.75           H  
ATOM   1251 1HG  LYS A  78      11.997  13.514  -7.045  1.00  0.75           H  
ATOM   1252 2HG  LYS A  78      12.586  12.081  -7.894  1.00  0.75           H  
ATOM   1253 1HD  LYS A  78      12.821  13.384  -9.960  1.00  0.75           H  
ATOM   1254 2HD  LYS A  78      12.213  14.830  -9.135  1.00  0.75           H  
ATOM   1255 1HE  LYS A  78      14.116  14.716  -7.544  1.00  0.75           H  
ATOM   1256 2HE  LYS A  78      14.699  13.255  -8.356  1.00  0.75           H  
ATOM   1257 1HZ  LYS A  78      15.914  15.204  -9.095  1.00  0.75           H  
ATOM   1258 2HZ  LYS A  78      15.028  14.556 -10.339  1.00  0.75           H  
ATOM   1259 3HZ  LYS A  78      14.497  15.927  -9.603  1.00  0.75           H  
ATOM   1260  N   LYS A  79       7.765  10.668  -8.065  1.00  0.78           N  
ATOM   1261  CA  LYS A  79       6.317  10.641  -8.267  1.00  0.78           C  
ATOM   1262  C   LYS A  79       5.573  10.265  -6.978  1.00  0.78           C  
ATOM   1263  O   LYS A  79       4.330  10.272  -6.931  1.00  0.78           O  
ATOM   1264  CB  LYS A  79       5.910   9.661  -9.355  1.00  0.78           C  
ATOM   1265  CG  LYS A  79       6.486   9.889 -10.717  1.00  0.78           C  
ATOM   1266  CD  LYS A  79       6.077  11.196 -11.347  1.00  0.78           C  
ATOM   1267  CE  LYS A  79       6.606  11.259 -12.778  1.00  0.78           C  
ATOM   1268  NZ  LYS A  79       6.291  12.545 -13.452  1.00  0.78           N  
ATOM   1269  H   LYS A  79       8.300   9.813  -8.227  1.00  0.78           H  
ATOM   1270  HA  LYS A  79       5.992  11.638  -8.562  1.00  0.78           H  
ATOM   1271 1HB  LYS A  79       6.172   8.659  -9.057  1.00  0.78           H  
ATOM   1272 2HB  LYS A  79       4.840   9.705  -9.456  1.00  0.78           H  
ATOM   1273 1HG  LYS A  79       7.544   9.860 -10.633  1.00  0.78           H  
ATOM   1274 2HG  LYS A  79       6.173   9.072 -11.366  1.00  0.78           H  
ATOM   1275 1HD  LYS A  79       4.991  11.276 -11.357  1.00  0.78           H  
ATOM   1276 2HD  LYS A  79       6.488  12.025 -10.769  1.00  0.78           H  
ATOM   1277 1HE  LYS A  79       7.689  11.116 -12.765  1.00  0.78           H  
ATOM   1278 2HE  LYS A  79       6.154  10.449 -13.347  1.00  0.78           H  
ATOM   1279 1HZ  LYS A  79       6.661  12.513 -14.395  1.00  0.78           H  
ATOM   1280 2HZ  LYS A  79       5.290  12.675 -13.485  1.00  0.78           H  
ATOM   1281 3HZ  LYS A  79       6.716  13.304 -12.944  1.00  0.78           H  
ATOM   1282  N   LYS A  80       6.313   9.926  -5.919  1.00  0.82           N  
ATOM   1283  CA  LYS A  80       5.668   9.579  -4.660  1.00  0.82           C  
ATOM   1284  C   LYS A  80       4.544   8.528  -4.765  1.00  0.82           C  
ATOM   1285  O   LYS A  80       4.771   7.329  -4.585  1.00  0.82           O  
ATOM   1286  CB  LYS A  80       5.161  10.830  -3.952  1.00  0.82           C  
ATOM   1287  CG  LYS A  80       6.276  11.742  -3.455  1.00  0.82           C  
ATOM   1288  CD  LYS A  80       5.708  12.933  -2.709  1.00  0.82           C  
ATOM   1289  CE  LYS A  80       6.795  13.862  -2.197  1.00  0.82           C  
ATOM   1290  NZ  LYS A  80       6.214  15.031  -1.483  1.00  0.82           N  
ATOM   1291  H   LYS A  80       7.336   9.926  -5.972  1.00  0.82           H  
ATOM   1292  HA  LYS A  80       6.441   9.157  -4.025  1.00  0.82           H  
ATOM   1293 1HB  LYS A  80       4.529  11.416  -4.614  1.00  0.82           H  
ATOM   1294 2HB  LYS A  80       4.565  10.540  -3.084  1.00  0.82           H  
ATOM   1295 1HG  LYS A  80       6.937  11.184  -2.801  1.00  0.82           H  
ATOM   1296 2HG  LYS A  80       6.859  12.096  -4.309  1.00  0.82           H  
ATOM   1297 1HD  LYS A  80       5.045  13.492  -3.369  1.00  0.82           H  
ATOM   1298 2HD  LYS A  80       5.129  12.580  -1.853  1.00  0.82           H  
ATOM   1299 1HE  LYS A  80       7.439  13.318  -1.509  1.00  0.82           H  
ATOM   1300 2HE  LYS A  80       7.393  14.218  -3.035  1.00  0.82           H  
ATOM   1301 1HZ  LYS A  80       6.950  15.631  -1.138  1.00  0.82           H  
ATOM   1302 2HZ  LYS A  80       5.618  15.554  -2.097  1.00  0.82           H  
ATOM   1303 3HZ  LYS A  80       5.660  14.697  -0.675  1.00  0.82           H  
ATOM   1304  N   GLY A  81       3.301   9.003  -4.833  1.00  0.85           N  
ATOM   1305  CA  GLY A  81       2.116   8.144  -4.769  1.00  0.85           C  
ATOM   1306  C   GLY A  81       1.638   7.515  -6.091  1.00  0.85           C  
ATOM   1307  O   GLY A  81       0.714   6.698  -6.073  1.00  0.85           O  
ATOM   1308  H   GLY A  81       3.204   9.986  -5.043  1.00  0.85           H  
ATOM   1309 1HA  GLY A  81       2.313   7.343  -4.059  1.00  0.85           H  
ATOM   1310 2HA  GLY A  81       1.297   8.723  -4.345  1.00  0.85           H  
ATOM   1311  N   HIS A  82       2.243   7.871  -7.228  1.00  0.86           N  
ATOM   1312  CA  HIS A  82       1.799   7.283  -8.508  1.00  0.86           C  
ATOM   1313  C   HIS A  82       2.930   6.929  -9.452  1.00  0.86           C  
ATOM   1314  O   HIS A  82       3.560   7.802 -10.036  1.00  0.86           O  
ATOM   1315  CB  HIS A  82       0.851   8.214  -9.263  1.00  0.86           C  
ATOM   1316  CG  HIS A  82       0.382   7.608 -10.576  1.00  0.86           C  
ATOM   1317  ND1 HIS A  82      -0.554   6.597 -10.643  1.00  0.86           N  
ATOM   1318  CD2 HIS A  82       0.745   7.871 -11.860  1.00  0.86           C  
ATOM   1319  CE1 HIS A  82      -0.752   6.267 -11.911  1.00  0.86           C  
ATOM   1320  NE2 HIS A  82       0.023   7.027 -12.668  1.00  0.86           N  
ATOM   1321  H   HIS A  82       2.996   8.561  -7.196  1.00  0.86           H  
ATOM   1322  HA  HIS A  82       1.260   6.360  -8.304  1.00  0.86           H  
ATOM   1323 1HB  HIS A  82      -0.022   8.429  -8.646  1.00  0.86           H  
ATOM   1324 2HB  HIS A  82       1.354   9.158  -9.473  1.00  0.86           H  
ATOM   1325  HD1 HIS A  82      -1.015   6.163  -9.867  1.00  0.86           H  
ATOM   1326  HD2 HIS A  82       1.450   8.577 -12.301  1.00  0.86           H  
ATOM   1327  HE1 HIS A  82      -1.462   5.479 -12.176  1.00  0.86           H  
ATOM   1328  N   HIS A  83       3.125   5.635  -9.684  1.00  0.85           N  
ATOM   1329  CA  HIS A  83       4.255   5.201 -10.492  1.00  0.85           C  
ATOM   1330  C   HIS A  83       3.887   4.412 -11.742  1.00  0.85           C  
ATOM   1331  O   HIS A  83       4.753   4.135 -12.568  1.00  0.85           O  
ATOM   1332  CB  HIS A  83       5.127   4.323  -9.615  1.00  0.85           C  
ATOM   1333  CG  HIS A  83       5.487   4.992  -8.427  1.00  0.85           C  
ATOM   1334  ND1 HIS A  83       6.311   6.040  -8.423  1.00  0.85           N  
ATOM   1335  CD2 HIS A  83       5.061   4.831  -7.166  1.00  0.85           C  
ATOM   1336  CE1 HIS A  83       6.419   6.495  -7.189  1.00  0.85           C  
ATOM   1337  NE2 HIS A  83       5.661   5.781  -6.425  1.00  0.85           N  
ATOM   1338  H   HIS A  83       2.544   4.950  -9.219  1.00  0.85           H  
ATOM   1339  HA  HIS A  83       4.835   6.070 -10.806  1.00  0.85           H  
ATOM   1340 1HB  HIS A  83       4.605   3.394  -9.361  1.00  0.85           H  
ATOM   1341 2HB  HIS A  83       6.036   4.070 -10.142  1.00  0.85           H  
ATOM   1342  HD2 HIS A  83       4.347   4.091  -6.820  1.00  0.85           H  
ATOM   1343  HE1 HIS A  83       7.001   7.337  -6.847  1.00  0.85           H  
ATOM   1344  HE2 HIS A  83       5.531   5.956  -5.433  1.00  0.85           H  
ATOM   1345  N   GLU A  84       2.618   4.052 -11.908  1.00  0.83           N  
ATOM   1346  CA  GLU A  84       2.244   3.173 -13.020  1.00  0.83           C  
ATOM   1347  C   GLU A  84       2.692   3.725 -14.376  1.00  0.83           C  
ATOM   1348  O   GLU A  84       3.210   2.996 -15.226  1.00  0.83           O  
ATOM   1349  CB  GLU A  84       0.729   2.955 -13.036  1.00  0.83           C  
ATOM   1350  CG  GLU A  84       0.266   1.924 -14.058  1.00  0.83           C  
ATOM   1351  CD  GLU A  84      -1.232   1.647 -14.037  1.00  0.83           C  
ATOM   1352  OE1 GLU A  84      -1.934   2.301 -13.303  1.00  0.83           O  
ATOM   1353  OE2 GLU A  84      -1.664   0.737 -14.739  1.00  0.83           O  
ATOM   1354  H   GLU A  84       1.921   4.348 -11.242  1.00  0.83           H  
ATOM   1355  HA  GLU A  84       2.731   2.209 -12.870  1.00  0.83           H  
ATOM   1356 1HB  GLU A  84       0.389   2.645 -12.049  1.00  0.83           H  
ATOM   1357 2HB  GLU A  84       0.235   3.891 -13.277  1.00  0.83           H  
ATOM   1358 1HG  GLU A  84       0.556   2.259 -15.055  1.00  0.83           H  
ATOM   1359 2HG  GLU A  84       0.797   1.010 -13.846  1.00  0.83           H  
ATOM   1360  N   ALA A  85       2.534   5.031 -14.557  1.00  0.80           N  
ATOM   1361  CA  ALA A  85       2.903   5.718 -15.791  1.00  0.80           C  
ATOM   1362  C   ALA A  85       4.394   5.595 -16.131  1.00  0.80           C  
ATOM   1363  O   ALA A  85       4.769   5.687 -17.302  1.00  0.80           O  
ATOM   1364  CB  ALA A  85       2.535   7.180 -15.685  1.00  0.80           C  
ATOM   1365  H   ALA A  85       2.112   5.570 -13.811  1.00  0.80           H  
ATOM   1366  HA  ALA A  85       2.336   5.264 -16.603  1.00  0.80           H  
ATOM   1367 1HB  ALA A  85       2.774   7.683 -16.621  1.00  0.80           H  
ATOM   1368 2HB  ALA A  85       1.467   7.274 -15.481  1.00  0.80           H  
ATOM   1369 3HB  ALA A  85       3.102   7.636 -14.872  1.00  0.80           H  
ATOM   1370  N   GLU A  86       5.240   5.451 -15.107  1.00  0.76           N  
ATOM   1371  CA  GLU A  86       6.683   5.372 -15.292  1.00  0.76           C  
ATOM   1372  C   GLU A  86       7.147   3.919 -15.361  1.00  0.76           C  
ATOM   1373  O   GLU A  86       8.079   3.579 -16.093  1.00  0.76           O  
ATOM   1374  CB  GLU A  86       7.410   6.057 -14.127  1.00  0.76           C  
ATOM   1375  CG  GLU A  86       7.158   7.564 -13.944  1.00  0.76           C  
ATOM   1376  CD  GLU A  86       7.723   8.444 -15.044  1.00  0.76           C  
ATOM   1377  OE1 GLU A  86       8.875   8.286 -15.369  1.00  0.76           O  
ATOM   1378  OE2 GLU A  86       7.001   9.286 -15.542  1.00  0.76           O  
ATOM   1379  H   GLU A  86       4.872   5.331 -14.169  1.00  0.76           H  
ATOM   1380  HA  GLU A  86       6.945   5.866 -16.227  1.00  0.76           H  
ATOM   1381 1HB  GLU A  86       7.121   5.567 -13.191  1.00  0.76           H  
ATOM   1382 2HB  GLU A  86       8.486   5.914 -14.241  1.00  0.76           H  
ATOM   1383 1HG  GLU A  86       6.082   7.731 -13.876  1.00  0.76           H  
ATOM   1384 2HG  GLU A  86       7.602   7.866 -12.993  1.00  0.76           H  
ATOM   1385  N   LEU A  87       6.494   3.057 -14.588  1.00  0.73           N  
ATOM   1386  CA  LEU A  87       6.922   1.675 -14.495  1.00  0.73           C  
ATOM   1387  C   LEU A  87       6.442   0.837 -15.663  1.00  0.73           C  
ATOM   1388  O   LEU A  87       7.154  -0.059 -16.105  1.00  0.73           O  
ATOM   1389  CB  LEU A  87       6.424   1.073 -13.193  1.00  0.73           C  
ATOM   1390  CG  LEU A  87       6.992   1.740 -11.930  1.00  0.73           C  
ATOM   1391  CD1 LEU A  87       6.400   1.137 -10.724  1.00  0.73           C  
ATOM   1392  CD2 LEU A  87       8.420   1.600 -11.894  1.00  0.73           C  
ATOM   1393  H   LEU A  87       5.722   3.387 -14.013  1.00  0.73           H  
ATOM   1394  HA  LEU A  87       8.008   1.658 -14.489  1.00  0.73           H  
ATOM   1395 1HB  LEU A  87       5.337   1.176 -13.161  1.00  0.73           H  
ATOM   1396 2HB  LEU A  87       6.677   0.013 -13.167  1.00  0.73           H  
ATOM   1397  HG  LEU A  87       6.747   2.793 -11.941  1.00  0.73           H  
ATOM   1398 1HD1 LEU A  87       6.800   1.622  -9.831  1.00  0.73           H  
ATOM   1399 2HD1 LEU A  87       5.320   1.270 -10.756  1.00  0.73           H  
ATOM   1400 3HD1 LEU A  87       6.645   0.079 -10.702  1.00  0.73           H  
ATOM   1401 1HD2 LEU A  87       8.764   2.079 -10.994  1.00  0.73           H  
ATOM   1402 2HD2 LEU A  87       8.691   0.567 -11.879  1.00  0.73           H  
ATOM   1403 3HD2 LEU A  87       8.842   2.076 -12.766  1.00  0.73           H  
ATOM   1404  N   LYS A  88       5.254   1.126 -16.196  1.00  0.71           N  
ATOM   1405  CA  LYS A  88       4.738   0.371 -17.335  1.00  0.71           C  
ATOM   1406  C   LYS A  88       5.810   0.012 -18.394  1.00  0.71           C  
ATOM   1407  O   LYS A  88       6.075  -1.178 -18.567  1.00  0.71           O  
ATOM   1408  CB  LYS A  88       3.529   1.090 -17.948  1.00  0.71           C  
ATOM   1409  CG  LYS A  88       2.942   0.433 -19.187  1.00  0.71           C  
ATOM   1410  CD  LYS A  88       1.744   1.225 -19.693  1.00  0.71           C  
ATOM   1411  CE  LYS A  88       1.176   0.633 -20.973  1.00  0.71           C  
ATOM   1412  NZ  LYS A  88       0.000   1.417 -21.473  1.00  0.71           N  
ATOM   1413  H   LYS A  88       4.673   1.869 -15.800  1.00  0.71           H  
ATOM   1414  HA  LYS A  88       4.362  -0.577 -16.947  1.00  0.71           H  
ATOM   1415 1HB  LYS A  88       2.730   1.072 -17.203  1.00  0.71           H  
ATOM   1416 2HB  LYS A  88       3.717   2.134 -18.126  1.00  0.71           H  
ATOM   1417 1HG  LYS A  88       3.698   0.395 -19.975  1.00  0.71           H  
ATOM   1418 2HG  LYS A  88       2.633  -0.584 -18.956  1.00  0.71           H  
ATOM   1419 1HD  LYS A  88       0.967   1.237 -18.927  1.00  0.71           H  
ATOM   1420 2HD  LYS A  88       2.054   2.253 -19.885  1.00  0.71           H  
ATOM   1421 1HE  LYS A  88       1.954   0.631 -21.739  1.00  0.71           H  
ATOM   1422 2HE  LYS A  88       0.865  -0.394 -20.785  1.00  0.71           H  
ATOM   1423 1HZ  LYS A  88      -0.346   0.995 -22.322  1.00  0.71           H  
ATOM   1424 2HZ  LYS A  88      -0.731   1.416 -20.775  1.00  0.71           H  
ATOM   1425 3HZ  LYS A  88       0.283   2.369 -21.661  1.00  0.71           H  
ATOM   1426  N   PRO A  89       6.483   0.971 -19.089  1.00  0.70           N  
ATOM   1427  CA  PRO A  89       7.485   0.702 -20.112  1.00  0.70           C  
ATOM   1428  C   PRO A  89       8.722  -0.017 -19.586  1.00  0.70           C  
ATOM   1429  O   PRO A  89       9.467  -0.642 -20.355  1.00  0.70           O  
ATOM   1430  CB  PRO A  89       7.849   2.101 -20.618  1.00  0.70           C  
ATOM   1431  CG  PRO A  89       7.486   3.029 -19.489  1.00  0.70           C  
ATOM   1432  CD  PRO A  89       6.256   2.427 -18.881  1.00  0.70           C  
ATOM   1433  HA  PRO A  89       7.013   0.122 -20.918  1.00  0.70           H  
ATOM   1434 1HB  PRO A  89       8.920   2.140 -20.863  1.00  0.70           H  
ATOM   1435 2HB  PRO A  89       7.298   2.318 -21.546  1.00  0.70           H  
ATOM   1436 1HG  PRO A  89       8.316   3.095 -18.763  1.00  0.70           H  
ATOM   1437 2HG  PRO A  89       7.313   4.048 -19.865  1.00  0.70           H  
ATOM   1438 1HD  PRO A  89       6.222   2.727 -17.852  1.00  0.70           H  
ATOM   1439 2HD  PRO A  89       5.386   2.769 -19.445  1.00  0.70           H  
ATOM   1440  N   LEU A  90       8.967   0.043 -18.278  1.00  0.69           N  
ATOM   1441  CA  LEU A  90      10.134  -0.630 -17.764  1.00  0.69           C  
ATOM   1442  C   LEU A  90       9.771  -2.079 -17.633  1.00  0.69           C  
ATOM   1443  O   LEU A  90      10.536  -2.961 -18.036  1.00  0.69           O  
ATOM   1444  CB  LEU A  90      10.541  -0.069 -16.405  1.00  0.69           C  
ATOM   1445  CG  LEU A  90      10.982   1.387 -16.420  1.00  0.69           C  
ATOM   1446  CD1 LEU A  90      11.240   1.840 -15.013  1.00  0.69           C  
ATOM   1447  CD2 LEU A  90      12.225   1.533 -17.284  1.00  0.69           C  
ATOM   1448  H   LEU A  90       8.341   0.505 -17.627  1.00  0.69           H  
ATOM   1449  HA  LEU A  90      10.958  -0.524 -18.468  1.00  0.69           H  
ATOM   1450 1HB  LEU A  90       9.695  -0.153 -15.724  1.00  0.69           H  
ATOM   1451 2HB  LEU A  90      11.361  -0.668 -16.010  1.00  0.69           H  
ATOM   1452  HG  LEU A  90      10.174   2.005 -16.829  1.00  0.69           H  
ATOM   1453 1HD1 LEU A  90      11.531   2.886 -15.019  1.00  0.69           H  
ATOM   1454 2HD1 LEU A  90      10.340   1.721 -14.440  1.00  0.69           H  
ATOM   1455 3HD1 LEU A  90      12.033   1.242 -14.571  1.00  0.69           H  
ATOM   1456 1HD2 LEU A  90      12.536   2.579 -17.298  1.00  0.69           H  
ATOM   1457 2HD2 LEU A  90      13.028   0.921 -16.874  1.00  0.69           H  
ATOM   1458 3HD2 LEU A  90      11.999   1.206 -18.301  1.00  0.69           H  
ATOM   1459  N   ALA A  91       8.572  -2.331 -17.107  1.00  0.68           N  
ATOM   1460  CA  ALA A  91       8.114  -3.693 -16.956  1.00  0.68           C  
ATOM   1461  C   ALA A  91       8.003  -4.337 -18.315  1.00  0.68           C  
ATOM   1462  O   ALA A  91       8.368  -5.495 -18.493  1.00  0.68           O  
ATOM   1463  CB  ALA A  91       6.780  -3.756 -16.266  1.00  0.68           C  
ATOM   1464  H   ALA A  91       7.983  -1.554 -16.808  1.00  0.68           H  
ATOM   1465  HA  ALA A  91       8.848  -4.224 -16.367  1.00  0.68           H  
ATOM   1466 1HB  ALA A  91       6.476  -4.797 -16.161  1.00  0.68           H  
ATOM   1467 2HB  ALA A  91       6.858  -3.295 -15.283  1.00  0.68           H  
ATOM   1468 3HB  ALA A  91       6.046  -3.217 -16.862  1.00  0.68           H  
ATOM   1469  N   GLN A  92       7.529  -3.569 -19.303  1.00  0.67           N  
ATOM   1470  CA  GLN A  92       7.394  -4.107 -20.642  1.00  0.67           C  
ATOM   1471  C   GLN A  92       8.736  -4.442 -21.245  1.00  0.67           C  
ATOM   1472  O   GLN A  92       8.894  -5.518 -21.823  1.00  0.67           O  
ATOM   1473  CB  GLN A  92       6.621  -3.139 -21.540  1.00  0.67           C  
ATOM   1474  CG  GLN A  92       5.138  -3.038 -21.189  1.00  0.67           C  
ATOM   1475  CD  GLN A  92       4.386  -2.017 -22.008  1.00  0.67           C  
ATOM   1476  OE1 GLN A  92       4.829  -0.881 -22.211  1.00  0.67           O  
ATOM   1477  NE2 GLN A  92       3.223  -2.429 -22.510  1.00  0.67           N  
ATOM   1478  H   GLN A  92       7.221  -2.617 -19.101  1.00  0.67           H  
ATOM   1479  HA  GLN A  92       6.838  -5.025 -20.592  1.00  0.67           H  
ATOM   1480 1HB  GLN A  92       7.061  -2.152 -21.462  1.00  0.67           H  
ATOM   1481 2HB  GLN A  92       6.707  -3.456 -22.577  1.00  0.67           H  
ATOM   1482 1HG  GLN A  92       4.690  -4.005 -21.376  1.00  0.67           H  
ATOM   1483 2HG  GLN A  92       5.037  -2.780 -20.139  1.00  0.67           H  
ATOM   1484 1HE2 GLN A  92       2.675  -1.815 -23.076  1.00  0.67           H  
ATOM   1485 2HE2 GLN A  92       2.903  -3.359 -22.330  1.00  0.67           H  
ATOM   1486  N   SER A  93       9.730  -3.580 -21.058  1.00  0.67           N  
ATOM   1487  CA  SER A  93      11.036  -3.856 -21.622  1.00  0.67           C  
ATOM   1488  C   SER A  93      11.677  -5.078 -20.963  1.00  0.67           C  
ATOM   1489  O   SER A  93      12.154  -5.995 -21.647  1.00  0.67           O  
ATOM   1490  CB  SER A  93      11.929  -2.647 -21.420  1.00  0.67           C  
ATOM   1491  OG  SER A  93      11.442  -1.535 -22.125  1.00  0.67           O  
ATOM   1492  H   SER A  93       9.577  -2.693 -20.575  1.00  0.67           H  
ATOM   1493  HA  SER A  93      10.922  -4.050 -22.688  1.00  0.67           H  
ATOM   1494 1HB  SER A  93      11.987  -2.410 -20.356  1.00  0.67           H  
ATOM   1495 2HB  SER A  93      12.935  -2.883 -21.760  1.00  0.67           H  
ATOM   1496  HG  SER A  93      10.655  -1.223 -21.616  1.00  0.67           H  
ATOM   1497  N   HIS A  94      11.587  -5.157 -19.638  1.00  0.67           N  
ATOM   1498  CA  HIS A  94      12.213  -6.249 -18.917  1.00  0.67           C  
ATOM   1499  C   HIS A  94      11.508  -7.579 -19.178  1.00  0.67           C  
ATOM   1500  O   HIS A  94      12.166  -8.603 -19.397  1.00  0.67           O  
ATOM   1501  CB  HIS A  94      12.224  -5.924 -17.423  1.00  0.67           C  
ATOM   1502  CG  HIS A  94      13.221  -4.869 -17.005  1.00  0.67           C  
ATOM   1503  ND1 HIS A  94      13.000  -3.535 -17.213  1.00  0.67           N  
ATOM   1504  CD2 HIS A  94      14.408  -4.954 -16.358  1.00  0.67           C  
ATOM   1505  CE1 HIS A  94      14.010  -2.835 -16.732  1.00  0.67           C  
ATOM   1506  NE2 HIS A  94      14.885  -3.673 -16.206  1.00  0.67           N  
ATOM   1507  H   HIS A  94      11.130  -4.409 -19.113  1.00  0.67           H  
ATOM   1508  HA  HIS A  94      13.242  -6.344 -19.240  1.00  0.67           H  
ATOM   1509 1HB  HIS A  94      11.254  -5.546 -17.158  1.00  0.67           H  
ATOM   1510 2HB  HIS A  94      12.404  -6.834 -16.852  1.00  0.67           H  
ATOM   1511  HD1 HIS A  94      12.171  -3.151 -17.646  1.00  0.67           H  
ATOM   1512  HD2 HIS A  94      14.982  -5.785 -15.974  1.00  0.67           H  
ATOM   1513  HE1 HIS A  94      14.012  -1.748 -16.809  1.00  0.67           H  
ATOM   1514  N   ALA A  95      10.173  -7.561 -19.178  1.00  0.68           N  
ATOM   1515  CA  ALA A  95       9.347  -8.742 -19.400  1.00  0.68           C  
ATOM   1516  C   ALA A  95       9.331  -9.249 -20.843  1.00  0.68           C  
ATOM   1517  O   ALA A  95       9.250 -10.463 -21.076  1.00  0.68           O  
ATOM   1518  CB  ALA A  95       7.932  -8.417 -19.016  1.00  0.68           C  
ATOM   1519  H   ALA A  95       9.682  -6.688 -18.993  1.00  0.68           H  
ATOM   1520  HA  ALA A  95       9.729  -9.540 -18.763  1.00  0.68           H  
ATOM   1521 1HB  ALA A  95       7.304  -9.271 -19.144  1.00  0.68           H  
ATOM   1522 2HB  ALA A  95       7.902  -8.100 -18.007  1.00  0.68           H  
ATOM   1523 3HB  ALA A  95       7.576  -7.618 -19.658  1.00  0.68           H  
ATOM   1524  N   THR A  96       9.351  -8.328 -21.809  1.00  0.69           N  
ATOM   1525  CA  THR A  96       9.231  -8.682 -23.216  1.00  0.69           C  
ATOM   1526  C   THR A  96      10.550  -8.797 -23.966  1.00  0.69           C  
ATOM   1527  O   THR A  96      10.687  -9.668 -24.827  1.00  0.69           O  
ATOM   1528  CB  THR A  96       8.374  -7.656 -23.968  1.00  0.69           C  
ATOM   1529  OG1 THR A  96       7.088  -7.560 -23.355  1.00  0.69           O  
ATOM   1530  CG2 THR A  96       8.212  -8.081 -25.410  1.00  0.69           C  
ATOM   1531  H   THR A  96       9.401  -7.338 -21.577  1.00  0.69           H  
ATOM   1532  HA  THR A  96       8.729  -9.644 -23.277  1.00  0.69           H  
ATOM   1533  HB  THR A  96       8.858  -6.687 -23.950  1.00  0.69           H  
ATOM   1534  HG1 THR A  96       7.178  -6.996 -22.573  1.00  0.69           H  
ATOM   1535 1HG2 THR A  96       7.607  -7.347 -25.937  1.00  0.69           H  
ATOM   1536 2HG2 THR A  96       9.191  -8.148 -25.875  1.00  0.69           H  
ATOM   1537 3HG2 THR A  96       7.724  -9.052 -25.449  1.00  0.69           H  
ATOM   1538  N   LYS A  97      11.488  -7.883 -23.711  1.00  0.71           N  
ATOM   1539  CA  LYS A  97      12.705  -7.835 -24.502  1.00  0.71           C  
ATOM   1540  C   LYS A  97      13.934  -8.382 -23.790  1.00  0.71           C  
ATOM   1541  O   LYS A  97      14.809  -8.966 -24.432  1.00  0.71           O  
ATOM   1542  CB  LYS A  97      12.966  -6.390 -24.929  1.00  0.71           C  
ATOM   1543  CG  LYS A  97      11.848  -5.775 -25.777  1.00  0.71           C  
ATOM   1544  CD  LYS A  97      11.673  -6.520 -27.102  1.00  0.71           C  
ATOM   1545  CE  LYS A  97      10.605  -5.868 -27.976  1.00  0.71           C  
ATOM   1546  NZ  LYS A  97      10.413  -6.600 -29.265  1.00  0.71           N  
ATOM   1547  H   LYS A  97      11.372  -7.191 -22.977  1.00  0.71           H  
ATOM   1548  HA  LYS A  97      12.554  -8.436 -25.398  1.00  0.71           H  
ATOM   1549 1HB  LYS A  97      13.097  -5.767 -24.040  1.00  0.71           H  
ATOM   1550 2HB  LYS A  97      13.894  -6.342 -25.498  1.00  0.71           H  
ATOM   1551 1HG  LYS A  97      10.913  -5.810 -25.217  1.00  0.71           H  
ATOM   1552 2HG  LYS A  97      12.085  -4.732 -25.982  1.00  0.71           H  
ATOM   1553 1HD  LYS A  97      12.619  -6.521 -27.644  1.00  0.71           H  
ATOM   1554 2HD  LYS A  97      11.390  -7.555 -26.905  1.00  0.71           H  
ATOM   1555 1HE  LYS A  97       9.660  -5.858 -27.432  1.00  0.71           H  
ATOM   1556 2HE  LYS A  97      10.899  -4.841 -28.193  1.00  0.71           H  
ATOM   1557 1HZ  LYS A  97       9.699  -6.140 -29.811  1.00  0.71           H  
ATOM   1558 2HZ  LYS A  97      11.281  -6.606 -29.783  1.00  0.71           H  
ATOM   1559 3HZ  LYS A  97      10.129  -7.551 -29.071  1.00  0.71           H  
ATOM   1560  N   HIS A  98      14.007  -8.222 -22.473  1.00  0.72           N  
ATOM   1561  CA  HIS A  98      15.221  -8.659 -21.791  1.00  0.72           C  
ATOM   1562  C   HIS A  98      15.046  -9.941 -20.970  1.00  0.72           C  
ATOM   1563  O   HIS A  98      16.030 -10.598 -20.626  1.00  0.72           O  
ATOM   1564  CB  HIS A  98      15.715  -7.553 -20.876  1.00  0.72           C  
ATOM   1565  CG  HIS A  98      15.990  -6.276 -21.572  1.00  0.72           C  
ATOM   1566  ND1 HIS A  98      17.018  -6.126 -22.479  1.00  0.72           N  
ATOM   1567  CD2 HIS A  98      15.381  -5.075 -21.488  1.00  0.72           C  
ATOM   1568  CE1 HIS A  98      17.019  -4.886 -22.931  1.00  0.72           C  
ATOM   1569  NE2 HIS A  98      16.036  -4.227 -22.346  1.00  0.72           N  
ATOM   1570  H   HIS A  98      13.270  -7.721 -21.979  1.00  0.72           H  
ATOM   1571  HA  HIS A  98      15.998  -8.853 -22.527  1.00  0.72           H  
ATOM   1572 1HB  HIS A  98      15.005  -7.390 -20.082  1.00  0.72           H  
ATOM   1573 2HB  HIS A  98      16.646  -7.874 -20.434  1.00  0.72           H  
ATOM   1574  HD1 HIS A  98      17.671  -6.834 -22.760  1.00  0.72           H  
ATOM   1575  HD2 HIS A  98      14.539  -4.715 -20.904  1.00  0.72           H  
ATOM   1576  HE1 HIS A  98      17.758  -4.565 -23.666  1.00  0.72           H  
ATOM   1577  N   LYS A  99      13.803 -10.304 -20.665  1.00  0.73           N  
ATOM   1578  CA  LYS A  99      13.483 -11.480 -19.852  1.00  0.73           C  
ATOM   1579  C   LYS A  99      14.222 -11.472 -18.521  1.00  0.73           C  
ATOM   1580  O   LYS A  99      14.830 -12.472 -18.116  1.00  0.73           O  
ATOM   1581  CB  LYS A  99      13.757 -12.769 -20.630  1.00  0.73           C  
ATOM   1582  CG  LYS A  99      13.027 -12.820 -21.952  1.00  0.73           C  
ATOM   1583  CD  LYS A  99      11.541 -12.830 -21.709  1.00  0.73           C  
ATOM   1584  CE  LYS A  99      10.749 -12.852 -22.998  1.00  0.73           C  
ATOM   1585  NZ  LYS A  99       9.310 -12.696 -22.726  1.00  0.73           N  
ATOM   1586  H   LYS A  99      13.037  -9.718 -20.971  1.00  0.73           H  
ATOM   1587  HA  LYS A  99      12.414 -11.445 -19.627  1.00  0.73           H  
ATOM   1588 1HB  LYS A  99      14.825 -12.871 -20.822  1.00  0.73           H  
ATOM   1589 2HB  LYS A  99      13.443 -13.625 -20.037  1.00  0.73           H  
ATOM   1590 1HG  LYS A  99      13.282 -11.942 -22.553  1.00  0.73           H  
ATOM   1591 2HG  LYS A  99      13.313 -13.714 -22.501  1.00  0.73           H  
ATOM   1592 1HD  LYS A  99      11.273 -13.703 -21.115  1.00  0.73           H  
ATOM   1593 2HD  LYS A  99      11.272 -11.938 -21.146  1.00  0.73           H  
ATOM   1594 1HE  LYS A  99      11.079 -12.027 -23.628  1.00  0.73           H  
ATOM   1595 2HE  LYS A  99      10.916 -13.790 -23.524  1.00  0.73           H  
ATOM   1596 1HZ  LYS A  99       8.791 -12.685 -23.588  1.00  0.73           H  
ATOM   1597 2HZ  LYS A  99       8.986 -13.446 -22.144  1.00  0.73           H  
ATOM   1598 3HZ  LYS A  99       9.191 -11.797 -22.226  1.00  0.73           H  
ATOM   1599  N   ILE A 100      14.175 -10.326 -17.853  1.00  0.74           N  
ATOM   1600  CA  ILE A 100      14.844 -10.157 -16.568  1.00  0.74           C  
ATOM   1601  C   ILE A 100      13.943 -10.388 -15.341  1.00  0.74           C  
ATOM   1602  O   ILE A 100      12.951  -9.680 -15.170  1.00  0.74           O  
ATOM   1603  CB  ILE A 100      15.477  -8.780 -16.468  1.00  0.74           C  
ATOM   1604  CG1 ILE A 100      16.564  -8.639 -17.512  1.00  0.74           C  
ATOM   1605  CG2 ILE A 100      16.008  -8.556 -15.112  1.00  0.74           C  
ATOM   1606  CD1 ILE A 100      17.106  -7.231 -17.660  1.00  0.74           C  
ATOM   1607  H   ILE A 100      13.635  -9.569 -18.277  1.00  0.74           H  
ATOM   1608  HA  ILE A 100      15.687 -10.823 -16.578  1.00  0.74           H  
ATOM   1609  HB  ILE A 100      14.720  -8.035 -16.689  1.00  0.74           H  
ATOM   1610 1HG1 ILE A 100      17.390  -9.290 -17.233  1.00  0.74           H  
ATOM   1611 2HG1 ILE A 100      16.179  -8.981 -18.453  1.00  0.74           H  
ATOM   1612 1HG2 ILE A 100      16.424  -7.570 -15.091  1.00  0.74           H  
ATOM   1613 2HG2 ILE A 100      15.204  -8.636 -14.377  1.00  0.74           H  
ATOM   1614 3HG2 ILE A 100      16.778  -9.293 -14.890  1.00  0.74           H  
ATOM   1615 1HD1 ILE A 100      17.893  -7.220 -18.418  1.00  0.74           H  
ATOM   1616 2HD1 ILE A 100      16.305  -6.559 -17.964  1.00  0.74           H  
ATOM   1617 3HD1 ILE A 100      17.520  -6.897 -16.709  1.00  0.74           H  
ATOM   1618  N   PRO A 101      14.283 -11.366 -14.464  1.00  0.74           N  
ATOM   1619  CA  PRO A 101      13.583 -11.752 -13.252  1.00  0.74           C  
ATOM   1620  C   PRO A 101      13.439 -10.665 -12.205  1.00  0.74           C  
ATOM   1621  O   PRO A 101      14.313  -9.806 -12.022  1.00  0.74           O  
ATOM   1622  CB  PRO A 101      14.458 -12.883 -12.685  1.00  0.74           C  
ATOM   1623  CG  PRO A 101      15.190 -13.432 -13.849  1.00  0.74           C  
ATOM   1624  CD  PRO A 101      15.441 -12.259 -14.748  1.00  0.74           C  
ATOM   1625  HA  PRO A 101      12.596 -12.131 -13.537  1.00  0.74           H  
ATOM   1626 1HB  PRO A 101      15.134 -12.477 -11.919  1.00  0.74           H  
ATOM   1627 2HB  PRO A 101      13.832 -13.629 -12.185  1.00  0.74           H  
ATOM   1628 1HG  PRO A 101      16.119 -13.923 -13.521  1.00  0.74           H  
ATOM   1629 2HG  PRO A 101      14.579 -14.205 -14.341  1.00  0.74           H  
ATOM   1630 1HD  PRO A 101      16.397 -11.767 -14.518  1.00  0.74           H  
ATOM   1631 2HD  PRO A 101      15.395 -12.683 -15.751  1.00  0.74           H  
ATOM   1632  N   ILE A 102      12.388 -10.804 -11.415  1.00  0.74           N  
ATOM   1633  CA  ILE A 102      12.112  -9.919 -10.295  1.00  0.74           C  
ATOM   1634  C   ILE A 102      13.287  -9.931  -9.332  1.00  0.74           C  
ATOM   1635  O   ILE A 102      13.625  -8.913  -8.735  1.00  0.74           O  
ATOM   1636  CB  ILE A 102      10.851 -10.337  -9.548  1.00  0.74           C  
ATOM   1637  CG1 ILE A 102       9.654 -10.129 -10.416  1.00  0.74           C  
ATOM   1638  CG2 ILE A 102      10.740  -9.514  -8.259  1.00  0.74           C  
ATOM   1639  CD1 ILE A 102       8.408 -10.780  -9.900  1.00  0.74           C  
ATOM   1640  H   ILE A 102      11.726 -11.558 -11.610  1.00  0.74           H  
ATOM   1641  HA  ILE A 102      11.982  -8.909 -10.675  1.00  0.74           H  
ATOM   1642  HB  ILE A 102      10.903 -11.399  -9.304  1.00  0.74           H  
ATOM   1643 1HG1 ILE A 102       9.472  -9.058 -10.511  1.00  0.74           H  
ATOM   1644 2HG1 ILE A 102       9.873 -10.543 -11.399  1.00  0.74           H  
ATOM   1645 1HG2 ILE A 102       9.845  -9.808  -7.715  1.00  0.74           H  
ATOM   1646 2HG2 ILE A 102      11.621  -9.692  -7.634  1.00  0.74           H  
ATOM   1647 3HG2 ILE A 102      10.682  -8.456  -8.504  1.00  0.74           H  
ATOM   1648 1HD1 ILE A 102       7.585 -10.590 -10.589  1.00  0.74           H  
ATOM   1649 2HD1 ILE A 102       8.575 -11.857  -9.823  1.00  0.74           H  
ATOM   1650 3HD1 ILE A 102       8.168 -10.380  -8.921  1.00  0.74           H  
ATOM   1651  N   LYS A 103      13.913 -11.094  -9.178  1.00  0.73           N  
ATOM   1652  CA  LYS A 103      15.046 -11.240  -8.276  1.00  0.73           C  
ATOM   1653  C   LYS A 103      16.176 -10.275  -8.663  1.00  0.73           C  
ATOM   1654  O   LYS A 103      16.911  -9.810  -7.797  1.00  0.73           O  
ATOM   1655  CB  LYS A 103      15.554 -12.678  -8.290  1.00  0.73           C  
ATOM   1656  CG  LYS A 103      14.551 -13.703  -7.751  1.00  0.73           C  
ATOM   1657  CD  LYS A 103      14.187 -13.439  -6.295  1.00  0.73           C  
ATOM   1658  CE  LYS A 103      15.311 -13.807  -5.333  1.00  0.73           C  
ATOM   1659  NZ  LYS A 103      14.899 -13.585  -3.917  1.00  0.73           N  
ATOM   1660  H   LYS A 103      13.586 -11.891  -9.703  1.00  0.73           H  
ATOM   1661  HA  LYS A 103      14.721 -10.991  -7.264  1.00  0.73           H  
ATOM   1662 1HB  LYS A 103      15.816 -12.961  -9.310  1.00  0.73           H  
ATOM   1663 2HB  LYS A 103      16.463 -12.746  -7.689  1.00  0.73           H  
ATOM   1664 1HG  LYS A 103      13.640 -13.660  -8.352  1.00  0.73           H  
ATOM   1665 2HG  LYS A 103      14.973 -14.704  -7.835  1.00  0.73           H  
ATOM   1666 1HD  LYS A 103      13.956 -12.378  -6.166  1.00  0.73           H  
ATOM   1667 2HD  LYS A 103      13.301 -14.014  -6.030  1.00  0.73           H  
ATOM   1668 1HE  LYS A 103      15.576 -14.853  -5.467  1.00  0.73           H  
ATOM   1669 2HE  LYS A 103      16.185 -13.187  -5.546  1.00  0.73           H  
ATOM   1670 1HZ  LYS A 103      15.651 -13.818  -3.294  1.00  0.73           H  
ATOM   1671 2HZ  LYS A 103      14.666 -12.583  -3.817  1.00  0.73           H  
ATOM   1672 3HZ  LYS A 103      14.092 -14.142  -3.697  1.00  0.73           H  
ATOM   1673  N   TYR A 104      16.320  -9.946  -9.954  1.00  0.72           N  
ATOM   1674  CA  TYR A 104      17.359  -9.007 -10.343  1.00  0.72           C  
ATOM   1675  C   TYR A 104      16.983  -7.653  -9.794  1.00  0.72           C  
ATOM   1676  O   TYR A 104      17.840  -6.899  -9.336  1.00  0.72           O  
ATOM   1677  CB  TYR A 104      17.582  -8.938 -11.843  1.00  0.72           C  
ATOM   1678  CG  TYR A 104      18.741  -7.984 -12.217  1.00  0.72           C  
ATOM   1679  CD1 TYR A 104      19.995  -8.177 -11.677  1.00  0.72           C  
ATOM   1680  CD2 TYR A 104      18.552  -6.952 -13.113  1.00  0.72           C  
ATOM   1681  CE1 TYR A 104      21.050  -7.339 -12.020  1.00  0.72           C  
ATOM   1682  CE2 TYR A 104      19.601  -6.134 -13.470  1.00  0.72           C  
ATOM   1683  CZ  TYR A 104      20.845  -6.321 -12.926  1.00  0.72           C  
ATOM   1684  OH  TYR A 104      21.884  -5.493 -13.285  1.00  0.72           O  
ATOM   1685  H   TYR A 104      15.680 -10.288 -10.664  1.00  0.72           H  
ATOM   1686  HA  TYR A 104      18.296  -9.308  -9.878  1.00  0.72           H  
ATOM   1687 1HB  TYR A 104      17.801  -9.931 -12.237  1.00  0.72           H  
ATOM   1688 2HB  TYR A 104      16.675  -8.582 -12.319  1.00  0.72           H  
ATOM   1689  HD1 TYR A 104      20.147  -8.985 -10.974  1.00  0.72           H  
ATOM   1690  HD2 TYR A 104      17.583  -6.780 -13.534  1.00  0.72           H  
ATOM   1691  HE1 TYR A 104      22.037  -7.492 -11.583  1.00  0.72           H  
ATOM   1692  HE2 TYR A 104      19.434  -5.327 -14.181  1.00  0.72           H  
ATOM   1693  HH  TYR A 104      22.687  -5.780 -12.839  1.00  0.72           H  
ATOM   1694  N   LEU A 105      15.692  -7.326  -9.849  1.00  0.71           N  
ATOM   1695  CA  LEU A 105      15.269  -6.017  -9.361  1.00  0.71           C  
ATOM   1696  C   LEU A 105      15.627  -5.935  -7.865  1.00  0.71           C  
ATOM   1697  O   LEU A 105      16.042  -4.878  -7.361  1.00  0.71           O  
ATOM   1698  CB  LEU A 105      13.752  -5.850  -9.478  1.00  0.71           C  
ATOM   1699  CG  LEU A 105      13.130  -5.859 -10.864  1.00  0.71           C  
ATOM   1700  CD1 LEU A 105      11.596  -5.856 -10.690  1.00  0.71           C  
ATOM   1701  CD2 LEU A 105      13.613  -4.668 -11.679  1.00  0.71           C  
ATOM   1702  H   LEU A 105      15.028  -7.997 -10.249  1.00  0.71           H  
ATOM   1703  HA  LEU A 105      15.789  -5.235  -9.906  1.00  0.71           H  
ATOM   1704 1HB  LEU A 105      13.257  -6.593  -8.879  1.00  0.71           H  
ATOM   1705 2HB  LEU A 105      13.514  -4.885  -9.057  1.00  0.71           H  
ATOM   1706  HG  LEU A 105      13.409  -6.787 -11.377  1.00  0.71           H  
ATOM   1707 1HD1 LEU A 105      11.132  -5.902 -11.658  1.00  0.71           H  
ATOM   1708 2HD1 LEU A 105      11.292  -6.719 -10.108  1.00  0.71           H  
ATOM   1709 3HD1 LEU A 105      11.287  -4.950 -10.174  1.00  0.71           H  
ATOM   1710 1HD2 LEU A 105      13.152  -4.694 -12.671  1.00  0.71           H  
ATOM   1711 2HD2 LEU A 105      13.333  -3.743 -11.174  1.00  0.71           H  
ATOM   1712 3HD2 LEU A 105      14.698  -4.714 -11.781  1.00  0.71           H  
ATOM   1713  N   GLU A 106      15.464  -7.068  -7.150  1.00  0.69           N  
ATOM   1714  CA  GLU A 106      15.815  -7.118  -5.727  1.00  0.69           C  
ATOM   1715  C   GLU A 106      17.321  -6.933  -5.543  1.00  0.69           C  
ATOM   1716  O   GLU A 106      17.753  -6.193  -4.653  1.00  0.69           O  
ATOM   1717  CB  GLU A 106      15.395  -8.445  -5.068  1.00  0.69           C  
ATOM   1718  CG  GLU A 106      13.895  -8.700  -4.907  1.00  0.69           C  
ATOM   1719  CD  GLU A 106      13.606 -10.058  -4.271  1.00  0.69           C  
ATOM   1720  OE1 GLU A 106      14.548 -10.788  -4.023  1.00  0.69           O  
ATOM   1721  OE2 GLU A 106      12.463 -10.365  -4.033  1.00  0.69           O  
ATOM   1722  H   GLU A 106      15.080  -7.890  -7.624  1.00  0.69           H  
ATOM   1723  HA  GLU A 106      15.322  -6.306  -5.207  1.00  0.69           H  
ATOM   1724 1HB  GLU A 106      15.803  -9.272  -5.634  1.00  0.69           H  
ATOM   1725 2HB  GLU A 106      15.836  -8.497  -4.074  1.00  0.69           H  
ATOM   1726 1HG  GLU A 106      13.482  -7.937  -4.272  1.00  0.69           H  
ATOM   1727 2HG  GLU A 106      13.414  -8.639  -5.886  1.00  0.69           H  
ATOM   1728  N   PHE A 107      18.123  -7.548  -6.422  1.00  0.67           N  
ATOM   1729  CA  PHE A 107      19.572  -7.428  -6.320  1.00  0.67           C  
ATOM   1730  C   PHE A 107      19.981  -5.979  -6.532  1.00  0.67           C  
ATOM   1731  O   PHE A 107      20.835  -5.459  -5.805  1.00  0.67           O  
ATOM   1732  CB  PHE A 107      20.286  -8.275  -7.375  1.00  0.67           C  
ATOM   1733  CG  PHE A 107      20.135  -9.758  -7.238  1.00  0.67           C  
ATOM   1734  CD1 PHE A 107      19.651 -10.331  -6.078  1.00  0.67           C  
ATOM   1735  CD2 PHE A 107      20.487 -10.589  -8.294  1.00  0.67           C  
ATOM   1736  CE1 PHE A 107      19.513 -11.703  -5.978  1.00  0.67           C  
ATOM   1737  CE2 PHE A 107      20.353 -11.954  -8.200  1.00  0.67           C  
ATOM   1738  CZ  PHE A 107      19.862 -12.513  -7.039  1.00  0.67           C  
ATOM   1739  H   PHE A 107      17.711  -8.157  -7.129  1.00  0.67           H  
ATOM   1740  HA  PHE A 107      19.886  -7.743  -5.323  1.00  0.67           H  
ATOM   1741 1HB  PHE A 107      19.937  -7.988  -8.362  1.00  0.67           H  
ATOM   1742 2HB  PHE A 107      21.344  -8.055  -7.337  1.00  0.67           H  
ATOM   1743  HD1 PHE A 107      19.373  -9.689  -5.241  1.00  0.67           H  
ATOM   1744  HD2 PHE A 107      20.874 -10.149  -9.202  1.00  0.67           H  
ATOM   1745  HE1 PHE A 107      19.127 -12.141  -5.060  1.00  0.67           H  
ATOM   1746  HE2 PHE A 107      20.637 -12.596  -9.040  1.00  0.67           H  
ATOM   1747  HZ  PHE A 107      19.756 -13.593  -6.961  1.00  0.67           H  
ATOM   1748  N   ILE A 108      19.336  -5.308  -7.501  1.00  0.65           N  
ATOM   1749  CA  ILE A 108      19.655  -3.918  -7.796  1.00  0.65           C  
ATOM   1750  C   ILE A 108      19.343  -3.070  -6.599  1.00  0.65           C  
ATOM   1751  O   ILE A 108      20.148  -2.224  -6.205  1.00  0.65           O  
ATOM   1752  CB  ILE A 108      18.862  -3.329  -8.975  1.00  0.65           C  
ATOM   1753  CG1 ILE A 108      19.223  -3.945 -10.311  1.00  0.65           C  
ATOM   1754  CG2 ILE A 108      19.153  -1.836  -9.026  1.00  0.65           C  
ATOM   1755  CD1 ILE A 108      18.235  -3.546 -11.387  1.00  0.65           C  
ATOM   1756  H   ILE A 108      18.641  -5.798  -8.065  1.00  0.65           H  
ATOM   1757  HA  ILE A 108      20.706  -3.825  -8.003  1.00  0.65           H  
ATOM   1758  HB  ILE A 108      17.796  -3.491  -8.814  1.00  0.65           H  
ATOM   1759 1HG1 ILE A 108      20.200  -3.603 -10.614  1.00  0.65           H  
ATOM   1760 2HG1 ILE A 108      19.244  -5.031 -10.224  1.00  0.65           H  
ATOM   1761 1HG2 ILE A 108      18.586  -1.379  -9.834  1.00  0.65           H  
ATOM   1762 2HG2 ILE A 108      18.863  -1.391  -8.083  1.00  0.65           H  
ATOM   1763 3HG2 ILE A 108      20.219  -1.676  -9.191  1.00  0.65           H  
ATOM   1764 1HD1 ILE A 108      18.510  -3.974 -12.326  1.00  0.65           H  
ATOM   1765 2HD1 ILE A 108      17.246  -3.892 -11.113  1.00  0.65           H  
ATOM   1766 3HD1 ILE A 108      18.227  -2.464 -11.484  1.00  0.65           H  
ATOM   1767  N   SER A 109      18.177  -3.298  -6.004  1.00  0.63           N  
ATOM   1768  CA  SER A 109      17.772  -2.512  -4.865  1.00  0.63           C  
ATOM   1769  C   SER A 109      18.777  -2.640  -3.734  1.00  0.63           C  
ATOM   1770  O   SER A 109      19.159  -1.639  -3.119  1.00  0.63           O  
ATOM   1771  CB  SER A 109      16.443  -3.006  -4.378  1.00  0.63           C  
ATOM   1772  OG  SER A 109      15.428  -2.819  -5.333  1.00  0.63           O  
ATOM   1773  H   SER A 109      17.545  -4.010  -6.376  1.00  0.63           H  
ATOM   1774  HA  SER A 109      17.699  -1.472  -5.165  1.00  0.63           H  
ATOM   1775 1HB  SER A 109      16.520  -4.061  -4.139  1.00  0.63           H  
ATOM   1776 2HB  SER A 109      16.183  -2.492  -3.461  1.00  0.63           H  
ATOM   1777  HG  SER A 109      15.662  -3.407  -6.090  1.00  0.63           H  
ATOM   1778  N   GLU A 110      19.231  -3.866  -3.464  1.00  0.62           N  
ATOM   1779  CA  GLU A 110      20.211  -4.058  -2.410  1.00  0.62           C  
ATOM   1780  C   GLU A 110      21.502  -3.313  -2.738  1.00  0.62           C  
ATOM   1781  O   GLU A 110      22.082  -2.648  -1.872  1.00  0.62           O  
ATOM   1782  CB  GLU A 110      20.471  -5.546  -2.156  1.00  0.62           C  
ATOM   1783  CG  GLU A 110      21.485  -5.777  -1.067  1.00  0.62           C  
ATOM   1784  CD  GLU A 110      21.726  -7.204  -0.631  1.00  0.62           C  
ATOM   1785  OE1 GLU A 110      21.021  -8.091  -1.050  1.00  0.62           O  
ATOM   1786  OE2 GLU A 110      22.668  -7.392   0.122  1.00  0.62           O  
ATOM   1787  H   GLU A 110      18.877  -4.669  -3.989  1.00  0.62           H  
ATOM   1788  HA  GLU A 110      19.809  -3.632  -1.491  1.00  0.62           H  
ATOM   1789 1HB  GLU A 110      19.540  -6.041  -1.880  1.00  0.62           H  
ATOM   1790 2HB  GLU A 110      20.833  -6.015  -3.073  1.00  0.62           H  
ATOM   1791 1HG  GLU A 110      22.393  -5.423  -1.477  1.00  0.62           H  
ATOM   1792 2HG  GLU A 110      21.239  -5.161  -0.201  1.00  0.62           H  
ATOM   1793  N   ALA A 111      21.953  -3.410  -3.991  1.00  0.61           N  
ATOM   1794  CA  ALA A 111      23.171  -2.731  -4.403  1.00  0.61           C  
ATOM   1795  C   ALA A 111      23.037  -1.221  -4.217  1.00  0.61           C  
ATOM   1796  O   ALA A 111      23.971  -0.574  -3.745  1.00  0.61           O  
ATOM   1797  CB  ALA A 111      23.487  -3.082  -5.835  1.00  0.61           C  
ATOM   1798  H   ALA A 111      21.446  -3.984  -4.666  1.00  0.61           H  
ATOM   1799  HA  ALA A 111      23.985  -3.075  -3.768  1.00  0.61           H  
ATOM   1800 1HB  ALA A 111      24.414  -2.597  -6.148  1.00  0.61           H  
ATOM   1801 2HB  ALA A 111      23.597  -4.158  -5.910  1.00  0.61           H  
ATOM   1802 3HB  ALA A 111      22.670  -2.759  -6.470  1.00  0.61           H  
ATOM   1803  N   ILE A 112      21.855  -0.664  -4.497  1.00  0.60           N  
ATOM   1804  CA  ILE A 112      21.634   0.766  -4.306  1.00  0.60           C  
ATOM   1805  C   ILE A 112      21.823   1.140  -2.848  1.00  0.60           C  
ATOM   1806  O   ILE A 112      22.526   2.100  -2.532  1.00  0.60           O  
ATOM   1807  CB  ILE A 112      20.225   1.188  -4.780  1.00  0.60           C  
ATOM   1808  CG1 ILE A 112      20.127   1.096  -6.276  1.00  0.60           C  
ATOM   1809  CG2 ILE A 112      19.883   2.597  -4.297  1.00  0.60           C  
ATOM   1810  CD1 ILE A 112      18.745   1.187  -6.769  1.00  0.60           C  
ATOM   1811  H   ILE A 112      21.113  -1.243  -4.891  1.00  0.60           H  
ATOM   1812  HA  ILE A 112      22.368   1.310  -4.896  1.00  0.60           H  
ATOM   1813  HB  ILE A 112      19.495   0.496  -4.372  1.00  0.60           H  
ATOM   1814 1HG1 ILE A 112      20.661   1.924  -6.692  1.00  0.60           H  
ATOM   1815 2HG1 ILE A 112      20.581   0.171  -6.621  1.00  0.60           H  
ATOM   1816 1HG2 ILE A 112      18.877   2.861  -4.626  1.00  0.60           H  
ATOM   1817 2HG2 ILE A 112      19.924   2.618  -3.212  1.00  0.60           H  
ATOM   1818 3HG2 ILE A 112      20.599   3.311  -4.706  1.00  0.60           H  
ATOM   1819 1HD1 ILE A 112      18.737   1.151  -7.858  1.00  0.60           H  
ATOM   1820 2HD1 ILE A 112      18.162   0.367  -6.376  1.00  0.60           H  
ATOM   1821 3HD1 ILE A 112      18.334   2.114  -6.425  1.00  0.60           H  
ATOM   1822  N   ILE A 113      21.260   0.345  -1.945  1.00  0.60           N  
ATOM   1823  CA  ILE A 113      21.392   0.629  -0.522  1.00  0.60           C  
ATOM   1824  C   ILE A 113      22.863   0.575  -0.087  1.00  0.60           C  
ATOM   1825  O   ILE A 113      23.330   1.434   0.674  1.00  0.60           O  
ATOM   1826  CB  ILE A 113      20.579  -0.396   0.287  1.00  0.60           C  
ATOM   1827  CG1 ILE A 113      19.116  -0.262  -0.037  1.00  0.60           C  
ATOM   1828  CG2 ILE A 113      20.800  -0.243   1.794  1.00  0.60           C  
ATOM   1829  CD1 ILE A 113      18.531   1.052   0.322  1.00  0.60           C  
ATOM   1830  H   ILE A 113      20.698  -0.449  -2.263  1.00  0.60           H  
ATOM   1831  HA  ILE A 113      21.006   1.626  -0.330  1.00  0.60           H  
ATOM   1832  HB  ILE A 113      20.890  -1.396  -0.012  1.00  0.60           H  
ATOM   1833 1HG1 ILE A 113      18.981  -0.399  -1.094  1.00  0.60           H  
ATOM   1834 2HG1 ILE A 113      18.585  -1.047   0.477  1.00  0.60           H  
ATOM   1835 1HG2 ILE A 113      20.222  -1.004   2.317  1.00  0.60           H  
ATOM   1836 2HG2 ILE A 113      21.859  -0.370   2.022  1.00  0.60           H  
ATOM   1837 3HG2 ILE A 113      20.470   0.723   2.120  1.00  0.60           H  
ATOM   1838 1HD1 ILE A 113      17.478   1.053   0.056  1.00  0.60           H  
ATOM   1839 2HD1 ILE A 113      18.630   1.211   1.397  1.00  0.60           H  
ATOM   1840 3HD1 ILE A 113      19.054   1.830  -0.223  1.00  0.60           H  
ATOM   1841  N   HIS A 114      23.617  -0.407  -0.595  1.00  0.61           N  
ATOM   1842  CA  HIS A 114      25.028  -0.520  -0.231  1.00  0.61           C  
ATOM   1843  C   HIS A 114      25.856   0.657  -0.746  1.00  0.61           C  
ATOM   1844  O   HIS A 114      26.733   1.166  -0.029  1.00  0.61           O  
ATOM   1845  CB  HIS A 114      25.637  -1.822  -0.763  1.00  0.61           C  
ATOM   1846  CG  HIS A 114      25.181  -3.038  -0.052  1.00  0.61           C  
ATOM   1847  ND1 HIS A 114      25.367  -3.236   1.305  1.00  0.61           N  
ATOM   1848  CD2 HIS A 114      24.571  -4.130  -0.512  1.00  0.61           C  
ATOM   1849  CE1 HIS A 114      24.856  -4.412   1.643  1.00  0.61           C  
ATOM   1850  NE2 HIS A 114      24.364  -4.976   0.559  1.00  0.61           N  
ATOM   1851  H   HIS A 114      23.188  -1.099  -1.216  1.00  0.61           H  
ATOM   1852  HA  HIS A 114      25.115  -0.531   0.854  1.00  0.61           H  
ATOM   1853 1HB  HIS A 114      25.378  -1.929  -1.819  1.00  0.61           H  
ATOM   1854 2HB  HIS A 114      26.723  -1.768  -0.698  1.00  0.61           H  
ATOM   1855  HD2 HIS A 114      24.290  -4.302  -1.547  1.00  0.61           H  
ATOM   1856  HE1 HIS A 114      24.842  -4.841   2.644  1.00  0.61           H  
ATOM   1857  HE2 HIS A 114      23.887  -5.900   0.494  1.00  0.61           H  
ATOM   1858  N   VAL A 115      25.573   1.100  -1.975  1.00  0.61           N  
ATOM   1859  CA  VAL A 115      26.294   2.217  -2.574  1.00  0.61           C  
ATOM   1860  C   VAL A 115      25.985   3.517  -1.852  1.00  0.61           C  
ATOM   1861  O   VAL A 115      26.889   4.294  -1.532  1.00  0.61           O  
ATOM   1862  CB  VAL A 115      25.958   2.335  -4.073  1.00  0.61           C  
ATOM   1863  CG1 VAL A 115      26.552   3.610  -4.675  1.00  0.61           C  
ATOM   1864  CG2 VAL A 115      26.538   1.164  -4.760  1.00  0.61           C  
ATOM   1865  H   VAL A 115      24.847   0.630  -2.519  1.00  0.61           H  
ATOM   1866  HA  VAL A 115      27.362   2.018  -2.488  1.00  0.61           H  
ATOM   1867  HB  VAL A 115      24.873   2.358  -4.205  1.00  0.61           H  
ATOM   1868 1HG1 VAL A 115      26.310   3.664  -5.740  1.00  0.61           H  
ATOM   1869 2HG1 VAL A 115      26.135   4.469  -4.162  1.00  0.61           H  
ATOM   1870 3HG1 VAL A 115      27.637   3.591  -4.549  1.00  0.61           H  
ATOM   1871 1HG2 VAL A 115      26.349   1.195  -5.794  1.00  0.61           H  
ATOM   1872 2HG2 VAL A 115      27.591   1.191  -4.604  1.00  0.61           H  
ATOM   1873 3HG2 VAL A 115      26.128   0.263  -4.344  1.00  0.61           H  
ATOM   1874  N   LEU A 116      24.710   3.754  -1.559  1.00  0.62           N  
ATOM   1875  CA  LEU A 116      24.329   4.968  -0.860  1.00  0.62           C  
ATOM   1876  C   LEU A 116      24.949   5.025   0.526  1.00  0.62           C  
ATOM   1877  O   LEU A 116      25.427   6.073   0.960  1.00  0.62           O  
ATOM   1878  CB  LEU A 116      22.823   5.008  -0.698  1.00  0.62           C  
ATOM   1879  CG  LEU A 116      22.003   5.195  -1.926  1.00  0.62           C  
ATOM   1880  CD1 LEU A 116      20.557   4.981  -1.562  1.00  0.62           C  
ATOM   1881  CD2 LEU A 116      22.222   6.541  -2.462  1.00  0.62           C  
ATOM   1882  H   LEU A 116      23.988   3.088  -1.838  1.00  0.62           H  
ATOM   1883  HA  LEU A 116      24.667   5.824  -1.440  1.00  0.62           H  
ATOM   1884 1HB  LEU A 116      22.519   4.056  -0.269  1.00  0.62           H  
ATOM   1885 2HB  LEU A 116      22.565   5.799   0.006  1.00  0.62           H  
ATOM   1886  HG  LEU A 116      22.279   4.471  -2.677  1.00  0.62           H  
ATOM   1887 1HD1 LEU A 116      19.934   5.109  -2.444  1.00  0.62           H  
ATOM   1888 2HD1 LEU A 116      20.436   3.972  -1.172  1.00  0.62           H  
ATOM   1889 3HD1 LEU A 116      20.268   5.697  -0.805  1.00  0.62           H  
ATOM   1890 1HD2 LEU A 116      21.603   6.640  -3.329  1.00  0.62           H  
ATOM   1891 2HD2 LEU A 116      21.949   7.281  -1.729  1.00  0.62           H  
ATOM   1892 3HD2 LEU A 116      23.272   6.671  -2.729  1.00  0.62           H  
ATOM   1893  N   HIS A 117      24.990   3.889   1.220  1.00  0.63           N  
ATOM   1894  CA  HIS A 117      25.572   3.871   2.550  1.00  0.63           C  
ATOM   1895  C   HIS A 117      27.069   4.099   2.488  1.00  0.63           C  
ATOM   1896  O   HIS A 117      27.622   4.884   3.254  1.00  0.63           O  
ATOM   1897  CB  HIS A 117      25.293   2.566   3.296  1.00  0.63           C  
ATOM   1898  CG  HIS A 117      25.776   2.655   4.723  1.00  0.63           C  
ATOM   1899  ND1 HIS A 117      25.169   3.479   5.678  1.00  0.63           N  
ATOM   1900  CD2 HIS A 117      26.808   2.048   5.355  1.00  0.63           C  
ATOM   1901  CE1 HIS A 117      25.817   3.362   6.824  1.00  0.63           C  
ATOM   1902  NE2 HIS A 117      26.813   2.501   6.658  1.00  0.63           N  
ATOM   1903  H   HIS A 117      24.574   3.034   0.846  1.00  0.63           H  
ATOM   1904  HA  HIS A 117      25.158   4.684   3.139  1.00  0.63           H  
ATOM   1905 1HB  HIS A 117      24.233   2.327   3.287  1.00  0.63           H  
ATOM   1906 2HB  HIS A 117      25.813   1.745   2.797  1.00  0.63           H  
ATOM   1907  HD1 HIS A 117      24.359   4.105   5.576  1.00  0.63           H  
ATOM   1908  HD2 HIS A 117      27.560   1.333   5.019  1.00  0.63           H  
ATOM   1909  HE1 HIS A 117      25.493   3.932   7.697  1.00  0.63           H  
ATOM   1910  N   SER A 118      27.747   3.378   1.596  1.00  0.64           N  
ATOM   1911  CA  SER A 118      29.190   3.471   1.499  1.00  0.64           C  
ATOM   1912  C   SER A 118      29.640   4.885   1.134  1.00  0.64           C  
ATOM   1913  O   SER A 118      30.627   5.389   1.673  1.00  0.64           O  
ATOM   1914  CB  SER A 118      29.676   2.509   0.435  1.00  0.64           C  
ATOM   1915  OG  SER A 118      29.397   1.182   0.796  1.00  0.64           O  
ATOM   1916  H   SER A 118      27.259   2.732   0.976  1.00  0.64           H  
ATOM   1917  HA  SER A 118      29.621   3.202   2.463  1.00  0.64           H  
ATOM   1918 1HB  SER A 118      29.188   2.740  -0.516  1.00  0.64           H  
ATOM   1919 2HB  SER A 118      30.746   2.636   0.296  1.00  0.64           H  
ATOM   1920  HG  SER A 118      28.417   1.089   0.694  1.00  0.64           H  
ATOM   1921  N   ARG A 119      28.920   5.524   0.210  1.00  0.67           N  
ATOM   1922  CA  ARG A 119      29.254   6.870  -0.229  1.00  0.67           C  
ATOM   1923  C   ARG A 119      28.780   8.000   0.684  1.00  0.67           C  
ATOM   1924  O   ARG A 119      29.480   9.006   0.820  1.00  0.67           O  
ATOM   1925  CB  ARG A 119      28.703   7.111  -1.620  1.00  0.67           C  
ATOM   1926  CG  ARG A 119      29.418   6.372  -2.738  1.00  0.67           C  
ATOM   1927  CD  ARG A 119      28.786   6.655  -4.038  1.00  0.67           C  
ATOM   1928  NE  ARG A 119      29.456   6.003  -5.154  1.00  0.67           N  
ATOM   1929  CZ  ARG A 119      30.486   6.543  -5.835  1.00  0.67           C  
ATOM   1930  NH1 ARG A 119      30.935   7.736  -5.514  1.00  0.67           N  
ATOM   1931  NH2 ARG A 119      31.047   5.885  -6.825  1.00  0.67           N  
ATOM   1932  H   ARG A 119      28.124   5.055  -0.224  1.00  0.67           H  
ATOM   1933  HA  ARG A 119      30.339   6.930  -0.291  1.00  0.67           H  
ATOM   1934 1HB  ARG A 119      27.654   6.811  -1.646  1.00  0.67           H  
ATOM   1935 2HB  ARG A 119      28.742   8.174  -1.843  1.00  0.67           H  
ATOM   1936 1HG  ARG A 119      30.461   6.678  -2.778  1.00  0.67           H  
ATOM   1937 2HG  ARG A 119      29.353   5.296  -2.555  1.00  0.67           H  
ATOM   1938 1HD  ARG A 119      27.771   6.292  -3.997  1.00  0.67           H  
ATOM   1939 2HD  ARG A 119      28.781   7.728  -4.218  1.00  0.67           H  
ATOM   1940  HE  ARG A 119      29.140   5.079  -5.424  1.00  0.67           H  
ATOM   1941 1HH1 ARG A 119      30.509   8.250  -4.757  1.00  0.67           H  
ATOM   1942 2HH1 ARG A 119      31.706   8.141  -6.028  1.00  0.67           H  
ATOM   1943 1HH2 ARG A 119      30.711   4.961  -7.072  1.00  0.67           H  
ATOM   1944 2HH2 ARG A 119      31.816   6.294  -7.334  1.00  0.67           H  
ATOM   1945  N   HIS A 120      27.613   7.854   1.324  1.00  0.69           N  
ATOM   1946  CA  HIS A 120      27.079   8.951   2.117  1.00  0.69           C  
ATOM   1947  C   HIS A 120      26.606   8.488   3.509  1.00  0.69           C  
ATOM   1948  O   HIS A 120      25.444   8.729   3.869  1.00  0.69           O  
ATOM   1949  CB  HIS A 120      25.866   9.518   1.377  1.00  0.69           C  
ATOM   1950  CG  HIS A 120      26.142   9.831  -0.060  1.00  0.69           C  
ATOM   1951  ND1 HIS A 120      26.899  10.902  -0.482  1.00  0.69           N  
ATOM   1952  CD2 HIS A 120      25.765   9.164  -1.176  1.00  0.69           C  
ATOM   1953  CE1 HIS A 120      26.981  10.873  -1.810  1.00  0.69           C  
ATOM   1954  NE2 HIS A 120      26.298   9.824  -2.244  1.00  0.69           N  
ATOM   1955  H   HIS A 120      27.053   7.010   1.220  1.00  0.69           H  
ATOM   1956  HA  HIS A 120      27.821   9.736   2.231  1.00  0.69           H  
ATOM   1957 1HB  HIS A 120      25.047   8.795   1.419  1.00  0.69           H  
ATOM   1958 2HB  HIS A 120      25.528  10.428   1.868  1.00  0.69           H  
ATOM   1959  HD2 HIS A 120      25.161   8.258  -1.212  1.00  0.69           H  
ATOM   1960  HE1 HIS A 120      27.517  11.585  -2.435  1.00  0.69           H  
ATOM   1961  HE2 HIS A 120      26.175   9.514  -3.216  1.00  0.69           H  
ATOM   1962  N   PRO A 121      27.496   7.926   4.356  1.00  0.71           N  
ATOM   1963  CA  PRO A 121      27.193   7.343   5.656  1.00  0.71           C  
ATOM   1964  C   PRO A 121      26.672   8.368   6.655  1.00  0.71           C  
ATOM   1965  O   PRO A 121      26.022   8.011   7.636  1.00  0.71           O  
ATOM   1966  CB  PRO A 121      28.553   6.790   6.104  1.00  0.71           C  
ATOM   1967  CG  PRO A 121      29.574   7.613   5.349  1.00  0.71           C  
ATOM   1968  CD  PRO A 121      28.935   7.890   4.017  1.00  0.71           C  
ATOM   1969  HA  PRO A 121      26.470   6.523   5.518  1.00  0.71           H  
ATOM   1970 1HB  PRO A 121      28.650   6.870   7.194  1.00  0.71           H  
ATOM   1971 2HB  PRO A 121      28.609   5.716   5.851  1.00  0.71           H  
ATOM   1972 1HG  PRO A 121      29.814   8.528   5.906  1.00  0.71           H  
ATOM   1973 2HG  PRO A 121      30.512   7.047   5.247  1.00  0.71           H  
ATOM   1974 1HD  PRO A 121      29.300   8.841   3.619  1.00  0.71           H  
ATOM   1975 2HD  PRO A 121      29.153   7.042   3.352  1.00  0.71           H  
ATOM   1976  N   GLY A 122      26.946   9.652   6.401  1.00  0.72           N  
ATOM   1977  CA  GLY A 122      26.500  10.718   7.290  1.00  0.72           C  
ATOM   1978  C   GLY A 122      25.036  11.102   7.066  1.00  0.72           C  
ATOM   1979  O   GLY A 122      24.470  11.876   7.839  1.00  0.72           O  
ATOM   1980  H   GLY A 122      27.485   9.897   5.586  1.00  0.72           H  
ATOM   1981 1HA  GLY A 122      26.637  10.402   8.325  1.00  0.72           H  
ATOM   1982 2HA  GLY A 122      27.130  11.593   7.143  1.00  0.72           H  
ATOM   1983  N   ASN A 123      24.429  10.577   5.998  1.00  0.71           N  
ATOM   1984  CA  ASN A 123      23.029  10.854   5.696  1.00  0.71           C  
ATOM   1985  C   ASN A 123      22.225   9.566   5.701  1.00  0.71           C  
ATOM   1986  O   ASN A 123      21.084   9.511   6.170  1.00  0.71           O  
ATOM   1987  CB  ASN A 123      22.897  11.512   4.327  1.00  0.71           C  
ATOM   1988  CG  ASN A 123      23.528  12.878   4.243  1.00  0.71           C  
ATOM   1989  OD1 ASN A 123      22.954  13.892   4.683  1.00  0.71           O  
ATOM   1990  ND2 ASN A 123      24.713  12.931   3.683  1.00  0.71           N  
ATOM   1991  H   ASN A 123      24.941   9.948   5.387  1.00  0.71           H  
ATOM   1992  HA  ASN A 123      22.616  11.509   6.464  1.00  0.71           H  
ATOM   1993 1HB  ASN A 123      23.362  10.866   3.577  1.00  0.71           H  
ATOM   1994 2HB  ASN A 123      21.842  11.596   4.068  1.00  0.71           H  
ATOM   1995 1HD2 ASN A 123      25.189  13.805   3.601  1.00  0.71           H  
ATOM   1996 2HD2 ASN A 123      25.142  12.094   3.343  1.00  0.71           H  
ATOM   1997  N   PHE A 124      22.835   8.494   5.209  1.00  0.69           N  
ATOM   1998  CA  PHE A 124      22.086   7.272   5.011  1.00  0.69           C  
ATOM   1999  C   PHE A 124      22.106   6.353   6.231  1.00  0.69           C  
ATOM   2000  O   PHE A 124      22.725   5.274   6.230  1.00  0.69           O  
ATOM   2001  CB  PHE A 124      22.596   6.610   3.754  1.00  0.69           C  
ATOM   2002  CG  PHE A 124      21.641   5.669   3.146  1.00  0.69           C  
ATOM   2003  CD1 PHE A 124      20.419   6.121   2.817  1.00  0.69           C  
ATOM   2004  CD2 PHE A 124      21.965   4.416   2.816  1.00  0.69           C  
ATOM   2005  CE1 PHE A 124      19.505   5.343   2.189  1.00  0.69           C  
ATOM   2006  CE2 PHE A 124      21.086   3.622   2.176  1.00  0.69           C  
ATOM   2007  CZ  PHE A 124      19.842   4.088   1.863  1.00  0.69           C  
ATOM   2008  H   PHE A 124      23.798   8.546   4.883  1.00  0.69           H  
ATOM   2009  HA  PHE A 124      21.051   7.550   4.820  1.00  0.69           H  
ATOM   2010 1HB  PHE A 124      22.851   7.373   3.014  1.00  0.69           H  
ATOM   2011 2HB  PHE A 124      23.508   6.073   3.984  1.00  0.69           H  
ATOM   2012  HD1 PHE A 124      20.188   7.124   3.078  1.00  0.69           H  
ATOM   2013  HD2 PHE A 124      22.928   4.061   3.052  1.00  0.69           H  
ATOM   2014  HE1 PHE A 124      18.521   5.737   1.945  1.00  0.69           H  
ATOM   2015  HE2 PHE A 124      21.385   2.625   1.912  1.00  0.69           H  
ATOM   2016  HZ  PHE A 124      19.139   3.468   1.359  1.00  0.69           H  
ATOM   2017  N   GLY A 125      21.431   6.826   7.282  1.00  0.67           N  
ATOM   2018  CA  GLY A 125      21.346   6.138   8.567  1.00  0.67           C  
ATOM   2019  C   GLY A 125      20.209   5.131   8.548  1.00  0.67           C  
ATOM   2020  O   GLY A 125      19.580   4.938   7.512  1.00  0.67           O  
ATOM   2021  H   GLY A 125      20.985   7.735   7.150  1.00  0.67           H  
ATOM   2022 1HA  GLY A 125      22.290   5.635   8.777  1.00  0.67           H  
ATOM   2023 2HA  GLY A 125      21.184   6.868   9.359  1.00  0.67           H  
ATOM   2024  N   ALA A 126      19.900   4.527   9.695  1.00  0.64           N  
ATOM   2025  CA  ALA A 126      18.863   3.493   9.722  1.00  0.64           C  
ATOM   2026  C   ALA A 126      17.489   3.977   9.259  1.00  0.64           C  
ATOM   2027  O   ALA A 126      16.790   3.259   8.541  1.00  0.64           O  
ATOM   2028  CB  ALA A 126      18.729   2.937  11.127  1.00  0.64           C  
ATOM   2029  H   ALA A 126      20.419   4.743  10.535  1.00  0.64           H  
ATOM   2030  HA  ALA A 126      19.180   2.693   9.052  1.00  0.64           H  
ATOM   2031 1HB  ALA A 126      17.988   2.139  11.131  1.00  0.64           H  
ATOM   2032 2HB  ALA A 126      19.690   2.542  11.457  1.00  0.64           H  
ATOM   2033 3HB  ALA A 126      18.409   3.730  11.803  1.00  0.64           H  
ATOM   2034  N   ASP A 127      17.099   5.201   9.618  1.00  0.61           N  
ATOM   2035  CA  ASP A 127      15.774   5.660   9.209  1.00  0.61           C  
ATOM   2036  C   ASP A 127      15.720   5.849   7.702  1.00  0.61           C  
ATOM   2037  O   ASP A 127      14.722   5.520   7.051  1.00  0.61           O  
ATOM   2038  CB  ASP A 127      15.423   6.977   9.897  1.00  0.61           C  
ATOM   2039  CG  ASP A 127      15.171   6.825  11.390  1.00  0.61           C  
ATOM   2040  OD1 ASP A 127      15.024   5.715  11.849  1.00  0.61           O  
ATOM   2041  OD2 ASP A 127      15.135   7.825  12.061  1.00  0.61           O  
ATOM   2042  H   ASP A 127      17.696   5.783  10.185  1.00  0.61           H  
ATOM   2043  HA  ASP A 127      15.040   4.904   9.490  1.00  0.61           H  
ATOM   2044 1HB  ASP A 127      16.230   7.693   9.747  1.00  0.61           H  
ATOM   2045 2HB  ASP A 127      14.530   7.396   9.437  1.00  0.61           H  
ATOM   2046  N   ALA A 128      16.810   6.383   7.156  1.00  0.59           N  
ATOM   2047  CA  ALA A 128      16.928   6.627   5.730  1.00  0.59           C  
ATOM   2048  C   ALA A 128      16.950   5.322   4.954  1.00  0.59           C  
ATOM   2049  O   ALA A 128      16.314   5.212   3.904  1.00  0.59           O  
ATOM   2050  CB  ALA A 128      18.176   7.413   5.448  1.00  0.59           C  
ATOM   2051  H   ALA A 128      17.589   6.607   7.757  1.00  0.59           H  
ATOM   2052  HA  ALA A 128      16.059   7.199   5.408  1.00  0.59           H  
ATOM   2053 1HB  ALA A 128      18.238   7.602   4.391  1.00  0.59           H  
ATOM   2054 2HB  ALA A 128      18.154   8.360   5.988  1.00  0.59           H  
ATOM   2055 3HB  ALA A 128      19.028   6.830   5.767  1.00  0.59           H  
ATOM   2056  N   GLN A 129      17.663   4.321   5.491  1.00  0.58           N  
ATOM   2057  CA  GLN A 129      17.750   3.015   4.854  1.00  0.58           C  
ATOM   2058  C   GLN A 129      16.388   2.369   4.849  1.00  0.58           C  
ATOM   2059  O   GLN A 129      15.965   1.807   3.843  1.00  0.58           O  
ATOM   2060  CB  GLN A 129      18.751   2.119   5.589  1.00  0.58           C  
ATOM   2061  CG  GLN A 129      20.201   2.528   5.424  1.00  0.58           C  
ATOM   2062  CD  GLN A 129      21.127   1.754   6.311  1.00  0.58           C  
ATOM   2063  OE1 GLN A 129      20.936   0.546   6.516  1.00  0.58           O  
ATOM   2064  NE2 GLN A 129      22.139   2.422   6.860  1.00  0.58           N  
ATOM   2065  H   GLN A 129      18.184   4.481   6.353  1.00  0.58           H  
ATOM   2066  HA  GLN A 129      18.071   3.141   3.826  1.00  0.58           H  
ATOM   2067 1HB  GLN A 129      18.524   2.130   6.654  1.00  0.58           H  
ATOM   2068 2HB  GLN A 129      18.644   1.094   5.239  1.00  0.58           H  
ATOM   2069 1HG  GLN A 129      20.480   2.287   4.418  1.00  0.58           H  
ATOM   2070 2HG  GLN A 129      20.326   3.593   5.603  1.00  0.58           H  
ATOM   2071 1HE2 GLN A 129      22.779   1.946   7.461  1.00  0.58           H  
ATOM   2072 2HE2 GLN A 129      22.273   3.422   6.664  1.00  0.58           H  
ATOM   2073  N   GLY A 130      15.661   2.510   5.954  1.00  0.58           N  
ATOM   2074  CA  GLY A 130      14.321   1.970   6.061  1.00  0.58           C  
ATOM   2075  C   GLY A 130      13.444   2.578   4.981  1.00  0.58           C  
ATOM   2076  O   GLY A 130      12.798   1.867   4.205  1.00  0.58           O  
ATOM   2077  H   GLY A 130      16.060   2.979   6.768  1.00  0.58           H  
ATOM   2078 1HA  GLY A 130      14.348   0.886   5.962  1.00  0.58           H  
ATOM   2079 2HA  GLY A 130      13.916   2.206   7.046  1.00  0.58           H  
ATOM   2080  N   ALA A 131      13.414   3.906   4.931  1.00  0.58           N  
ATOM   2081  CA  ALA A 131      12.595   4.593   3.952  1.00  0.58           C  
ATOM   2082  C   ALA A 131      12.992   4.241   2.513  1.00  0.58           C  
ATOM   2083  O   ALA A 131      12.122   4.005   1.671  1.00  0.58           O  
ATOM   2084  CB  ALA A 131      12.713   6.078   4.185  1.00  0.58           C  
ATOM   2085  H   ALA A 131      13.966   4.451   5.598  1.00  0.58           H  
ATOM   2086  HA  ALA A 131      11.560   4.289   4.104  1.00  0.58           H  
ATOM   2087 1HB  ALA A 131      12.072   6.603   3.497  1.00  0.58           H  
ATOM   2088 2HB  ALA A 131      12.407   6.307   5.204  1.00  0.58           H  
ATOM   2089 3HB  ALA A 131      13.748   6.391   4.039  1.00  0.58           H  
ATOM   2090  N   MET A 132      14.296   4.139   2.231  1.00  0.59           N  
ATOM   2091  CA  MET A 132      14.730   3.802   0.880  1.00  0.59           C  
ATOM   2092  C   MET A 132      14.337   2.373   0.550  1.00  0.59           C  
ATOM   2093  O   MET A 132      13.899   2.095  -0.568  1.00  0.59           O  
ATOM   2094  CB  MET A 132      16.231   4.001   0.737  1.00  0.59           C  
ATOM   2095  CG  MET A 132      16.794   3.889  -0.698  1.00  0.59           C  
ATOM   2096  SD  MET A 132      16.156   5.135  -1.849  1.00  0.59           S  
ATOM   2097  CE  MET A 132      17.054   6.640  -1.346  1.00  0.59           C  
ATOM   2098  H   MET A 132      14.996   4.337   2.945  1.00  0.59           H  
ATOM   2099  HA  MET A 132      14.221   4.448   0.173  1.00  0.59           H  
ATOM   2100 1HB  MET A 132      16.485   4.985   1.118  1.00  0.59           H  
ATOM   2101 2HB  MET A 132      16.740   3.272   1.369  1.00  0.59           H  
ATOM   2102 1HG  MET A 132      17.873   3.975  -0.670  1.00  0.59           H  
ATOM   2103 2HG  MET A 132      16.542   2.915  -1.091  1.00  0.59           H  
ATOM   2104 1HE  MET A 132      16.745   7.482  -1.972  1.00  0.59           H  
ATOM   2105 2HE  MET A 132      16.830   6.868  -0.302  1.00  0.59           H  
ATOM   2106 3HE  MET A 132      18.116   6.491  -1.457  1.00  0.59           H  
ATOM   2107  N   ASN A 133      14.429   1.468   1.534  1.00  0.60           N  
ATOM   2108  CA  ASN A 133      14.055   0.083   1.307  1.00  0.60           C  
ATOM   2109  C   ASN A 133      12.584   0.006   0.960  1.00  0.60           C  
ATOM   2110  O   ASN A 133      12.208  -0.720   0.039  1.00  0.60           O  
ATOM   2111  CB  ASN A 133      14.332  -0.775   2.537  1.00  0.60           C  
ATOM   2112  CG  ASN A 133      15.777  -1.078   2.758  1.00  0.60           C  
ATOM   2113  OD1 ASN A 133      16.568  -1.038   1.827  1.00  0.60           O  
ATOM   2114  ND2 ASN A 133      16.138  -1.376   3.981  1.00  0.60           N  
ATOM   2115  H   ASN A 133      14.794   1.733   2.446  1.00  0.60           H  
ATOM   2116  HA  ASN A 133      14.622  -0.301   0.459  1.00  0.60           H  
ATOM   2117 1HB  ASN A 133      13.957  -0.261   3.418  1.00  0.60           H  
ATOM   2118 2HB  ASN A 133      13.784  -1.711   2.454  1.00  0.60           H  
ATOM   2119 1HD2 ASN A 133      17.095  -1.579   4.183  1.00  0.60           H  
ATOM   2120 2HD2 ASN A 133      15.456  -1.393   4.710  1.00  0.60           H  
ATOM   2121  N   LYS A 134      11.749   0.798   1.645  1.00  0.61           N  
ATOM   2122  CA  LYS A 134      10.328   0.775   1.345  1.00  0.61           C  
ATOM   2123  C   LYS A 134      10.049   1.344  -0.030  1.00  0.61           C  
ATOM   2124  O   LYS A 134       9.221   0.810  -0.771  1.00  0.61           O  
ATOM   2125  CB  LYS A 134       9.512   1.552   2.374  1.00  0.61           C  
ATOM   2126  CG  LYS A 134       9.403   0.921   3.729  1.00  0.61           C  
ATOM   2127  CD  LYS A 134       8.522   1.773   4.615  1.00  0.61           C  
ATOM   2128  CE  LYS A 134       8.402   1.206   6.013  1.00  0.61           C  
ATOM   2129  NZ  LYS A 134       7.505   2.035   6.851  1.00  0.61           N  
ATOM   2130  H   LYS A 134      12.110   1.379   2.405  1.00  0.61           H  
ATOM   2131  HA  LYS A 134       9.991  -0.261   1.355  1.00  0.61           H  
ATOM   2132 1HB  LYS A 134       9.964   2.537   2.513  1.00  0.61           H  
ATOM   2133 2HB  LYS A 134       8.510   1.708   2.000  1.00  0.61           H  
ATOM   2134 1HG  LYS A 134       8.977  -0.079   3.637  1.00  0.61           H  
ATOM   2135 2HG  LYS A 134      10.395   0.843   4.174  1.00  0.61           H  
ATOM   2136 1HD  LYS A 134       8.949   2.781   4.685  1.00  0.61           H  
ATOM   2137 2HD  LYS A 134       7.528   1.857   4.178  1.00  0.61           H  
ATOM   2138 1HE  LYS A 134       8.014   0.190   5.969  1.00  0.61           H  
ATOM   2139 2HE  LYS A 134       9.392   1.190   6.469  1.00  0.61           H  
ATOM   2140 1HZ  LYS A 134       7.450   1.663   7.781  1.00  0.61           H  
ATOM   2141 2HZ  LYS A 134       7.875   2.991   6.884  1.00  0.61           H  
ATOM   2142 3HZ  LYS A 134       6.586   2.061   6.445  1.00  0.61           H  
ATOM   2143  N   ALA A 135      10.751   2.414  -0.406  1.00  0.63           N  
ATOM   2144  CA  ALA A 135      10.513   2.986  -1.721  1.00  0.63           C  
ATOM   2145  C   ALA A 135      10.846   1.972  -2.790  1.00  0.63           C  
ATOM   2146  O   ALA A 135      10.049   1.727  -3.694  1.00  0.63           O  
ATOM   2147  CB  ALA A 135      11.358   4.226  -1.918  1.00  0.63           C  
ATOM   2148  H   ALA A 135      11.421   2.845   0.234  1.00  0.63           H  
ATOM   2149  HA  ALA A 135       9.460   3.243  -1.807  1.00  0.63           H  
ATOM   2150 1HB  ALA A 135      11.162   4.641  -2.899  1.00  0.63           H  
ATOM   2151 2HB  ALA A 135      11.114   4.958  -1.162  1.00  0.63           H  
ATOM   2152 3HB  ALA A 135      12.414   3.964  -1.837  1.00  0.63           H  
ATOM   2153  N   LEU A 136      11.979   1.301  -2.625  1.00  0.65           N  
ATOM   2154  CA  LEU A 136      12.401   0.321  -3.598  1.00  0.65           C  
ATOM   2155  C   LEU A 136      11.459  -0.884  -3.611  1.00  0.65           C  
ATOM   2156  O   LEU A 136      11.127  -1.397  -4.680  1.00  0.65           O  
ATOM   2157  CB  LEU A 136      13.843  -0.062  -3.293  1.00  0.65           C  
ATOM   2158  CG  LEU A 136      14.888   1.098  -3.537  1.00  0.65           C  
ATOM   2159  CD1 LEU A 136      16.266   0.703  -3.008  1.00  0.65           C  
ATOM   2160  CD2 LEU A 136      14.961   1.403  -5.012  1.00  0.65           C  
ATOM   2161  H   LEU A 136      12.587   1.515  -1.833  1.00  0.65           H  
ATOM   2162  HA  LEU A 136      12.374   0.783  -4.580  1.00  0.65           H  
ATOM   2163 1HB  LEU A 136      13.909  -0.357  -2.244  1.00  0.65           H  
ATOM   2164 2HB  LEU A 136      14.121  -0.907  -3.914  1.00  0.65           H  
ATOM   2165  HG  LEU A 136      14.563   1.990  -2.999  1.00  0.65           H  
ATOM   2166 1HD1 LEU A 136      16.967   1.521  -3.173  1.00  0.65           H  
ATOM   2167 2HD1 LEU A 136      16.195   0.495  -1.942  1.00  0.65           H  
ATOM   2168 3HD1 LEU A 136      16.618  -0.167  -3.518  1.00  0.65           H  
ATOM   2169 1HD2 LEU A 136      15.668   2.208  -5.172  1.00  0.65           H  
ATOM   2170 2HD2 LEU A 136      15.292   0.514  -5.553  1.00  0.65           H  
ATOM   2171 3HD2 LEU A 136      13.979   1.702  -5.368  1.00  0.65           H  
ATOM   2172  N   GLU A 137      10.991  -1.324  -2.433  1.00  0.68           N  
ATOM   2173  CA  GLU A 137      10.060  -2.448  -2.366  1.00  0.68           C  
ATOM   2174  C   GLU A 137       8.780  -2.122  -3.104  1.00  0.68           C  
ATOM   2175  O   GLU A 137       8.252  -2.946  -3.856  1.00  0.68           O  
ATOM   2176  CB  GLU A 137       9.751  -2.831  -0.916  1.00  0.68           C  
ATOM   2177  CG  GLU A 137       8.812  -4.023  -0.772  1.00  0.68           C  
ATOM   2178  CD  GLU A 137       8.586  -4.470   0.669  1.00  0.68           C  
ATOM   2179  OE1 GLU A 137       9.190  -3.929   1.559  1.00  0.68           O  
ATOM   2180  OE2 GLU A 137       7.773  -5.353   0.864  1.00  0.68           O  
ATOM   2181  H   GLU A 137      11.299  -0.887  -1.565  1.00  0.68           H  
ATOM   2182  HA  GLU A 137      10.506  -3.299  -2.860  1.00  0.68           H  
ATOM   2183 1HB  GLU A 137      10.680  -3.057  -0.394  1.00  0.68           H  
ATOM   2184 2HB  GLU A 137       9.294  -1.979  -0.411  1.00  0.68           H  
ATOM   2185 1HG  GLU A 137       7.853  -3.743  -1.206  1.00  0.68           H  
ATOM   2186 2HG  GLU A 137       9.211  -4.854  -1.351  1.00  0.68           H  
ATOM   2187  N   LEU A 138       8.300  -0.897  -2.921  1.00  0.70           N  
ATOM   2188  CA  LEU A 138       7.092  -0.439  -3.570  1.00  0.70           C  
ATOM   2189  C   LEU A 138       7.274  -0.597  -5.073  1.00  0.70           C  
ATOM   2190  O   LEU A 138       6.437  -1.194  -5.756  1.00  0.70           O  
ATOM   2191  CB  LEU A 138       6.841   1.041  -3.245  1.00  0.70           C  
ATOM   2192  CG  LEU A 138       5.506   1.627  -3.660  1.00  0.70           C  
ATOM   2193  CD1 LEU A 138       5.294   2.898  -2.877  1.00  0.70           C  
ATOM   2194  CD2 LEU A 138       5.468   1.887  -5.123  1.00  0.70           C  
ATOM   2195  H   LEU A 138       8.780  -0.262  -2.281  1.00  0.70           H  
ATOM   2196  HA  LEU A 138       6.251  -1.047  -3.240  1.00  0.70           H  
ATOM   2197 1HB  LEU A 138       6.946   1.178  -2.168  1.00  0.70           H  
ATOM   2198 2HB  LEU A 138       7.608   1.634  -3.730  1.00  0.70           H  
ATOM   2199  HG  LEU A 138       4.710   0.928  -3.409  1.00  0.70           H  
ATOM   2200 1HD1 LEU A 138       4.331   3.322  -3.156  1.00  0.70           H  
ATOM   2201 2HD1 LEU A 138       5.313   2.674  -1.815  1.00  0.70           H  
ATOM   2202 3HD1 LEU A 138       6.087   3.605  -3.114  1.00  0.70           H  
ATOM   2203 1HD2 LEU A 138       4.495   2.295  -5.383  1.00  0.70           H  
ATOM   2204 2HD2 LEU A 138       6.228   2.590  -5.372  1.00  0.70           H  
ATOM   2205 3HD2 LEU A 138       5.622   0.959  -5.675  1.00  0.70           H  
ATOM   2206  N   PHE A 139       8.399  -0.077  -5.583  1.00  0.71           N  
ATOM   2207  CA  PHE A 139       8.656  -0.091  -7.012  1.00  0.71           C  
ATOM   2208  C   PHE A 139       8.747  -1.515  -7.527  1.00  0.71           C  
ATOM   2209  O   PHE A 139       8.153  -1.845  -8.556  1.00  0.71           O  
ATOM   2210  CB  PHE A 139       9.992   0.604  -7.288  1.00  0.71           C  
ATOM   2211  CG  PHE A 139       9.971   1.968  -6.819  1.00  0.71           C  
ATOM   2212  CD1 PHE A 139       8.780   2.582  -6.563  1.00  0.71           C  
ATOM   2213  CD2 PHE A 139      11.128   2.626  -6.567  1.00  0.71           C  
ATOM   2214  CE1 PHE A 139       8.745   3.842  -6.041  1.00  0.71           C  
ATOM   2215  CE2 PHE A 139      11.104   3.872  -6.060  1.00  0.71           C  
ATOM   2216  CZ  PHE A 139       9.901   4.490  -5.784  1.00  0.71           C  
ATOM   2217  H   PHE A 139       9.062   0.383  -4.955  1.00  0.71           H  
ATOM   2218  HA  PHE A 139       7.844   0.424  -7.525  1.00  0.71           H  
ATOM   2219 1HB  PHE A 139      10.799   0.076  -6.783  1.00  0.71           H  
ATOM   2220 2HB  PHE A 139      10.200   0.604  -8.357  1.00  0.71           H  
ATOM   2221  HD1 PHE A 139       7.863   2.045  -6.767  1.00  0.71           H  
ATOM   2222  HD2 PHE A 139      12.073   2.131  -6.766  1.00  0.71           H  
ATOM   2223  HE1 PHE A 139       7.802   4.318  -5.830  1.00  0.71           H  
ATOM   2224  HE2 PHE A 139      12.028   4.360  -5.870  1.00  0.71           H  
ATOM   2225  HZ  PHE A 139       9.863   5.481  -5.373  1.00  0.71           H  
ATOM   2226  N   ARG A 140       9.419  -2.396  -6.782  1.00  0.72           N  
ATOM   2227  CA  ARG A 140       9.561  -3.768  -7.244  1.00  0.72           C  
ATOM   2228  C   ARG A 140       8.221  -4.460  -7.324  1.00  0.72           C  
ATOM   2229  O   ARG A 140       7.964  -5.204  -8.270  1.00  0.72           O  
ATOM   2230  CB  ARG A 140      10.450  -4.589  -6.337  1.00  0.72           C  
ATOM   2231  CG  ARG A 140      11.883  -4.211  -6.361  1.00  0.72           C  
ATOM   2232  CD  ARG A 140      12.696  -5.232  -5.751  1.00  0.72           C  
ATOM   2233  NE  ARG A 140      12.295  -5.546  -4.387  1.00  0.72           N  
ATOM   2234  CZ  ARG A 140      12.706  -4.923  -3.272  1.00  0.72           C  
ATOM   2235  NH1 ARG A 140      13.528  -3.910  -3.322  1.00  0.72           N  
ATOM   2236  NH2 ARG A 140      12.261  -5.344  -2.094  1.00  0.72           N  
ATOM   2237  H   ARG A 140       9.878  -2.095  -5.920  1.00  0.72           H  
ATOM   2238  HA  ARG A 140      10.004  -3.750  -8.239  1.00  0.72           H  
ATOM   2239 1HB  ARG A 140      10.100  -4.484  -5.308  1.00  0.72           H  
ATOM   2240 2HB  ARG A 140      10.377  -5.643  -6.606  1.00  0.72           H  
ATOM   2241 1HG  ARG A 140      12.200  -4.067  -7.384  1.00  0.72           H  
ATOM   2242 2HG  ARG A 140      12.038  -3.299  -5.812  1.00  0.72           H  
ATOM   2243 1HD  ARG A 140      12.650  -6.146  -6.343  1.00  0.72           H  
ATOM   2244 2HD  ARG A 140      13.710  -4.863  -5.727  1.00  0.72           H  
ATOM   2245  HE  ARG A 140      11.656  -6.321  -4.268  1.00  0.72           H  
ATOM   2246 1HH1 ARG A 140      13.900  -3.566  -4.214  1.00  0.72           H  
ATOM   2247 2HH1 ARG A 140      13.813  -3.461  -2.466  1.00  0.72           H  
ATOM   2248 1HH2 ARG A 140      11.619  -6.125  -2.044  1.00  0.72           H  
ATOM   2249 2HH2 ARG A 140      12.557  -4.882  -1.245  1.00  0.72           H  
ATOM   2250  N   LYS A 141       7.351  -4.211  -6.340  1.00  0.72           N  
ATOM   2251  CA  LYS A 141       6.039  -4.831  -6.350  1.00  0.72           C  
ATOM   2252  C   LYS A 141       5.200  -4.325  -7.511  1.00  0.72           C  
ATOM   2253  O   LYS A 141       4.525  -5.115  -8.176  1.00  0.72           O  
ATOM   2254  CB  LYS A 141       5.329  -4.622  -5.011  1.00  0.72           C  
ATOM   2255  CG  LYS A 141       5.917  -5.454  -3.879  1.00  0.72           C  
ATOM   2256  CD  LYS A 141       5.198  -5.223  -2.563  1.00  0.72           C  
ATOM   2257  CE  LYS A 141       5.756  -6.139  -1.482  1.00  0.72           C  
ATOM   2258  NZ  LYS A 141       5.129  -5.894  -0.155  1.00  0.72           N  
ATOM   2259  H   LYS A 141       7.614  -3.596  -5.566  1.00  0.72           H  
ATOM   2260  HA  LYS A 141       6.173  -5.902  -6.484  1.00  0.72           H  
ATOM   2261 1HB  LYS A 141       5.410  -3.568  -4.727  1.00  0.72           H  
ATOM   2262 2HB  LYS A 141       4.272  -4.858  -5.113  1.00  0.72           H  
ATOM   2263 1HG  LYS A 141       5.859  -6.510  -4.137  1.00  0.72           H  
ATOM   2264 2HG  LYS A 141       6.967  -5.188  -3.752  1.00  0.72           H  
ATOM   2265 1HD  LYS A 141       5.340  -4.184  -2.253  1.00  0.72           H  
ATOM   2266 2HD  LYS A 141       4.133  -5.411  -2.682  1.00  0.72           H  
ATOM   2267 1HE  LYS A 141       5.578  -7.173  -1.768  1.00  0.72           H  
ATOM   2268 2HE  LYS A 141       6.821  -5.982  -1.407  1.00  0.72           H  
ATOM   2269 1HZ  LYS A 141       5.538  -6.524   0.530  1.00  0.72           H  
ATOM   2270 2HZ  LYS A 141       5.297  -4.934   0.130  1.00  0.72           H  
ATOM   2271 3HZ  LYS A 141       4.137  -6.057  -0.213  1.00  0.72           H  
ATOM   2272  N   ASP A 142       5.277  -3.028  -7.809  1.00  0.71           N  
ATOM   2273  CA  ASP A 142       4.522  -2.516  -8.941  1.00  0.71           C  
ATOM   2274  C   ASP A 142       5.061  -3.074 -10.267  1.00  0.71           C  
ATOM   2275  O   ASP A 142       4.282  -3.433 -11.159  1.00  0.71           O  
ATOM   2276  CB  ASP A 142       4.524  -0.994  -8.956  1.00  0.71           C  
ATOM   2277  CG  ASP A 142       3.633  -0.332  -7.900  1.00  0.71           C  
ATOM   2278  OD1 ASP A 142       2.847  -1.015  -7.284  1.00  0.71           O  
ATOM   2279  OD2 ASP A 142       3.713   0.874  -7.763  1.00  0.71           O  
ATOM   2280  H   ASP A 142       5.838  -2.399  -7.230  1.00  0.71           H  
ATOM   2281  HA  ASP A 142       3.489  -2.844  -8.835  1.00  0.71           H  
ATOM   2282 1HB  ASP A 142       5.543  -0.662  -8.769  1.00  0.71           H  
ATOM   2283 2HB  ASP A 142       4.224  -0.647  -9.938  1.00  0.71           H  
ATOM   2284  N   ILE A 143       6.386  -3.207 -10.385  1.00  0.70           N  
ATOM   2285  CA  ILE A 143       6.969  -3.763 -11.600  1.00  0.70           C  
ATOM   2286  C   ILE A 143       6.550  -5.216 -11.733  1.00  0.70           C  
ATOM   2287  O   ILE A 143       6.179  -5.662 -12.817  1.00  0.70           O  
ATOM   2288  CB  ILE A 143       8.499  -3.659 -11.635  1.00  0.70           C  
ATOM   2289  CG1 ILE A 143       8.925  -2.205 -11.724  1.00  0.70           C  
ATOM   2290  CG2 ILE A 143       8.997  -4.407 -12.851  1.00  0.70           C  
ATOM   2291  CD1 ILE A 143      10.395  -1.986 -11.466  1.00  0.70           C  
ATOM   2292  H   ILE A 143       6.999  -2.892  -9.630  1.00  0.70           H  
ATOM   2293  HA  ILE A 143       6.577  -3.212 -12.455  1.00  0.70           H  
ATOM   2294  HB  ILE A 143       8.923  -4.084 -10.723  1.00  0.70           H  
ATOM   2295 1HG1 ILE A 143       8.687  -1.831 -12.721  1.00  0.70           H  
ATOM   2296 2HG1 ILE A 143       8.357  -1.634 -11.000  1.00  0.70           H  
ATOM   2297 1HG2 ILE A 143      10.077  -4.344 -12.911  1.00  0.70           H  
ATOM   2298 2HG2 ILE A 143       8.691  -5.446 -12.771  1.00  0.70           H  
ATOM   2299 3HG2 ILE A 143       8.569  -3.971 -13.746  1.00  0.70           H  
ATOM   2300 1HD1 ILE A 143      10.628  -0.926 -11.545  1.00  0.70           H  
ATOM   2301 2HD1 ILE A 143      10.638  -2.338 -10.462  1.00  0.70           H  
ATOM   2302 3HD1 ILE A 143      10.980  -2.542 -12.199  1.00  0.70           H  
ATOM   2303  N   ALA A 144       6.624  -5.963 -10.625  1.00  0.68           N  
ATOM   2304  CA  ALA A 144       6.228  -7.361 -10.603  1.00  0.68           C  
ATOM   2305  C   ALA A 144       4.763  -7.513 -10.993  1.00  0.68           C  
ATOM   2306  O   ALA A 144       4.396  -8.442 -11.718  1.00  0.68           O  
ATOM   2307  CB  ALA A 144       6.444  -7.937  -9.221  1.00  0.68           C  
ATOM   2308  H   ALA A 144       6.965  -5.547  -9.762  1.00  0.68           H  
ATOM   2309  HA  ALA A 144       6.838  -7.901 -11.320  1.00  0.68           H  
ATOM   2310 1HB  ALA A 144       6.157  -8.982  -9.215  1.00  0.68           H  
ATOM   2311 2HB  ALA A 144       7.496  -7.838  -8.949  1.00  0.68           H  
ATOM   2312 3HB  ALA A 144       5.834  -7.391  -8.508  1.00  0.68           H  
ATOM   2313  N   ALA A 145       3.907  -6.594 -10.535  1.00  0.67           N  
ATOM   2314  CA  ALA A 145       2.504  -6.665 -10.905  1.00  0.67           C  
ATOM   2315  C   ALA A 145       2.368  -6.542 -12.411  1.00  0.67           C  
ATOM   2316  O   ALA A 145       1.622  -7.297 -13.039  1.00  0.67           O  
ATOM   2317  CB  ALA A 145       1.711  -5.574 -10.216  1.00  0.67           C  
ATOM   2318  H   ALA A 145       4.225  -5.859  -9.903  1.00  0.67           H  
ATOM   2319  HA  ALA A 145       2.120  -7.639 -10.603  1.00  0.67           H  
ATOM   2320 1HB  ALA A 145       0.663  -5.653 -10.497  1.00  0.67           H  
ATOM   2321 2HB  ALA A 145       1.813  -5.679  -9.135  1.00  0.67           H  
ATOM   2322 3HB  ALA A 145       2.095  -4.603 -10.519  1.00  0.67           H  
ATOM   2323  N   LYS A 146       3.163  -5.647 -13.004  1.00  0.65           N  
ATOM   2324  CA  LYS A 146       3.124  -5.468 -14.443  1.00  0.65           C  
ATOM   2325  C   LYS A 146       3.737  -6.661 -15.150  1.00  0.65           C  
ATOM   2326  O   LYS A 146       3.252  -7.078 -16.199  1.00  0.65           O  
ATOM   2327  CB  LYS A 146       3.814  -4.173 -14.841  1.00  0.65           C  
ATOM   2328  CG  LYS A 146       3.050  -2.942 -14.463  1.00  0.65           C  
ATOM   2329  CD  LYS A 146       1.780  -2.884 -15.283  1.00  0.65           C  
ATOM   2330  CE  LYS A 146       0.930  -1.694 -14.940  1.00  0.65           C  
ATOM   2331  NZ  LYS A 146      -0.326  -1.671 -15.732  1.00  0.65           N  
ATOM   2332  H   LYS A 146       3.764  -5.047 -12.434  1.00  0.65           H  
ATOM   2333  HA  LYS A 146       2.080  -5.399 -14.750  1.00  0.65           H  
ATOM   2334 1HB  LYS A 146       4.774  -4.121 -14.341  1.00  0.65           H  
ATOM   2335 2HB  LYS A 146       3.975  -4.162 -15.914  1.00  0.65           H  
ATOM   2336 1HG  LYS A 146       2.801  -2.980 -13.400  1.00  0.65           H  
ATOM   2337 2HG  LYS A 146       3.656  -2.054 -14.654  1.00  0.65           H  
ATOM   2338 1HD  LYS A 146       2.029  -2.847 -16.344  1.00  0.65           H  
ATOM   2339 2HD  LYS A 146       1.199  -3.788 -15.099  1.00  0.65           H  
ATOM   2340 1HE  LYS A 146       0.674  -1.743 -13.883  1.00  0.65           H  
ATOM   2341 2HE  LYS A 146       1.487  -0.779 -15.132  1.00  0.65           H  
ATOM   2342 1HZ  LYS A 146      -0.880  -0.844 -15.440  1.00  0.65           H  
ATOM   2343 2HZ  LYS A 146      -0.118  -1.614 -16.707  1.00  0.65           H  
ATOM   2344 3HZ  LYS A 146      -0.848  -2.552 -15.557  1.00  0.65           H  
ATOM   2345  N   TYR A 147       4.761  -7.273 -14.566  1.00  0.64           N  
ATOM   2346  CA  TYR A 147       5.322  -8.438 -15.219  1.00  0.64           C  
ATOM   2347  C   TYR A 147       4.236  -9.494 -15.357  1.00  0.64           C  
ATOM   2348  O   TYR A 147       4.059 -10.099 -16.419  1.00  0.64           O  
ATOM   2349  CB  TYR A 147       6.451  -9.058 -14.400  1.00  0.64           C  
ATOM   2350  CG  TYR A 147       7.766  -8.395 -14.425  1.00  0.64           C  
ATOM   2351  CD1 TYR A 147       8.687  -8.749 -13.478  1.00  0.64           C  
ATOM   2352  CD2 TYR A 147       8.069  -7.477 -15.360  1.00  0.64           C  
ATOM   2353  CE1 TYR A 147       9.938  -8.192 -13.469  1.00  0.64           C  
ATOM   2354  CE2 TYR A 147       9.307  -6.919 -15.366  1.00  0.64           C  
ATOM   2355  CZ  TYR A 147      10.249  -7.270 -14.427  1.00  0.64           C  
ATOM   2356  OH  TYR A 147      11.490  -6.693 -14.446  1.00  0.64           O  
ATOM   2357  H   TYR A 147       5.160  -6.904 -13.705  1.00  0.64           H  
ATOM   2358  HA  TYR A 147       5.675  -8.164 -16.213  1.00  0.64           H  
ATOM   2359 1HB  TYR A 147       6.137  -9.108 -13.368  1.00  0.64           H  
ATOM   2360 2HB  TYR A 147       6.578 -10.082 -14.718  1.00  0.64           H  
ATOM   2361  HD1 TYR A 147       8.406  -9.487 -12.747  1.00  0.64           H  
ATOM   2362  HD2 TYR A 147       7.331  -7.191 -16.106  1.00  0.64           H  
ATOM   2363  HE1 TYR A 147      10.674  -8.479 -12.722  1.00  0.64           H  
ATOM   2364  HE2 TYR A 147       9.542  -6.206 -16.113  1.00  0.64           H  
ATOM   2365  HH  TYR A 147      12.071  -7.160 -13.835  1.00  0.64           H  
ATOM   2366  N   LYS A 148       3.443  -9.658 -14.295  1.00  0.63           N  
ATOM   2367  CA  LYS A 148       2.381 -10.649 -14.301  1.00  0.63           C  
ATOM   2368  C   LYS A 148       1.288 -10.301 -15.314  1.00  0.63           C  
ATOM   2369  O   LYS A 148       0.827 -11.173 -16.053  1.00  0.63           O  
ATOM   2370  CB  LYS A 148       1.815 -10.791 -12.893  1.00  0.63           C  
ATOM   2371  CG  LYS A 148       2.786 -11.458 -11.914  1.00  0.63           C  
ATOM   2372  CD  LYS A 148       2.216 -11.521 -10.509  1.00  0.63           C  
ATOM   2373  CE  LYS A 148       3.209 -12.145  -9.539  1.00  0.63           C  
ATOM   2374  NZ  LYS A 148       2.677 -12.179  -8.148  1.00  0.63           N  
ATOM   2375  H   LYS A 148       3.625  -9.117 -13.447  1.00  0.63           H  
ATOM   2376  HA  LYS A 148       2.817 -11.606 -14.593  1.00  0.63           H  
ATOM   2377 1HB  LYS A 148       1.572  -9.804 -12.499  1.00  0.63           H  
ATOM   2378 2HB  LYS A 148       0.896 -11.372 -12.922  1.00  0.63           H  
ATOM   2379 1HG  LYS A 148       3.009 -12.468 -12.260  1.00  0.63           H  
ATOM   2380 2HG  LYS A 148       3.718 -10.891 -11.895  1.00  0.63           H  
ATOM   2381 1HD  LYS A 148       1.984 -10.508 -10.174  1.00  0.63           H  
ATOM   2382 2HD  LYS A 148       1.298 -12.107 -10.510  1.00  0.63           H  
ATOM   2383 1HE  LYS A 148       3.429 -13.162  -9.857  1.00  0.63           H  
ATOM   2384 2HE  LYS A 148       4.132 -11.562  -9.551  1.00  0.63           H  
ATOM   2385 1HZ  LYS A 148       3.361 -12.597  -7.534  1.00  0.63           H  
ATOM   2386 2HZ  LYS A 148       2.481 -11.236  -7.842  1.00  0.63           H  
ATOM   2387 3HZ  LYS A 148       1.827 -12.724  -8.125  1.00  0.63           H  
ATOM   2388  N   GLU A 149       0.928  -9.014 -15.430  1.00  0.63           N  
ATOM   2389  CA  GLU A 149      -0.095  -8.598 -16.404  1.00  0.63           C  
ATOM   2390  C   GLU A 149       0.355  -8.921 -17.832  1.00  0.63           C  
ATOM   2391  O   GLU A 149      -0.457  -9.258 -18.698  1.00  0.63           O  
ATOM   2392  CB  GLU A 149      -0.418  -7.096 -16.293  1.00  0.63           C  
ATOM   2393  CG  GLU A 149      -1.192  -6.686 -15.015  1.00  0.63           C  
ATOM   2394  CD  GLU A 149      -1.510  -5.176 -14.909  1.00  0.63           C  
ATOM   2395  OE1 GLU A 149      -1.125  -4.418 -15.780  1.00  0.63           O  
ATOM   2396  OE2 GLU A 149      -2.129  -4.791 -13.948  1.00  0.63           O  
ATOM   2397  H   GLU A 149       1.333  -8.326 -14.793  1.00  0.63           H  
ATOM   2398  HA  GLU A 149      -1.007  -9.158 -16.203  1.00  0.63           H  
ATOM   2399 1HB  GLU A 149       0.514  -6.529 -16.315  1.00  0.63           H  
ATOM   2400 2HB  GLU A 149      -1.005  -6.788 -17.156  1.00  0.63           H  
ATOM   2401 1HG  GLU A 149      -2.129  -7.240 -14.987  1.00  0.63           H  
ATOM   2402 2HG  GLU A 149      -0.609  -6.984 -14.150  1.00  0.63           H  
ATOM   2403  N   LEU A 150       1.663  -8.839 -18.053  1.00  0.65           N  
ATOM   2404  CA  LEU A 150       2.309  -9.094 -19.333  1.00  0.65           C  
ATOM   2405  C   LEU A 150       2.589 -10.586 -19.585  1.00  0.65           C  
ATOM   2406  O   LEU A 150       3.125 -10.946 -20.635  1.00  0.65           O  
ATOM   2407  CB  LEU A 150       3.626  -8.324 -19.352  1.00  0.65           C  
ATOM   2408  CG  LEU A 150       3.496  -6.802 -19.292  1.00  0.65           C  
ATOM   2409  CD1 LEU A 150       4.858  -6.222 -19.077  1.00  0.65           C  
ATOM   2410  CD2 LEU A 150       2.893  -6.296 -20.579  1.00  0.65           C  
ATOM   2411  H   LEU A 150       2.255  -8.524 -17.282  1.00  0.65           H  
ATOM   2412  HA  LEU A 150       1.659  -8.725 -20.123  1.00  0.65           H  
ATOM   2413 1HB  LEU A 150       4.220  -8.634 -18.495  1.00  0.65           H  
ATOM   2414 2HB  LEU A 150       4.171  -8.583 -20.258  1.00  0.65           H  
ATOM   2415  HG  LEU A 150       2.853  -6.513 -18.470  1.00  0.65           H  
ATOM   2416 1HD1 LEU A 150       4.799  -5.138 -19.029  1.00  0.65           H  
ATOM   2417 2HD1 LEU A 150       5.274  -6.600 -18.142  1.00  0.65           H  
ATOM   2418 3HD1 LEU A 150       5.477  -6.531 -19.898  1.00  0.65           H  
ATOM   2419 1HD2 LEU A 150       2.803  -5.213 -20.532  1.00  0.65           H  
ATOM   2420 2HD2 LEU A 150       3.534  -6.576 -21.416  1.00  0.65           H  
ATOM   2421 3HD2 LEU A 150       1.905  -6.737 -20.712  1.00  0.65           H  
ATOM   2422  N   GLY A 151       2.256 -11.453 -18.619  1.00  0.69           N  
ATOM   2423  CA  GLY A 151       2.486 -12.893 -18.727  1.00  0.69           C  
ATOM   2424  C   GLY A 151       3.889 -13.364 -18.315  1.00  0.69           C  
ATOM   2425  O   GLY A 151       4.225 -14.539 -18.491  1.00  0.69           O  
ATOM   2426  H   GLY A 151       1.803 -11.121 -17.769  1.00  0.69           H  
ATOM   2427 1HA  GLY A 151       1.748 -13.401 -18.106  1.00  0.69           H  
ATOM   2428 2HA  GLY A 151       2.291 -13.203 -19.751  1.00  0.69           H  
ATOM   2429  N   TYR A 152       4.723 -12.461 -17.806  1.00  0.76           N  
ATOM   2430  CA  TYR A 152       6.079 -12.825 -17.416  1.00  0.76           C  
ATOM   2431  C   TYR A 152       6.118 -13.294 -15.973  1.00  0.76           C  
ATOM   2432  O   TYR A 152       5.499 -12.694 -15.092  1.00  0.76           O  
ATOM   2433  CB  TYR A 152       7.056 -11.676 -17.635  1.00  0.76           C  
ATOM   2434  CG  TYR A 152       8.498 -12.014 -17.254  1.00  0.76           C  
ATOM   2435  CD1 TYR A 152       9.260 -12.796 -18.109  1.00  0.76           C  
ATOM   2436  CD2 TYR A 152       9.047 -11.574 -16.057  1.00  0.76           C  
ATOM   2437  CE1 TYR A 152      10.548 -13.144 -17.764  1.00  0.76           C  
ATOM   2438  CE2 TYR A 152      10.331 -11.921 -15.714  1.00  0.76           C  
ATOM   2439  CZ  TYR A 152      11.079 -12.713 -16.563  1.00  0.76           C  
ATOM   2440  OH  TYR A 152      12.343 -13.098 -16.216  1.00  0.76           O  
ATOM   2441  H   TYR A 152       4.402 -11.511 -17.636  1.00  0.76           H  
ATOM   2442  HA  TYR A 152       6.404 -13.659 -18.037  1.00  0.76           H  
ATOM   2443 1HB  TYR A 152       7.044 -11.420 -18.689  1.00  0.76           H  
ATOM   2444 2HB  TYR A 152       6.739 -10.800 -17.073  1.00  0.76           H  
ATOM   2445  HD1 TYR A 152       8.835 -13.145 -19.048  1.00  0.76           H  
ATOM   2446  HD2 TYR A 152       8.469 -10.974 -15.389  1.00  0.76           H  
ATOM   2447  HE1 TYR A 152      11.141 -13.769 -18.430  1.00  0.76           H  
ATOM   2448  HE2 TYR A 152      10.747 -11.580 -14.768  1.00  0.76           H  
ATOM   2449  HH  TYR A 152      12.754 -13.563 -16.954  1.00  0.76           H  
ATOM   2450  N   GLN A 153       6.813 -14.397 -15.739  1.00  0.86           N  
ATOM   2451  CA  GLN A 153       6.931 -14.935 -14.399  1.00  0.86           C  
ATOM   2452  C   GLN A 153       8.391 -15.180 -14.069  1.00  0.86           C  
ATOM   2453  O   GLN A 153       9.196 -15.471 -14.952  1.00  0.86           O  
ATOM   2454  CB  GLN A 153       6.122 -16.231 -14.278  1.00  0.86           C  
ATOM   2455  CG  GLN A 153       4.620 -16.045 -14.532  1.00  0.86           C  
ATOM   2456  CD  GLN A 153       3.823 -17.322 -14.361  1.00  0.86           C  
ATOM   2457  OE1 GLN A 153       4.281 -18.418 -14.698  1.00  0.86           O  
ATOM   2458  NE2 GLN A 153       2.612 -17.187 -13.829  1.00  0.86           N  
ATOM   2459  H   GLN A 153       7.282 -14.858 -16.505  1.00  0.86           H  
ATOM   2460  HA  GLN A 153       6.543 -14.207 -13.689  1.00  0.86           H  
ATOM   2461 1HB  GLN A 153       6.498 -16.962 -14.992  1.00  0.86           H  
ATOM   2462 2HB  GLN A 153       6.250 -16.649 -13.280  1.00  0.86           H  
ATOM   2463 1HG  GLN A 153       4.235 -15.299 -13.836  1.00  0.86           H  
ATOM   2464 2HG  GLN A 153       4.476 -15.702 -15.559  1.00  0.86           H  
ATOM   2465 1HE2 GLN A 153       2.034 -17.992 -13.688  1.00  0.86           H  
ATOM   2466 2HE2 GLN A 153       2.280 -16.281 -13.570  1.00  0.86           H  
ATOM   2467  N   GLY A 154       8.729 -15.098 -12.790  1.00  0.97           N  
ATOM   2468  CA  GLY A 154      10.093 -15.360 -12.363  1.00  0.97           C  
ATOM   2469  C   GLY A 154      10.930 -14.102 -12.499  1.00  0.97           C  
ATOM   2470  O   GLY A 154      10.703 -13.118 -11.790  1.00  0.97           O  
ATOM   2471  H   GLY A 154       8.029 -14.850 -12.105  1.00  0.97           H  
ATOM   2472 1HA  GLY A 154      10.096 -15.700 -11.327  1.00  0.97           H  
ATOM   2473 2HA  GLY A 154      10.521 -16.158 -12.969  1.00  0.97           H  
ENDMDL

